REMARK ID 699174 MODEL 1 E13.Pantoea_ananatis_Sd-1 murC
PFRMAT TS
TARGET E13.Pantoea_ananatis_Sd-1 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.669  -1.992  -1.747  1.00  2.94           N  
ATOM      2  CA  MET A   1       7.211  -1.954  -1.745  1.00  2.94           C  
ATOM      3  C   MET A   1       6.703  -0.528  -1.965  1.00  2.94           C  
ATOM      4  O   MET A   1       6.213  -0.175  -3.047  1.00  2.94           O  
ATOM      5  CB  MET A   1       6.658  -2.507  -0.432  1.00  2.94           C  
ATOM      6  CG  MET A   1       5.147  -2.550  -0.403  1.00  2.94           C  
ATOM      7  SD  MET A   1       4.447  -3.017   1.159  1.00  2.94           S  
ATOM      8  CE  MET A   1       4.752  -1.498   2.046  1.00  2.94           C  
ATOM      9 1H   MET A   1       9.014  -2.065  -2.699  1.00  2.94           H  
ATOM     10 2H   MET A   1       9.041  -1.156  -1.322  1.00  2.94           H  
ATOM     11 3H   MET A   1       8.982  -2.799  -1.229  1.00  2.94           H  
ATOM     12  HA  MET A   1       6.847  -2.568  -2.570  1.00  2.94           H  
ATOM     13 1HB  MET A   1       7.014  -3.529  -0.292  1.00  2.94           H  
ATOM     14 2HB  MET A   1       7.010  -1.921   0.411  1.00  2.94           H  
ATOM     15 1HG  MET A   1       4.735  -1.579  -0.689  1.00  2.94           H  
ATOM     16 2HG  MET A   1       4.836  -3.282  -1.126  1.00  2.94           H  
ATOM     17 1HE  MET A   1       4.377  -1.590   3.065  1.00  2.94           H  
ATOM     18 2HE  MET A   1       5.824  -1.299   2.068  1.00  2.94           H  
ATOM     19 3HE  MET A   1       4.243  -0.671   1.539  1.00  2.94           H  
ATOM     20  N   ASN A   2       6.784   0.299  -0.921  1.00  2.79           N  
ATOM     21  CA  ASN A   2       6.314   1.680  -1.005  1.00  2.79           C  
ATOM     22  C   ASN A   2       4.902   1.766  -1.591  1.00  2.79           C  
ATOM     23  O   ASN A   2       3.941   1.300  -0.976  1.00  2.79           O  
ATOM     24  CB  ASN A   2       7.298   2.547  -1.790  1.00  2.79           C  
ATOM     25  CG  ASN A   2       8.658   2.648  -1.126  1.00  2.79           C  
ATOM     26  OD1 ASN A   2       8.788   2.445   0.088  1.00  2.79           O  
ATOM     27  ND2 ASN A   2       9.667   2.973  -1.900  1.00  2.79           N  
ATOM     28  H   ASN A   2       7.171  -0.013  -0.044  1.00  2.79           H  
ATOM     29  HA  ASN A   2       6.255   2.079   0.009  1.00  2.79           H  
ATOM     30 1HB  ASN A   2       7.437   2.142  -2.794  1.00  2.79           H  
ATOM     31 2HB  ASN A   2       6.896   3.557  -1.890  1.00  2.79           H  
ATOM     32 1HD2 ASN A   2      10.588   3.062  -1.514  1.00  2.79           H  
ATOM     33 2HD2 ASN A   2       9.519   3.138  -2.875  1.00  2.79           H  
ATOM     34  N   THR A   3       4.790   2.415  -2.749  1.00  2.55           N  
ATOM     35  CA  THR A   3       3.526   2.639  -3.426  1.00  2.55           C  
ATOM     36  C   THR A   3       3.568   2.067  -4.842  1.00  2.55           C  
ATOM     37  O   THR A   3       3.017   1.001  -5.118  1.00  2.55           O  
ATOM     38  CB  THR A   3       3.201   4.146  -3.472  1.00  2.55           C  
ATOM     39  OG1 THR A   3       4.287   4.855  -4.105  1.00  2.55           O  
ATOM     40  CG2 THR A   3       3.012   4.680  -2.063  1.00  2.55           C  
ATOM     41  H   THR A   3       5.628   2.753  -3.188  1.00  2.55           H  
ATOM     42  HA  THR A   3       2.736   2.125  -2.877  1.00  2.55           H  
ATOM     43  HB  THR A   3       2.288   4.302  -4.046  1.00  2.55           H  
ATOM     44  HG1 THR A   3       4.107   5.805  -4.074  1.00  2.55           H  
ATOM     45 1HG2 THR A   3       2.781   5.743  -2.106  1.00  2.55           H  
ATOM     46 2HG2 THR A   3       2.192   4.148  -1.582  1.00  2.55           H  
ATOM     47 3HG2 THR A   3       3.923   4.534  -1.487  1.00  2.55           H  
ATOM     48  N   GLN A   4       4.258   2.774  -5.732  1.00  2.27           N  
ATOM     49  CA  GLN A   4       4.352   2.363  -7.124  1.00  2.27           C  
ATOM     50  C   GLN A   4       5.017   1.000  -7.297  1.00  2.27           C  
ATOM     51  O   GLN A   4       4.593   0.219  -8.149  1.00  2.27           O  
ATOM     52  CB  GLN A   4       5.114   3.409  -7.938  1.00  2.27           C  
ATOM     53  CG  GLN A   4       4.359   4.718  -8.129  1.00  2.27           C  
ATOM     54  CD  GLN A   4       5.171   5.758  -8.891  1.00  2.27           C  
ATOM     55  OE1 GLN A   4       6.405   5.726  -8.898  1.00  2.27           O  
ATOM     56  NE2 GLN A   4       4.477   6.688  -9.541  1.00  2.27           N  
ATOM     57  H   GLN A   4       4.666   3.639  -5.411  1.00  2.27           H  
ATOM     58  HA  GLN A   4       3.341   2.290  -7.524  1.00  2.27           H  
ATOM     59 1HB  GLN A   4       6.059   3.633  -7.445  1.00  2.27           H  
ATOM     60 2HB  GLN A   4       5.346   3.006  -8.922  1.00  2.27           H  
ATOM     61 1HG  GLN A   4       3.444   4.520  -8.685  1.00  2.27           H  
ATOM     62 2HG  GLN A   4       4.117   5.126  -7.145  1.00  2.27           H  
ATOM     63 1HE2 GLN A   4       4.955   7.397 -10.061  1.00  2.27           H  
ATOM     64 2HE2 GLN A   4       3.477   6.680  -9.512  1.00  2.27           H  
ATOM     65  N   GLN A   5       6.048   0.681  -6.505  1.00  1.99           N  
ATOM     66  CA  GLN A   5       6.644  -0.637  -6.693  1.00  1.99           C  
ATOM     67  C   GLN A   5       5.603  -1.699  -6.368  1.00  1.99           C  
ATOM     68  O   GLN A   5       5.391  -2.610  -7.160  1.00  1.99           O  
ATOM     69  CB  GLN A   5       7.921  -0.851  -5.879  1.00  1.99           C  
ATOM     70  CG  GLN A   5       8.541  -2.219  -6.149  1.00  1.99           C  
ATOM     71  CD  GLN A   5       9.844  -2.496  -5.416  1.00  1.99           C  
ATOM     72  OE1 GLN A   5       9.962  -2.397  -4.177  1.00  1.99           O  
ATOM     73  NE2 GLN A   5      10.864  -2.861  -6.192  1.00  1.99           N  
ATOM     74  H   GLN A   5       6.389   1.319  -5.802  1.00  1.99           H  
ATOM     75  HA  GLN A   5       6.909  -0.748  -7.744  1.00  1.99           H  
ATOM     76 1HB  GLN A   5       8.651  -0.083  -6.131  1.00  1.99           H  
ATOM     77 2HB  GLN A   5       7.712  -0.774  -4.832  1.00  1.99           H  
ATOM     78 1HG  GLN A   5       7.827  -2.957  -5.842  1.00  1.99           H  
ATOM     79 2HG  GLN A   5       8.726  -2.311  -7.219  1.00  1.99           H  
ATOM     80 1HE2 GLN A   5      11.759  -3.064  -5.787  1.00  1.99           H  
ATOM     81 2HE2 GLN A   5      10.742  -2.937  -7.184  1.00  1.99           H  
ATOM     82  N   LEU A   6       4.895  -1.546  -5.245  1.00  1.73           N  
ATOM     83  CA  LEU A   6       3.836  -2.488  -4.891  1.00  1.73           C  
ATOM     84  C   LEU A   6       2.805  -2.619  -5.988  1.00  1.73           C  
ATOM     85  O   LEU A   6       2.362  -3.730  -6.302  1.00  1.73           O  
ATOM     86  CB  LEU A   6       3.132  -2.109  -3.593  1.00  1.73           C  
ATOM     87  CG  LEU A   6       2.008  -3.073  -3.211  1.00  1.73           C  
ATOM     88  CD1 LEU A   6       2.577  -4.457  -3.073  1.00  1.73           C  
ATOM     89  CD2 LEU A   6       1.374  -2.646  -1.893  1.00  1.73           C  
ATOM     90  H   LEU A   6       5.135  -0.797  -4.602  1.00  1.73           H  
ATOM     91  HA  LEU A   6       4.275  -3.457  -4.746  1.00  1.73           H  
ATOM     92 1HB  LEU A   6       3.850  -2.079  -2.813  1.00  1.73           H  
ATOM     93 2HB  LEU A   6       2.706  -1.112  -3.701  1.00  1.73           H  
ATOM     94  HG  LEU A   6       1.255  -3.080  -4.000  1.00  1.73           H  
ATOM     95 1HD1 LEU A   6       1.780  -5.130  -2.824  1.00  1.73           H  
ATOM     96 2HD1 LEU A   6       3.027  -4.765  -4.009  1.00  1.73           H  
ATOM     97 3HD1 LEU A   6       3.321  -4.474  -2.295  1.00  1.73           H  
ATOM     98 1HD2 LEU A   6       0.582  -3.341  -1.631  1.00  1.73           H  
ATOM     99 2HD2 LEU A   6       2.129  -2.647  -1.110  1.00  1.73           H  
ATOM    100 3HD2 LEU A   6       0.962  -1.644  -1.999  1.00  1.73           H  
ATOM    101  N   ALA A   7       2.406  -1.499  -6.582  1.00  1.54           N  
ATOM    102  CA  ALA A   7       1.432  -1.572  -7.655  1.00  1.54           C  
ATOM    103  C   ALA A   7       1.962  -2.461  -8.785  1.00  1.54           C  
ATOM    104  O   ALA A   7       1.218  -3.274  -9.355  1.00  1.54           O  
ATOM    105  CB  ALA A   7       1.131  -0.177  -8.173  1.00  1.54           C  
ATOM    106  H   ALA A   7       2.776  -0.600  -6.267  1.00  1.54           H  
ATOM    107  HA  ALA A   7       0.521  -2.020  -7.263  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       0.390  -0.234  -8.966  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       0.752   0.438  -7.357  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       2.045   0.265  -8.562  1.00  1.54           H  
ATOM    111  N   LYS A   8       3.260  -2.344  -9.083  1.00  1.40           N  
ATOM    112  CA  LYS A   8       3.876  -3.154 -10.124  1.00  1.40           C  
ATOM    113  C   LYS A   8       3.994  -4.615  -9.695  1.00  1.40           C  
ATOM    114  O   LYS A   8       3.729  -5.525 -10.481  1.00  1.40           O  
ATOM    115  CB  LYS A   8       5.256  -2.598 -10.483  1.00  1.40           C  
ATOM    116  CG  LYS A   8       5.215  -1.259 -11.209  1.00  1.40           C  
ATOM    117  CD  LYS A   8       6.613  -0.739 -11.498  1.00  1.40           C  
ATOM    118  CE  LYS A   8       6.566   0.608 -12.202  1.00  1.40           C  
ATOM    119  NZ  LYS A   8       7.930   1.147 -12.466  1.00  1.40           N  
ATOM    120  H   LYS A   8       3.829  -1.651  -8.588  1.00  1.40           H  
ATOM    121  HA  LYS A   8       3.245  -3.111 -11.010  1.00  1.40           H  
ATOM    122 1HB  LYS A   8       5.842  -2.465  -9.581  1.00  1.40           H  
ATOM    123 2HB  LYS A   8       5.785  -3.311 -11.112  1.00  1.40           H  
ATOM    124 1HG  LYS A   8       4.673  -1.372 -12.147  1.00  1.40           H  
ATOM    125 2HG  LYS A   8       4.686  -0.534 -10.591  1.00  1.40           H  
ATOM    126 1HD  LYS A   8       7.151  -0.626 -10.554  1.00  1.40           H  
ATOM    127 2HD  LYS A   8       7.150  -1.453 -12.121  1.00  1.40           H  
ATOM    128 1HE  LYS A   8       6.040   0.497 -13.148  1.00  1.40           H  
ATOM    129 2HE  LYS A   8       6.022   1.317 -11.574  1.00  1.40           H  
ATOM    130 1HZ  LYS A   8       7.856   2.040 -12.932  1.00  1.40           H  
ATOM    131 2HZ  LYS A   8       8.421   1.263 -11.591  1.00  1.40           H  
ATOM    132 3HZ  LYS A   8       8.439   0.503 -13.054  1.00  1.40           H  
ATOM    133  N   LEU A   9       4.329  -4.847  -8.426  1.00  1.31           N  
ATOM    134  CA  LEU A   9       4.508  -6.205  -7.931  1.00  1.31           C  
ATOM    135  C   LEU A   9       3.190  -6.963  -8.040  1.00  1.31           C  
ATOM    136  O   LEU A   9       3.170  -8.119  -8.473  1.00  1.31           O  
ATOM    137  CB  LEU A   9       4.957  -6.161  -6.457  1.00  1.31           C  
ATOM    138  CG  LEU A   9       6.385  -5.580  -6.194  1.00  1.31           C  
ATOM    139  CD1 LEU A   9       6.623  -5.373  -4.702  1.00  1.31           C  
ATOM    140  CD2 LEU A   9       7.374  -6.507  -6.727  1.00  1.31           C  
ATOM    141  H   LEU A   9       4.514  -4.056  -7.815  1.00  1.31           H  
ATOM    142  HA  LEU A   9       5.261  -6.708  -8.534  1.00  1.31           H  
ATOM    143 1HB  LEU A   9       4.249  -5.562  -5.905  1.00  1.31           H  
ATOM    144 2HB  LEU A   9       4.934  -7.173  -6.054  1.00  1.31           H  
ATOM    145  HG  LEU A   9       6.487  -4.642  -6.693  1.00  1.31           H  
ATOM    146 1HD1 LEU A   9       7.627  -4.985  -4.542  1.00  1.31           H  
ATOM    147 2HD1 LEU A   9       5.919  -4.697  -4.281  1.00  1.31           H  
ATOM    148 3HD1 LEU A   9       6.529  -6.292  -4.228  1.00  1.31           H  
ATOM    149 1HD2 LEU A   9       8.383  -6.117  -6.566  1.00  1.31           H  
ATOM    150 2HD2 LEU A   9       7.272  -7.462  -6.231  1.00  1.31           H  
ATOM    151 3HD2 LEU A   9       7.192  -6.623  -7.775  1.00  1.31           H  
ATOM    152  N   ARG A  10       2.085  -6.283  -7.708  1.00  1.24           N  
ATOM    153  CA  ARG A  10       0.752  -6.877  -7.783  1.00  1.24           C  
ATOM    154  C   ARG A  10       0.258  -7.024  -9.217  1.00  1.24           C  
ATOM    155  O   ARG A  10      -0.434  -7.990  -9.543  1.00  1.24           O  
ATOM    156  CB  ARG A  10      -0.251  -6.070  -6.979  1.00  1.24           C  
ATOM    157  CG  ARG A  10      -0.089  -6.167  -5.471  1.00  1.24           C  
ATOM    158  CD  ARG A  10      -1.108  -5.355  -4.766  1.00  1.24           C  
ATOM    159  NE  ARG A  10      -1.061  -5.539  -3.331  1.00  1.24           N  
ATOM    160  CZ  ARG A  10      -1.891  -4.963  -2.456  1.00  1.24           C  
ATOM    161  NH1 ARG A  10      -2.839  -4.139  -2.846  1.00  1.24           N  
ATOM    162  NH2 ARG A  10      -1.729  -5.257  -1.199  1.00  1.24           N  
ATOM    163  H   ARG A  10       2.181  -5.328  -7.356  1.00  1.24           H  
ATOM    164  HA  ARG A  10       0.804  -7.874  -7.342  1.00  1.24           H  
ATOM    165 1HB  ARG A  10      -0.159  -5.015  -7.253  1.00  1.24           H  
ATOM    166 2HB  ARG A  10      -1.261  -6.391  -7.229  1.00  1.24           H  
ATOM    167 1HG  ARG A  10      -0.191  -7.206  -5.155  1.00  1.24           H  
ATOM    168 2HG  ARG A  10       0.898  -5.796  -5.198  1.00  1.24           H  
ATOM    169 1HD  ARG A  10      -0.932  -4.301  -4.979  1.00  1.24           H  
ATOM    170 2HD  ARG A  10      -2.101  -5.639  -5.112  1.00  1.24           H  
ATOM    171  HE  ARG A  10      -0.349  -6.165  -2.926  1.00  1.24           H  
ATOM    172 1HH1 ARG A  10      -2.953  -3.931  -3.827  1.00  1.24           H  
ATOM    173 2HH1 ARG A  10      -3.456  -3.726  -2.165  1.00  1.24           H  
ATOM    174 1HH2 ARG A  10      -0.963  -5.907  -0.970  1.00  1.24           H  
ATOM    175 2HH2 ARG A  10      -2.323  -4.866  -0.484  1.00  1.24           H  
ATOM    176  N   SER A  11       0.627  -6.081 -10.092  1.00  1.19           N  
ATOM    177  CA  SER A  11       0.227  -6.159 -11.490  1.00  1.19           C  
ATOM    178  C   SER A  11       0.810  -7.422 -12.117  1.00  1.19           C  
ATOM    179  O   SER A  11       0.155  -8.093 -12.917  1.00  1.19           O  
ATOM    180  CB  SER A  11       0.706  -4.938 -12.249  1.00  1.19           C  
ATOM    181  OG  SER A  11       0.075  -3.770 -11.781  1.00  1.19           O  
ATOM    182  H   SER A  11       1.163  -5.271  -9.782  1.00  1.19           H  
ATOM    183  HA  SER A  11      -0.860  -6.209 -11.542  1.00  1.19           H  
ATOM    184 1HB  SER A  11       1.784  -4.844 -12.137  1.00  1.19           H  
ATOM    185 2HB  SER A  11       0.499  -5.069 -13.308  1.00  1.19           H  
ATOM    186  HG  SER A  11       0.366  -3.661 -10.844  1.00  1.19           H  
ATOM    187  N   ILE A  12       2.044  -7.750 -11.732  1.00  1.15           N  
ATOM    188  CA  ILE A  12       2.719  -8.933 -12.239  1.00  1.15           C  
ATOM    189  C   ILE A  12       2.306 -10.233 -11.548  1.00  1.15           C  
ATOM    190  O   ILE A  12       2.073 -11.235 -12.229  1.00  1.15           O  
ATOM    191  CB  ILE A  12       4.242  -8.787 -12.129  1.00  1.15           C  
ATOM    192  CG1 ILE A  12       4.714  -7.594 -12.950  1.00  1.15           C  
ATOM    193  CG2 ILE A  12       4.898 -10.055 -12.580  1.00  1.15           C  
ATOM    194  CD1 ILE A  12       4.362  -7.692 -14.409  1.00  1.15           C  
ATOM    195  H   ILE A  12       2.540  -7.128 -11.091  1.00  1.15           H  
ATOM    196  HA  ILE A  12       2.471  -9.028 -13.294  1.00  1.15           H  
ATOM    197  HB  ILE A  12       4.512  -8.589 -11.086  1.00  1.15           H  
ATOM    198 1HG1 ILE A  12       4.262  -6.695 -12.556  1.00  1.15           H  
ATOM    199 2HG1 ILE A  12       5.796  -7.507 -12.857  1.00  1.15           H  
ATOM    200 1HG2 ILE A  12       5.964  -9.978 -12.494  1.00  1.15           H  
ATOM    201 2HG2 ILE A  12       4.552 -10.861 -11.954  1.00  1.15           H  
ATOM    202 3HG2 ILE A  12       4.633 -10.242 -13.614  1.00  1.15           H  
ATOM    203 1HD1 ILE A  12       4.729  -6.807 -14.927  1.00  1.15           H  
ATOM    204 2HD1 ILE A  12       4.826  -8.582 -14.835  1.00  1.15           H  
ATOM    205 3HD1 ILE A  12       3.281  -7.755 -14.518  1.00  1.15           H  
ATOM    206  N   VAL A  13       2.230 -10.233 -10.214  1.00  1.11           N  
ATOM    207  CA  VAL A  13       1.886 -11.442  -9.479  1.00  1.11           C  
ATOM    208  C   VAL A  13       0.519 -11.316  -8.792  1.00  1.11           C  
ATOM    209  O   VAL A  13       0.413 -10.601  -7.796  1.00  1.11           O  
ATOM    210  CB  VAL A  13       2.924 -11.694  -8.391  1.00  1.11           C  
ATOM    211  CG1 VAL A  13       2.564 -12.970  -7.633  1.00  1.11           C  
ATOM    212  CG2 VAL A  13       4.290 -11.743  -9.020  1.00  1.11           C  
ATOM    213  H   VAL A  13       2.433  -9.382  -9.689  1.00  1.11           H  
ATOM    214  HA  VAL A  13       1.923 -12.281 -10.162  1.00  1.11           H  
ATOM    215  HB  VAL A  13       2.894 -10.875  -7.669  1.00  1.11           H  
ATOM    216 1HG1 VAL A  13       3.283 -13.138  -6.839  1.00  1.11           H  
ATOM    217 2HG1 VAL A  13       1.566 -12.865  -7.196  1.00  1.11           H  
ATOM    218 3HG1 VAL A  13       2.569 -13.820  -8.316  1.00  1.11           H  
ATOM    219 1HG2 VAL A  13       5.038 -11.898  -8.250  1.00  1.11           H  
ATOM    220 2HG2 VAL A  13       4.331 -12.552  -9.748  1.00  1.11           H  
ATOM    221 3HG2 VAL A  13       4.492 -10.796  -9.518  1.00  1.11           H  
ATOM    222  N   PRO A  14      -0.521 -12.044  -9.236  1.00  1.07           N  
ATOM    223  CA  PRO A  14      -1.866 -11.974  -8.697  1.00  1.07           C  
ATOM    224  C   PRO A  14      -1.869 -12.213  -7.196  1.00  1.07           C  
ATOM    225  O   PRO A  14      -1.227 -13.145  -6.707  1.00  1.07           O  
ATOM    226  CB  PRO A  14      -2.570 -13.118  -9.433  1.00  1.07           C  
ATOM    227  CG  PRO A  14      -1.820 -13.245 -10.734  1.00  1.07           C  
ATOM    228  CD  PRO A  14      -0.375 -12.966 -10.375  1.00  1.07           C  
ATOM    229  HA  PRO A  14      -2.309 -10.997  -8.941  1.00  1.07           H  
ATOM    230 1HB  PRO A  14      -2.531 -14.029  -8.824  1.00  1.07           H  
ATOM    231 2HB  PRO A  14      -3.634 -12.879  -9.572  1.00  1.07           H  
ATOM    232 1HG  PRO A  14      -1.965 -14.251 -11.159  1.00  1.07           H  
ATOM    233 2HG  PRO A  14      -2.212 -12.528 -11.470  1.00  1.07           H  
ATOM    234 1HD  PRO A  14       0.155 -13.873 -10.071  1.00  1.07           H  
ATOM    235 2HD  PRO A  14       0.085 -12.469 -11.242  1.00  1.07           H  
ATOM    236  N   GLU A  15      -2.635 -11.402  -6.479  1.00  1.02           N  
ATOM    237  CA  GLU A  15      -2.735 -11.511  -5.030  1.00  1.02           C  
ATOM    238  C   GLU A  15      -3.675 -12.628  -4.584  1.00  1.02           C  
ATOM    239  O   GLU A  15      -4.605 -13.025  -5.297  1.00  1.02           O  
ATOM    240  CB  GLU A  15      -3.209 -10.180  -4.424  1.00  1.02           C  
ATOM    241  CG  GLU A  15      -4.622  -9.771  -4.836  1.00  1.02           C  
ATOM    242  CD  GLU A  15      -5.110  -8.462  -4.195  1.00  1.02           C  
ATOM    243  OE1 GLU A  15      -4.398  -7.885  -3.404  1.00  1.02           O  
ATOM    244  OE2 GLU A  15      -6.222  -8.061  -4.481  1.00  1.02           O  
ATOM    245  H   GLU A  15      -3.137 -10.664  -6.951  1.00  1.02           H  
ATOM    246  HA  GLU A  15      -1.742 -11.733  -4.636  1.00  1.02           H  
ATOM    247 1HB  GLU A  15      -3.184 -10.247  -3.334  1.00  1.02           H  
ATOM    248 2HB  GLU A  15      -2.526  -9.383  -4.719  1.00  1.02           H  
ATOM    249 1HG  GLU A  15      -4.665  -9.673  -5.919  1.00  1.02           H  
ATOM    250 2HG  GLU A  15      -5.294 -10.572  -4.547  1.00  1.02           H  
ATOM    251  N   MET A  16      -3.504 -13.068  -3.344  1.00  0.97           N  
ATOM    252  CA  MET A  16      -4.400 -14.055  -2.770  1.00  0.97           C  
ATOM    253  C   MET A  16      -5.630 -13.300  -2.329  1.00  0.97           C  
ATOM    254  O   MET A  16      -5.743 -12.933  -1.169  1.00  0.97           O  
ATOM    255  CB  MET A  16      -3.787 -14.754  -1.556  1.00  0.97           C  
ATOM    256  CG  MET A  16      -2.521 -15.560  -1.782  1.00  0.97           C  
ATOM    257  SD  MET A  16      -1.950 -16.349  -0.234  1.00  0.97           S  
ATOM    258  CE  MET A  16      -1.431 -14.923   0.685  1.00  0.97           C  
ATOM    259  H   MET A  16      -2.747 -12.707  -2.784  1.00  0.97           H  
ATOM    260  HA  MET A  16      -4.682 -14.783  -3.529  1.00  0.97           H  
ATOM    261 1HB  MET A  16      -3.574 -14.021  -0.792  1.00  0.97           H  
ATOM    262 2HB  MET A  16      -4.526 -15.439  -1.135  1.00  0.97           H  
ATOM    263 1HG  MET A  16      -2.707 -16.342  -2.520  1.00  0.97           H  
ATOM    264 2HG  MET A  16      -1.725 -14.915  -2.160  1.00  0.97           H  
ATOM    265 1HE  MET A  16      -1.059 -15.219   1.642  1.00  0.97           H  
ATOM    266 2HE  MET A  16      -0.647 -14.406   0.134  1.00  0.97           H  
ATOM    267 3HE  MET A  16      -2.276 -14.262   0.824  1.00  0.97           H  
ATOM    268  N   ARG A  17      -6.546 -13.066  -3.257  1.00  0.90           N  
ATOM    269  CA  ARG A  17      -7.682 -12.155  -3.058  1.00  0.90           C  
ATOM    270  C   ARG A  17      -8.570 -12.458  -1.845  1.00  0.90           C  
ATOM    271  O   ARG A  17      -9.284 -11.577  -1.365  1.00  0.90           O  
ATOM    272  CB  ARG A  17      -8.566 -12.165  -4.297  1.00  0.90           C  
ATOM    273  CG  ARG A  17      -7.962 -11.512  -5.535  1.00  0.90           C  
ATOM    274  CD  ARG A  17      -8.870 -11.622  -6.712  1.00  0.90           C  
ATOM    275  NE  ARG A  17      -8.307 -10.996  -7.901  1.00  0.90           N  
ATOM    276  CZ  ARG A  17      -8.843 -11.072  -9.137  1.00  0.90           C  
ATOM    277  NH1 ARG A  17      -9.954 -11.747  -9.334  1.00  0.90           N  
ATOM    278  NH2 ARG A  17      -8.252 -10.465 -10.152  1.00  0.90           N  
ATOM    279  H   ARG A  17      -6.344 -13.431  -4.188  1.00  0.90           H  
ATOM    280  HA  ARG A  17      -7.276 -11.148  -2.937  1.00  0.90           H  
ATOM    281 1HB  ARG A  17      -8.816 -13.193  -4.556  1.00  0.90           H  
ATOM    282 2HB  ARG A  17      -9.498 -11.648  -4.076  1.00  0.90           H  
ATOM    283 1HG  ARG A  17      -7.774 -10.453  -5.336  1.00  0.90           H  
ATOM    284 2HG  ARG A  17      -7.020 -12.006  -5.780  1.00  0.90           H  
ATOM    285 1HD  ARG A  17      -9.046 -12.674  -6.933  1.00  0.90           H  
ATOM    286 2HD  ARG A  17      -9.817 -11.134  -6.487  1.00  0.90           H  
ATOM    287  HE  ARG A  17      -7.450 -10.468  -7.788  1.00  0.90           H  
ATOM    288 1HH1 ARG A  17     -10.407 -12.211  -8.559  1.00  0.90           H  
ATOM    289 2HH1 ARG A  17     -10.354 -11.802 -10.259  1.00  0.90           H  
ATOM    290 1HH2 ARG A  17      -7.400  -9.944 -10.003  1.00  0.90           H  
ATOM    291 2HH2 ARG A  17      -8.653 -10.522 -11.076  1.00  0.90           H  
ATOM    292  N   ARG A  18      -8.556 -13.696  -1.365  1.00  0.83           N  
ATOM    293  CA  ARG A  18      -9.368 -14.080  -0.212  1.00  0.83           C  
ATOM    294  C   ARG A  18      -8.635 -13.902   1.130  1.00  0.83           C  
ATOM    295  O   ARG A  18      -9.194 -14.202   2.186  1.00  0.83           O  
ATOM    296  CB  ARG A  18      -9.817 -15.526  -0.341  1.00  0.83           C  
ATOM    297  CG  ARG A  18     -10.771 -15.797  -1.499  1.00  0.83           C  
ATOM    298  CD  ARG A  18     -11.190 -17.229  -1.554  1.00  0.83           C  
ATOM    299  NE  ARG A  18     -12.111 -17.484  -2.655  1.00  0.83           N  
ATOM    300  CZ  ARG A  18     -12.685 -18.676  -2.920  1.00  0.83           C  
ATOM    301  NH1 ARG A  18     -12.427 -19.718  -2.160  1.00  0.83           N  
ATOM    302  NH2 ARG A  18     -13.510 -18.795  -3.945  1.00  0.83           N  
ATOM    303  H   ARG A  18      -7.950 -14.375  -1.799  1.00  0.83           H  
ATOM    304  HA  ARG A  18     -10.257 -13.449  -0.199  1.00  0.83           H  
ATOM    305 1HB  ARG A  18      -8.943 -16.162  -0.472  1.00  0.83           H  
ATOM    306 2HB  ARG A  18     -10.312 -15.835   0.580  1.00  0.83           H  
ATOM    307 1HG  ARG A  18     -11.664 -15.183  -1.384  1.00  0.83           H  
ATOM    308 2HG  ARG A  18     -10.279 -15.547  -2.440  1.00  0.83           H  
ATOM    309 1HD  ARG A  18     -10.311 -17.860  -1.692  1.00  0.83           H  
ATOM    310 2HD  ARG A  18     -11.687 -17.499  -0.624  1.00  0.83           H  
ATOM    311  HE  ARG A  18     -12.337 -16.709  -3.264  1.00  0.83           H  
ATOM    312 1HH1 ARG A  18     -11.797 -19.628  -1.375  1.00  0.83           H  
ATOM    313 2HH1 ARG A  18     -12.859 -20.608  -2.361  1.00  0.83           H  
ATOM    314 1HH2 ARG A  18     -13.709 -17.994  -4.529  1.00  0.83           H  
ATOM    315 2HH2 ARG A  18     -13.941 -19.685  -4.145  1.00  0.83           H  
ATOM    316  N   VAL A  19      -7.382 -13.438   1.084  1.00  0.76           N  
ATOM    317  CA  VAL A  19      -6.550 -13.261   2.277  1.00  0.76           C  
ATOM    318  C   VAL A  19      -6.075 -11.814   2.447  1.00  0.76           C  
ATOM    319  O   VAL A  19      -5.581 -11.198   1.504  1.00  0.76           O  
ATOM    320  CB  VAL A  19      -5.320 -14.179   2.191  1.00  0.76           C  
ATOM    321  CG1 VAL A  19      -4.441 -13.973   3.365  1.00  0.76           C  
ATOM    322  CG2 VAL A  19      -5.750 -15.629   2.122  1.00  0.76           C  
ATOM    323  H   VAL A  19      -6.974 -13.198   0.184  1.00  0.76           H  
ATOM    324  HA  VAL A  19      -7.136 -13.539   3.153  1.00  0.76           H  
ATOM    325  HB  VAL A  19      -4.753 -13.923   1.301  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19      -3.582 -14.627   3.264  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19      -4.114 -12.938   3.403  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19      -4.985 -14.218   4.270  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19      -4.865 -16.263   2.053  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19      -6.314 -15.883   3.024  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19      -6.374 -15.786   1.245  1.00  0.76           H  
ATOM    332  N   ARG A  20      -6.263 -11.252   3.645  1.00  0.69           N  
ATOM    333  CA  ARG A  20      -5.839  -9.867   3.901  1.00  0.69           C  
ATOM    334  C   ARG A  20      -4.943  -9.740   5.131  1.00  0.69           C  
ATOM    335  O   ARG A  20      -4.121  -8.819   5.217  1.00  0.69           O  
ATOM    336  CB  ARG A  20      -7.037  -8.933   4.021  1.00  0.69           C  
ATOM    337  CG  ARG A  20      -7.880  -8.822   2.740  1.00  0.69           C  
ATOM    338  CD  ARG A  20      -7.081  -8.194   1.636  1.00  0.69           C  
ATOM    339  NE  ARG A  20      -7.790  -8.155   0.366  1.00  0.69           N  
ATOM    340  CZ  ARG A  20      -7.188  -7.890  -0.817  1.00  0.69           C  
ATOM    341  NH1 ARG A  20      -5.892  -7.648  -0.844  1.00  0.69           N  
ATOM    342  NH2 ARG A  20      -7.890  -7.881  -1.942  1.00  0.69           N  
ATOM    343  H   ARG A  20      -6.647 -11.824   4.390  1.00  0.69           H  
ATOM    344  HA  ARG A  20      -5.260  -9.529   3.042  1.00  0.69           H  
ATOM    345 1HB  ARG A  20      -7.689  -9.276   4.824  1.00  0.69           H  
ATOM    346 2HB  ARG A  20      -6.695  -7.932   4.283  1.00  0.69           H  
ATOM    347 1HG  ARG A  20      -8.203  -9.812   2.416  1.00  0.69           H  
ATOM    348 2HG  ARG A  20      -8.754  -8.199   2.930  1.00  0.69           H  
ATOM    349 1HD  ARG A  20      -6.836  -7.170   1.914  1.00  0.69           H  
ATOM    350 2HD  ARG A  20      -6.160  -8.751   1.487  1.00  0.69           H  
ATOM    351  HE  ARG A  20      -8.784  -8.345   0.364  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20      -5.357  -7.666   0.009  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20      -5.414  -7.470  -1.741  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20      -8.880  -8.073  -1.925  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20      -7.418  -7.694  -2.844  1.00  0.69           H  
ATOM    356  N   HIS A  21      -5.135 -10.648   6.088  1.00  0.64           N  
ATOM    357  CA  HIS A  21      -4.420 -10.648   7.364  1.00  0.64           C  
ATOM    358  C   HIS A  21      -3.963 -12.063   7.662  1.00  0.64           C  
ATOM    359  O   HIS A  21      -4.780 -12.986   7.844  1.00  0.64           O  
ATOM    360  CB  HIS A  21      -5.269 -10.077   8.516  1.00  0.64           C  
ATOM    361  CG  HIS A  21      -4.571 -10.101   9.906  1.00  0.64           C  
ATOM    362  ND1 HIS A  21      -5.255  -9.833  11.078  1.00  0.64           N  
ATOM    363  CD2 HIS A  21      -3.295 -10.398  10.287  1.00  0.64           C  
ATOM    364  CE1 HIS A  21      -4.437  -9.987  12.111  1.00  0.64           C  
ATOM    365  NE2 HIS A  21      -3.248 -10.330  11.651  1.00  0.64           N  
ATOM    366  H   HIS A  21      -5.807 -11.385   5.929  1.00  0.64           H  
ATOM    367  HA  HIS A  21      -3.532 -10.032   7.283  1.00  0.64           H  
ATOM    368 1HB  HIS A  21      -5.527  -9.043   8.289  1.00  0.64           H  
ATOM    369 2HB  HIS A  21      -6.204 -10.634   8.592  1.00  0.64           H  
ATOM    370  HD2 HIS A  21      -2.458 -10.657   9.666  1.00  0.64           H  
ATOM    371  HE1 HIS A  21      -4.706  -9.858  13.160  1.00  0.64           H  
ATOM    372  HE2 HIS A  21      -2.404 -10.534  12.201  1.00  0.64           H  
ATOM    373  N   ILE A  22      -2.650 -12.210   7.656  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -1.987 -13.480   7.815  1.00  0.60           C  
ATOM    375  C   ILE A  22      -1.212 -13.501   9.127  1.00  0.60           C  
ATOM    376  O   ILE A  22      -0.335 -12.653   9.333  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -1.001 -13.638   6.668  1.00  0.60           C  
ATOM    378  CG1 ILE A  22      -1.752 -13.518   5.345  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -0.291 -14.932   6.773  1.00  0.60           C  
ATOM    380  CD1 ILE A  22      -0.913 -13.410   4.142  1.00  0.60           C  
ATOM    381  H   ILE A  22      -2.084 -11.367   7.536  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -2.723 -14.281   7.815  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.291 -12.847   6.718  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22      -2.369 -14.363   5.233  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22      -2.372 -12.628   5.381  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       0.422 -15.015   5.968  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22       0.223 -14.981   7.727  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -0.995 -15.734   6.716  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22      -1.537 -13.320   3.261  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22      -0.273 -12.537   4.215  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22      -0.323 -14.288   4.061  1.00  0.60           H  
ATOM    392  N   HIS A  23      -1.527 -14.459   9.994  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -0.850 -14.581  11.280  1.00  0.59           C  
ATOM    394  C   HIS A  23       0.067 -15.783  11.250  1.00  0.59           C  
ATOM    395  O   HIS A  23      -0.365 -16.866  10.887  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -1.830 -14.753  12.437  1.00  0.59           C  
ATOM    397  CG  HIS A  23      -1.160 -14.871  13.796  1.00  0.59           C  
ATOM    398  ND1 HIS A  23      -0.671 -13.781  14.493  1.00  0.59           N  
ATOM    399  CD2 HIS A  23      -0.884 -15.963  14.556  1.00  0.59           C  
ATOM    400  CE1 HIS A  23      -0.135 -14.213  15.641  1.00  0.59           C  
ATOM    401  NE2 HIS A  23      -0.256 -15.533  15.690  1.00  0.59           N  
ATOM    402  H   HIS A  23      -2.266 -15.119   9.747  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -0.261 -13.697  11.468  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -2.515 -13.900  12.465  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -2.413 -15.631  12.272  1.00  0.59           H  
ATOM    406  HD2 HIS A  23      -1.117 -16.989  14.320  1.00  0.59           H  
ATOM    407  HE1 HIS A  23       0.333 -13.591  16.405  1.00  0.59           H  
ATOM    408  HE2 HIS A  23       0.063 -16.173  16.450  1.00  0.59           H  
ATOM    409  N   PHE A  24       1.313 -15.601  11.623  1.00  0.59           N  
ATOM    410  CA  PHE A  24       2.273 -16.692  11.624  1.00  0.59           C  
ATOM    411  C   PHE A  24       2.608 -17.239  12.999  1.00  0.59           C  
ATOM    412  O   PHE A  24       2.863 -16.480  13.930  1.00  0.59           O  
ATOM    413  CB  PHE A  24       3.542 -16.189  11.007  1.00  0.59           C  
ATOM    414  CG  PHE A  24       3.456 -15.959   9.590  1.00  0.59           C  
ATOM    415  CD1 PHE A  24       2.981 -14.811   9.034  1.00  0.59           C  
ATOM    416  CD2 PHE A  24       3.878 -16.916   8.815  1.00  0.59           C  
ATOM    417  CE1 PHE A  24       2.949 -14.710   7.673  1.00  0.59           C  
ATOM    418  CE2 PHE A  24       3.863 -16.831   7.473  1.00  0.59           C  
ATOM    419  CZ  PHE A  24       3.390 -15.734   6.912  1.00  0.59           C  
ATOM    420  H   PHE A  24       1.608 -14.660  11.876  1.00  0.59           H  
ATOM    421  HA  PHE A  24       1.874 -17.505  11.019  1.00  0.59           H  
ATOM    422 1HB  PHE A  24       3.794 -15.253  11.486  1.00  0.59           H  
ATOM    423 2HB  PHE A  24       4.352 -16.898  11.198  1.00  0.59           H  
ATOM    424  HD1 PHE A  24       2.625 -13.996   9.671  1.00  0.59           H  
ATOM    425  HD2 PHE A  24       4.224 -17.775   9.318  1.00  0.59           H  
ATOM    426  HE1 PHE A  24       2.568 -13.831   7.200  1.00  0.59           H  
ATOM    427  HE2 PHE A  24       4.220 -17.646   6.855  1.00  0.59           H  
ATOM    428  HZ  PHE A  24       3.360 -15.677   5.872  1.00  0.59           H  
ATOM    429  N   VAL A  25       2.699 -18.557  13.108  1.00  0.62           N  
ATOM    430  CA  VAL A  25       3.081 -19.178  14.367  1.00  0.62           C  
ATOM    431  C   VAL A  25       4.438 -19.894  14.160  1.00  0.62           C  
ATOM    432  O   VAL A  25       4.550 -20.884  13.415  1.00  0.62           O  
ATOM    433  CB  VAL A  25       1.950 -20.134  14.812  1.00  0.62           C  
ATOM    434  CG1 VAL A  25       2.275 -20.779  16.129  1.00  0.62           C  
ATOM    435  CG2 VAL A  25       0.646 -19.366  14.880  1.00  0.62           C  
ATOM    436  H   VAL A  25       2.457 -19.135  12.305  1.00  0.62           H  
ATOM    437  HA  VAL A  25       3.203 -18.407  15.129  1.00  0.62           H  
ATOM    438  HB  VAL A  25       1.864 -20.933  14.080  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25       1.481 -21.458  16.414  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25       3.207 -21.312  16.062  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25       2.357 -20.013  16.870  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25      -0.159 -20.021  15.167  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25       0.737 -18.564  15.615  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25       0.429 -18.943  13.902  1.00  0.62           H  
ATOM    445  N   GLY A  26       5.479 -19.366  14.827  1.00  0.66           N  
ATOM    446  CA  GLY A  26       6.867 -19.803  14.622  1.00  0.66           C  
ATOM    447  C   GLY A  26       7.574 -18.823  13.665  1.00  0.66           C  
ATOM    448  O   GLY A  26       8.456 -19.193  12.879  1.00  0.66           O  
ATOM    449  H   GLY A  26       5.320 -18.581  15.460  1.00  0.66           H  
ATOM    450 1HA  GLY A  26       7.390 -19.822  15.580  1.00  0.66           H  
ATOM    451 2HA  GLY A  26       6.886 -20.811  14.212  1.00  0.66           H  
ATOM    452  N   ILE A  27       7.156 -17.561  13.740  1.00  0.72           N  
ATOM    453  CA  ILE A  27       7.636 -16.484  12.870  1.00  0.72           C  
ATOM    454  C   ILE A  27       9.126 -16.170  12.824  1.00  0.72           C  
ATOM    455  O   ILE A  27       9.593 -15.645  11.811  1.00  0.72           O  
ATOM    456  CB  ILE A  27       6.884 -15.180  13.130  1.00  0.72           C  
ATOM    457  CG1 ILE A  27       7.232 -14.230  12.043  1.00  0.72           C  
ATOM    458  CG2 ILE A  27       7.203 -14.594  14.456  1.00  0.72           C  
ATOM    459  CD1 ILE A  27       6.806 -14.665  10.686  1.00  0.72           C  
ATOM    460  H   ILE A  27       6.477 -17.337  14.465  1.00  0.72           H  
ATOM    461  HA  ILE A  27       7.364 -16.780  11.857  1.00  0.72           H  
ATOM    462  HB  ILE A  27       5.811 -15.372  13.082  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27       6.780 -13.265  12.255  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27       8.313 -14.113  12.040  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27       6.634 -13.686  14.581  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27       6.930 -15.294  15.206  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27       8.256 -14.376  14.529  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27       7.111 -13.939   9.985  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27       7.264 -15.625  10.437  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27       5.767 -14.750  10.650  1.00  0.72           H  
ATOM    471  N   GLY A  28       9.881 -16.445  13.886  1.00  0.79           N  
ATOM    472  CA  GLY A  28      11.300 -16.131  13.861  1.00  0.79           C  
ATOM    473  C   GLY A  28      12.132 -17.169  13.114  1.00  0.79           C  
ATOM    474  O   GLY A  28      13.356 -17.047  13.031  1.00  0.79           O  
ATOM    475  H   GLY A  28       9.506 -16.878  14.738  1.00  0.79           H  
ATOM    476 1HA  GLY A  28      11.440 -15.160  13.388  1.00  0.79           H  
ATOM    477 2HA  GLY A  28      11.659 -16.044  14.888  1.00  0.79           H  
ATOM    478  N   GLY A  29      11.507 -18.231  12.614  1.00  0.83           N  
ATOM    479  CA  GLY A  29      12.291 -19.226  11.912  1.00  0.83           C  
ATOM    480  C   GLY A  29      12.633 -18.751  10.507  1.00  0.83           C  
ATOM    481  O   GLY A  29      11.900 -17.964   9.899  1.00  0.83           O  
ATOM    482  H   GLY A  29      10.495 -18.348  12.703  1.00  0.83           H  
ATOM    483 1HA  GLY A  29      13.204 -19.437  12.468  1.00  0.83           H  
ATOM    484 2HA  GLY A  29      11.725 -20.155  11.852  1.00  0.83           H  
ATOM    485  N   ALA A  30      13.729 -19.259   9.961  1.00  0.85           N  
ATOM    486  CA  ALA A  30      14.067 -18.947   8.583  1.00  0.85           C  
ATOM    487  C   ALA A  30      13.025 -19.652   7.741  1.00  0.85           C  
ATOM    488  O   ALA A  30      12.316 -20.524   8.252  1.00  0.85           O  
ATOM    489  CB  ALA A  30      15.474 -19.355   8.233  1.00  0.85           C  
ATOM    490  H   ALA A  30      14.322 -19.879  10.496  1.00  0.85           H  
ATOM    491  HA  ALA A  30      13.966 -17.871   8.429  1.00  0.85           H  
ATOM    492 1HB  ALA A  30      15.657 -19.092   7.198  1.00  0.85           H  
ATOM    493 2HB  ALA A  30      16.179 -18.827   8.871  1.00  0.85           H  
ATOM    494 3HB  ALA A  30      15.594 -20.429   8.371  1.00  0.85           H  
ATOM    495  N   GLY A  31      12.814 -19.227   6.508  1.00  0.84           N  
ATOM    496  CA  GLY A  31      11.792 -19.869   5.685  1.00  0.84           C  
ATOM    497  C   GLY A  31      10.417 -19.301   6.037  1.00  0.84           C  
ATOM    498  O   GLY A  31       9.788 -18.642   5.212  1.00  0.84           O  
ATOM    499  H   GLY A  31      13.403 -18.510   6.098  1.00  0.84           H  
ATOM    500 1HA  GLY A  31      12.013 -19.695   4.632  1.00  0.84           H  
ATOM    501 2HA  GLY A  31      11.807 -20.946   5.851  1.00  0.84           H  
ATOM    502  N   MET A  32       9.962 -19.519   7.277  1.00  0.81           N  
ATOM    503  CA  MET A  32       8.668 -18.981   7.704  1.00  0.81           C  
ATOM    504  C   MET A  32       8.708 -17.472   7.672  1.00  0.81           C  
ATOM    505  O   MET A  32       7.824 -16.816   7.111  1.00  0.81           O  
ATOM    506  CB  MET A  32       8.292 -19.371   9.120  1.00  0.81           C  
ATOM    507  CG  MET A  32       6.933 -18.884   9.435  1.00  0.81           C  
ATOM    508  SD  MET A  32       5.693 -19.748   8.466  1.00  0.81           S  
ATOM    509  CE  MET A  32       5.300 -21.006   9.584  1.00  0.81           C  
ATOM    510  H   MET A  32      10.552 -20.062   7.909  1.00  0.81           H  
ATOM    511  HA  MET A  32       7.898 -19.315   7.009  1.00  0.81           H  
ATOM    512 1HB  MET A  32       8.326 -20.448   9.242  1.00  0.81           H  
ATOM    513 2HB  MET A  32       8.994 -18.926   9.835  1.00  0.81           H  
ATOM    514 1HG  MET A  32       6.721 -19.031  10.497  1.00  0.81           H  
ATOM    515 2HG  MET A  32       6.870 -17.816   9.216  1.00  0.81           H  
ATOM    516 1HE  MET A  32       4.525 -21.625   9.167  1.00  0.81           H  
ATOM    517 2HE  MET A  32       6.178 -21.586   9.758  1.00  0.81           H  
ATOM    518 3HE  MET A  32       4.942 -20.572  10.524  1.00  0.81           H  
ATOM    519  N   GLY A  33       9.765 -16.916   8.273  1.00  0.76           N  
ATOM    520  CA  GLY A  33       9.965 -15.486   8.286  1.00  0.76           C  
ATOM    521  C   GLY A  33      10.103 -14.995   6.860  1.00  0.76           C  
ATOM    522  O   GLY A  33       9.696 -13.886   6.532  1.00  0.76           O  
ATOM    523  H   GLY A  33      10.456 -17.491   8.754  1.00  0.76           H  
ATOM    524 1HA  GLY A  33       9.123 -15.008   8.775  1.00  0.76           H  
ATOM    525 2HA  GLY A  33      10.855 -15.251   8.857  1.00  0.76           H  
ATOM    526  N   GLY A  34      10.683 -15.838   6.003  1.00  0.72           N  
ATOM    527  CA  GLY A  34      10.886 -15.529   4.598  1.00  0.72           C  
ATOM    528  C   GLY A  34       9.547 -15.289   3.930  1.00  0.72           C  
ATOM    529  O   GLY A  34       9.332 -14.264   3.281  1.00  0.72           O  
ATOM    530  H   GLY A  34      10.973 -16.743   6.346  1.00  0.72           H  
ATOM    531 1HA  GLY A  34      11.495 -14.632   4.529  1.00  0.72           H  
ATOM    532 2HA  GLY A  34      11.414 -16.346   4.108  1.00  0.72           H  
ATOM    533  N   ILE A  35       8.629 -16.227   4.132  1.00  0.69           N  
ATOM    534  CA  ILE A  35       7.293 -16.122   3.578  1.00  0.69           C  
ATOM    535  C   ILE A  35       6.637 -14.858   4.098  1.00  0.69           C  
ATOM    536  O   ILE A  35       6.053 -14.096   3.325  1.00  0.69           O  
ATOM    537  CB  ILE A  35       6.472 -17.365   3.970  1.00  0.69           C  
ATOM    538  CG1 ILE A  35       7.024 -18.580   3.223  1.00  0.69           C  
ATOM    539  CG2 ILE A  35       4.987 -17.190   3.743  1.00  0.69           C  
ATOM    540  CD1 ILE A  35       6.496 -19.883   3.723  1.00  0.69           C  
ATOM    541  H   ILE A  35       8.887 -17.051   4.674  1.00  0.69           H  
ATOM    542  HA  ILE A  35       7.362 -16.065   2.494  1.00  0.69           H  
ATOM    543  HB  ILE A  35       6.630 -17.554   5.029  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35       6.789 -18.495   2.171  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35       8.098 -18.583   3.337  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35       4.474 -18.089   4.075  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35       4.664 -16.356   4.316  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35       4.765 -17.017   2.711  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35       6.946 -20.697   3.168  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35       6.757 -19.969   4.767  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35       5.415 -19.918   3.607  1.00  0.69           H  
ATOM    552  N   ALA A  36       6.768 -14.605   5.396  1.00  0.68           N  
ATOM    553  CA  ALA A  36       6.216 -13.400   5.985  1.00  0.68           C  
ATOM    554  C   ALA A  36       6.804 -12.123   5.369  1.00  0.68           C  
ATOM    555  O   ALA A  36       6.059 -11.168   5.147  1.00  0.68           O  
ATOM    556  CB  ALA A  36       6.454 -13.417   7.467  1.00  0.68           C  
ATOM    557  H   ALA A  36       7.255 -15.280   5.990  1.00  0.68           H  
ATOM    558  HA  ALA A  36       5.145 -13.395   5.802  1.00  0.68           H  
ATOM    559 1HB  ALA A  36       6.024 -12.551   7.926  1.00  0.68           H  
ATOM    560 2HB  ALA A  36       6.001 -14.318   7.880  1.00  0.68           H  
ATOM    561 3HB  ALA A  36       7.512 -13.432   7.655  1.00  0.68           H  
ATOM    562  N   GLU A  37       8.116 -12.087   5.054  1.00  0.69           N  
ATOM    563  CA  GLU A  37       8.669 -10.868   4.448  1.00  0.69           C  
ATOM    564  C   GLU A  37       8.112 -10.664   3.050  1.00  0.69           C  
ATOM    565  O   GLU A  37       7.770  -9.542   2.660  1.00  0.69           O  
ATOM    566  CB  GLU A  37      10.207 -10.867   4.314  1.00  0.69           C  
ATOM    567  CG  GLU A  37      11.042 -10.780   5.607  1.00  0.69           C  
ATOM    568  CD  GLU A  37      12.509 -10.554   5.333  1.00  0.69           C  
ATOM    569  OE1 GLU A  37      12.859 -10.404   4.193  1.00  0.69           O  
ATOM    570  OE2 GLU A  37      13.280 -10.547   6.264  1.00  0.69           O  
ATOM    571  H   GLU A  37       8.720 -12.882   5.268  1.00  0.69           H  
ATOM    572  HA  GLU A  37       8.373 -10.018   5.061  1.00  0.69           H  
ATOM    573 1HB  GLU A  37      10.509 -11.786   3.807  1.00  0.69           H  
ATOM    574 2HB  GLU A  37      10.507 -10.038   3.676  1.00  0.69           H  
ATOM    575 1HG  GLU A  37      10.688  -9.967   6.214  1.00  0.69           H  
ATOM    576 2HG  GLU A  37      10.930 -11.699   6.169  1.00  0.69           H  
ATOM    577  N   VAL A  38       7.975 -11.764   2.308  1.00  0.72           N  
ATOM    578  CA  VAL A  38       7.462 -11.684   0.953  1.00  0.72           C  
ATOM    579  C   VAL A  38       6.041 -11.160   0.989  1.00  0.72           C  
ATOM    580  O   VAL A  38       5.707 -10.188   0.320  1.00  0.72           O  
ATOM    581  CB  VAL A  38       7.529 -13.078   0.282  1.00  0.72           C  
ATOM    582  CG1 VAL A  38       6.805 -13.081  -1.032  1.00  0.72           C  
ATOM    583  CG2 VAL A  38       9.012 -13.443   0.036  1.00  0.72           C  
ATOM    584  H   VAL A  38       8.272 -12.665   2.689  1.00  0.72           H  
ATOM    585  HA  VAL A  38       8.083 -10.992   0.386  1.00  0.72           H  
ATOM    586  HB  VAL A  38       7.060 -13.815   0.937  1.00  0.72           H  
ATOM    587 1HG1 VAL A  38       6.871 -14.069  -1.480  1.00  0.72           H  
ATOM    588 2HG1 VAL A  38       5.753 -12.817  -0.883  1.00  0.72           H  
ATOM    589 3HG1 VAL A  38       7.275 -12.366  -1.672  1.00  0.72           H  
ATOM    590 1HG2 VAL A  38       9.082 -14.427  -0.426  1.00  0.72           H  
ATOM    591 2HG2 VAL A  38       9.465 -12.703  -0.624  1.00  0.72           H  
ATOM    592 3HG2 VAL A  38       9.538 -13.450   0.978  1.00  0.72           H  
ATOM    593  N   LEU A  39       5.226 -11.733   1.859  1.00  0.75           N  
ATOM    594  CA  LEU A  39       3.848 -11.302   2.004  1.00  0.75           C  
ATOM    595  C   LEU A  39       3.747  -9.860   2.505  1.00  0.75           C  
ATOM    596  O   LEU A  39       2.938  -9.070   2.012  1.00  0.75           O  
ATOM    597  CB  LEU A  39       3.179 -12.229   2.981  1.00  0.75           C  
ATOM    598  CG  LEU A  39       2.977 -13.621   2.520  1.00  0.75           C  
ATOM    599  CD1 LEU A  39       2.653 -14.385   3.679  1.00  0.75           C  
ATOM    600  CD2 LEU A  39       1.863 -13.666   1.521  1.00  0.75           C  
ATOM    601  H   LEU A  39       5.563 -12.517   2.420  1.00  0.75           H  
ATOM    602  HA  LEU A  39       3.362 -11.375   1.030  1.00  0.75           H  
ATOM    603 1HB  LEU A  39       3.749 -12.245   3.912  1.00  0.75           H  
ATOM    604 2HB  LEU A  39       2.199 -11.839   3.167  1.00  0.75           H  
ATOM    605  HG  LEU A  39       3.887 -14.020   2.074  1.00  0.75           H  
ATOM    606 1HD1 LEU A  39       2.497 -15.423   3.414  1.00  0.75           H  
ATOM    607 2HD1 LEU A  39       3.493 -14.285   4.337  1.00  0.75           H  
ATOM    608 3HD1 LEU A  39       1.794 -13.990   4.148  1.00  0.75           H  
ATOM    609 1HD2 LEU A  39       1.692 -14.695   1.211  1.00  0.75           H  
ATOM    610 2HD2 LEU A  39       0.962 -13.274   1.971  1.00  0.75           H  
ATOM    611 3HD2 LEU A  39       2.128 -13.062   0.650  1.00  0.75           H  
ATOM    612  N   ALA A  40       4.609  -9.472   3.444  1.00  0.78           N  
ATOM    613  CA  ALA A  40       4.550  -8.108   3.946  1.00  0.78           C  
ATOM    614  C   ALA A  40       4.763  -7.130   2.803  1.00  0.78           C  
ATOM    615  O   ALA A  40       4.050  -6.134   2.671  1.00  0.78           O  
ATOM    616  CB  ALA A  40       5.604  -7.889   5.020  1.00  0.78           C  
ATOM    617  H   ALA A  40       5.276 -10.126   3.849  1.00  0.78           H  
ATOM    618  HA  ALA A  40       3.558  -7.937   4.364  1.00  0.78           H  
ATOM    619 1HB  ALA A  40       5.541  -6.865   5.391  1.00  0.78           H  
ATOM    620 2HB  ALA A  40       5.444  -8.584   5.841  1.00  0.78           H  
ATOM    621 3HB  ALA A  40       6.588  -8.060   4.590  1.00  0.78           H  
ATOM    622  N   ASN A  41       5.658  -7.477   1.886  1.00  0.80           N  
ATOM    623  CA  ASN A  41       5.972  -6.592   0.782  1.00  0.80           C  
ATOM    624  C   ASN A  41       4.984  -6.689  -0.388  1.00  0.80           C  
ATOM    625  O   ASN A  41       5.118  -5.958  -1.372  1.00  0.80           O  
ATOM    626  CB  ASN A  41       7.396  -6.820   0.353  1.00  0.80           C  
ATOM    627  CG  ASN A  41       8.383  -6.278   1.358  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       8.088  -5.331   2.099  1.00  0.80           O  
ATOM    629  ND2 ASN A  41       9.555  -6.852   1.391  1.00  0.80           N  
ATOM    630  H   ASN A  41       6.203  -8.335   2.007  1.00  0.80           H  
ATOM    631  HA  ASN A  41       5.915  -5.574   1.155  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       7.571  -7.894   0.217  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       7.575  -6.324  -0.591  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      10.262  -6.526   2.023  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41       9.749  -7.615   0.779  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.983  -7.579  -0.276  1.00  0.79           N  
ATOM    637  CA  GLU A  42       2.905  -7.688  -1.253  1.00  0.79           C  
ATOM    638  C   GLU A  42       1.710  -6.896  -0.707  1.00  0.79           C  
ATOM    639  O   GLU A  42       0.639  -6.848  -1.330  1.00  0.79           O  
ATOM    640  CB  GLU A  42       2.484  -9.145  -1.589  1.00  0.79           C  
ATOM    641  CG  GLU A  42       3.519 -10.017  -2.359  1.00  0.79           C  
ATOM    642  CD  GLU A  42       3.012 -11.399  -2.811  1.00  0.79           C  
ATOM    643  OE1 GLU A  42       1.882 -11.705  -2.570  1.00  0.79           O  
ATOM    644  OE2 GLU A  42       3.771 -12.137  -3.403  1.00  0.79           O  
ATOM    645  H   GLU A  42       3.926  -8.171   0.548  1.00  0.79           H  
ATOM    646  HA  GLU A  42       3.228  -7.220  -2.182  1.00  0.79           H  
ATOM    647 1HB  GLU A  42       2.305  -9.658  -0.654  1.00  0.79           H  
ATOM    648 2HB  GLU A  42       1.546  -9.138  -2.146  1.00  0.79           H  
ATOM    649 1HG  GLU A  42       3.830  -9.471  -3.241  1.00  0.79           H  
ATOM    650 2HG  GLU A  42       4.372 -10.166  -1.730  1.00  0.79           H  
ATOM    651  N   GLY A  43       1.908  -6.260   0.461  1.00  0.76           N  
ATOM    652  CA  GLY A  43       0.900  -5.444   1.111  1.00  0.76           C  
ATOM    653  C   GLY A  43      -0.108  -6.182   2.004  1.00  0.76           C  
ATOM    654  O   GLY A  43      -1.191  -5.649   2.257  1.00  0.76           O  
ATOM    655  H   GLY A  43       2.801  -6.332   0.947  1.00  0.76           H  
ATOM    656 1HA  GLY A  43       1.425  -4.712   1.726  1.00  0.76           H  
ATOM    657 2HA  GLY A  43       0.378  -4.865   0.363  1.00  0.76           H  
ATOM    658  N   TYR A  44       0.203  -7.401   2.460  1.00  0.72           N  
ATOM    659  CA  TYR A  44      -0.734  -8.107   3.343  1.00  0.72           C  
ATOM    660  C   TYR A  44      -0.462  -7.634   4.758  1.00  0.72           C  
ATOM    661  O   TYR A  44       0.672  -7.268   5.076  1.00  0.72           O  
ATOM    662  CB  TYR A  44      -0.547  -9.626   3.313  1.00  0.72           C  
ATOM    663  CG  TYR A  44      -0.910 -10.318   2.035  1.00  0.72           C  
ATOM    664  CD1 TYR A  44       0.078 -10.522   1.151  1.00  0.72           C  
ATOM    665  CD2 TYR A  44      -2.198 -10.771   1.749  1.00  0.72           C  
ATOM    666  CE1 TYR A  44      -0.136 -11.145  -0.008  1.00  0.72           C  
ATOM    667  CE2 TYR A  44      -2.426 -11.423   0.535  1.00  0.72           C  
ATOM    668  CZ  TYR A  44      -1.359 -11.597  -0.339  1.00  0.72           C  
ATOM    669  OH  TYR A  44      -1.478 -12.236  -1.544  1.00  0.72           O  
ATOM    670  H   TYR A  44       1.101  -7.833   2.229  1.00  0.72           H  
ATOM    671  HA  TYR A  44      -1.760  -7.851   3.081  1.00  0.72           H  
ATOM    672 1HB  TYR A  44       0.496  -9.834   3.501  1.00  0.72           H  
ATOM    673 2HB  TYR A  44      -1.122 -10.077   4.126  1.00  0.72           H  
ATOM    674  HD1 TYR A  44       1.056 -10.183   1.379  1.00  0.72           H  
ATOM    675  HD2 TYR A  44      -3.013 -10.621   2.460  1.00  0.72           H  
ATOM    676  HE1 TYR A  44       0.685 -11.294  -0.683  1.00  0.72           H  
ATOM    677  HE2 TYR A  44      -3.424 -11.792   0.279  1.00  0.72           H  
ATOM    678  HH  TYR A  44      -2.322 -12.690  -1.569  1.00  0.72           H  
ATOM    679  N   HIS A  45      -1.466  -7.617   5.627  1.00  0.67           N  
ATOM    680  CA  HIS A  45      -1.129  -7.289   7.002  1.00  0.67           C  
ATOM    681  C   HIS A  45      -0.565  -8.538   7.640  1.00  0.67           C  
ATOM    682  O   HIS A  45      -1.211  -9.591   7.639  1.00  0.67           O  
ATOM    683  CB  HIS A  45      -2.314  -6.752   7.801  1.00  0.67           C  
ATOM    684  CG  HIS A  45      -1.911  -6.295   9.188  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      -1.118  -5.183   9.399  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      -2.190  -6.792  10.418  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      -0.920  -5.024  10.697  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      -1.561  -5.983  11.337  1.00  0.67           N  
ATOM    689  H   HIS A  45      -2.415  -7.894   5.371  1.00  0.67           H  
ATOM    690  HA  HIS A  45      -0.351  -6.527   7.025  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      -2.765  -5.914   7.273  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      -3.073  -7.530   7.899  1.00  0.67           H  
ATOM    693  HD1 HIS A  45      -0.729  -4.590   8.695  1.00  0.67           H  
ATOM    694  HD2 HIS A  45      -2.769  -7.638  10.759  1.00  0.67           H  
ATOM    695  HE1 HIS A  45      -0.310  -4.200  11.068  1.00  0.67           H  
ATOM    696  N   ILE A  46       0.660  -8.441   8.121  1.00  0.63           N  
ATOM    697  CA  ILE A  46       1.329  -9.595   8.686  1.00  0.63           C  
ATOM    698  C   ILE A  46       1.531  -9.471  10.177  1.00  0.63           C  
ATOM    699  O   ILE A  46       1.999  -8.437  10.669  1.00  0.63           O  
ATOM    700  CB  ILE A  46       2.691  -9.827   8.022  1.00  0.63           C  
ATOM    701  CG1 ILE A  46       2.535  -9.937   6.516  1.00  0.63           C  
ATOM    702  CG2 ILE A  46       3.374 -11.051   8.571  1.00  0.63           C  
ATOM    703  CD1 ILE A  46       1.657 -11.016   6.085  1.00  0.63           C  
ATOM    704  H   ILE A  46       1.137  -7.551   8.083  1.00  0.63           H  
ATOM    705  HA  ILE A  46       0.713 -10.476   8.509  1.00  0.63           H  
ATOM    706  HB  ILE A  46       3.325  -8.963   8.209  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46       2.147  -9.002   6.135  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46       3.515 -10.112   6.073  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46       4.324 -11.160   8.077  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46       3.531 -10.954   9.639  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46       2.752 -11.909   8.377  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46       1.601 -11.019   5.040  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46       2.038 -11.948   6.428  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46       0.674 -10.854   6.490  1.00  0.63           H  
ATOM    715  N   SER A  47       1.208 -10.531  10.878  1.00  0.61           N  
ATOM    716  CA  SER A  47       1.447 -10.586  12.299  1.00  0.61           C  
ATOM    717  C   SER A  47       1.962 -11.966  12.621  1.00  0.61           C  
ATOM    718  O   SER A  47       1.890 -12.864  11.786  1.00  0.61           O  
ATOM    719  CB  SER A  47       0.184 -10.253  13.097  1.00  0.61           C  
ATOM    720  OG  SER A  47      -0.833 -11.214  12.917  1.00  0.61           O  
ATOM    721  H   SER A  47       0.779 -11.328  10.400  1.00  0.61           H  
ATOM    722  HA  SER A  47       2.219  -9.867  12.545  1.00  0.61           H  
ATOM    723 1HB  SER A  47       0.431 -10.175  14.155  1.00  0.61           H  
ATOM    724 2HB  SER A  47      -0.180  -9.277  12.779  1.00  0.61           H  
ATOM    725  HG  SER A  47      -0.626 -11.974  13.525  1.00  0.61           H  
ATOM    726  N   GLY A  48       2.483 -12.151  13.804  1.00  0.61           N  
ATOM    727  CA  GLY A  48       2.920 -13.486  14.155  1.00  0.61           C  
ATOM    728  C   GLY A  48       3.417 -13.591  15.567  1.00  0.61           C  
ATOM    729  O   GLY A  48       3.550 -12.589  16.263  1.00  0.61           O  
ATOM    730  H   GLY A  48       2.573 -11.358  14.438  1.00  0.61           H  
ATOM    731 1HA  GLY A  48       2.100 -14.179  14.007  1.00  0.61           H  
ATOM    732 2HA  GLY A  48       3.714 -13.795  13.477  1.00  0.61           H  
ATOM    733  N   SER A  49       3.695 -14.810  15.969  1.00  0.63           N  
ATOM    734  CA  SER A  49       4.167 -15.087  17.300  1.00  0.63           C  
ATOM    735  C   SER A  49       5.356 -16.034  17.334  1.00  0.63           C  
ATOM    736  O   SER A  49       5.512 -16.928  16.479  1.00  0.63           O  
ATOM    737  CB  SER A  49       3.046 -15.672  18.126  1.00  0.63           C  
ATOM    738  OG  SER A  49       1.976 -14.776  18.266  1.00  0.63           O  
ATOM    739  H   SER A  49       3.527 -15.565  15.315  1.00  0.63           H  
ATOM    740  HA  SER A  49       4.467 -14.150  17.742  1.00  0.63           H  
ATOM    741 1HB  SER A  49       2.689 -16.577  17.645  1.00  0.63           H  
ATOM    742 2HB  SER A  49       3.421 -15.944  19.114  1.00  0.63           H  
ATOM    743  HG  SER A  49       1.264 -15.285  18.725  1.00  0.63           H  
ATOM    744  N   ASP A  50       6.154 -15.854  18.375  1.00  0.67           N  
ATOM    745  CA  ASP A  50       7.317 -16.677  18.674  1.00  0.67           C  
ATOM    746  C   ASP A  50       7.551 -16.666  20.179  1.00  0.67           C  
ATOM    747  O   ASP A  50       6.689 -16.234  20.934  1.00  0.67           O  
ATOM    748  CB  ASP A  50       8.545 -16.137  17.896  1.00  0.67           C  
ATOM    749  CG  ASP A  50       9.629 -17.157  17.608  1.00  0.67           C  
ATOM    750  OD1 ASP A  50      10.245 -17.616  18.567  1.00  0.67           O  
ATOM    751  OD2 ASP A  50       9.812 -17.510  16.449  1.00  0.67           O  
ATOM    752  H   ASP A  50       5.950 -15.050  18.973  1.00  0.67           H  
ATOM    753  HA  ASP A  50       7.116 -17.703  18.365  1.00  0.67           H  
ATOM    754 1HB  ASP A  50       8.230 -15.706  16.968  1.00  0.67           H  
ATOM    755 2HB  ASP A  50       9.000 -15.340  18.471  1.00  0.67           H  
ATOM    756  N   LEU A  51       8.678 -17.204  20.613  1.00  0.73           N  
ATOM    757  CA  LEU A  51       9.017 -17.260  22.019  1.00  0.73           C  
ATOM    758  C   LEU A  51      10.052 -16.198  22.325  1.00  0.73           C  
ATOM    759  O   LEU A  51      10.144 -15.701  23.448  1.00  0.73           O  
ATOM    760  CB  LEU A  51       9.534 -18.649  22.371  1.00  0.73           C  
ATOM    761  CG  LEU A  51       8.541 -19.782  22.124  1.00  0.73           C  
ATOM    762  CD1 LEU A  51       9.196 -21.105  22.458  1.00  0.73           C  
ATOM    763  CD2 LEU A  51       7.302 -19.548  22.964  1.00  0.73           C  
ATOM    764  H   LEU A  51       9.342 -17.563  19.939  1.00  0.73           H  
ATOM    765  HA  LEU A  51       8.125 -17.051  22.609  1.00  0.73           H  
ATOM    766 1HB  LEU A  51      10.425 -18.845  21.775  1.00  0.73           H  
ATOM    767 2HB  LEU A  51       9.809 -18.662  23.422  1.00  0.73           H  
ATOM    768  HG  LEU A  51       8.260 -19.802  21.068  1.00  0.73           H  
ATOM    769 1HD1 LEU A  51       8.493 -21.917  22.274  1.00  0.73           H  
ATOM    770 2HD1 LEU A  51      10.079 -21.240  21.831  1.00  0.73           H  
ATOM    771 3HD1 LEU A  51       9.491 -21.111  23.507  1.00  0.73           H  
ATOM    772 1HD2 LEU A  51       6.597 -20.355  22.788  1.00  0.73           H  
ATOM    773 2HD2 LEU A  51       7.575 -19.528  24.018  1.00  0.73           H  
ATOM    774 3HD2 LEU A  51       6.846 -18.592  22.687  1.00  0.73           H  
ATOM    775  N   ALA A  52      10.847 -15.849  21.318  1.00  0.80           N  
ATOM    776  CA  ALA A  52      11.878 -14.840  21.556  1.00  0.80           C  
ATOM    777  C   ALA A  52      12.238 -14.119  20.265  1.00  0.80           C  
ATOM    778  O   ALA A  52      12.157 -14.717  19.197  1.00  0.80           O  
ATOM    779  CB  ALA A  52      13.121 -15.497  22.143  1.00  0.80           C  
ATOM    780  H   ALA A  52      10.727 -16.308  20.400  1.00  0.80           H  
ATOM    781  HA  ALA A  52      11.471 -14.125  22.264  1.00  0.80           H  
ATOM    782 1HB  ALA A  52      13.886 -14.752  22.341  1.00  0.80           H  
ATOM    783 2HB  ALA A  52      12.860 -16.001  23.075  1.00  0.80           H  
ATOM    784 3HB  ALA A  52      13.510 -16.225  21.434  1.00  0.80           H  
ATOM    785  N   PRO A  53      12.638 -12.839  20.318  1.00  0.86           N  
ATOM    786  CA  PRO A  53      13.100 -12.084  19.176  1.00  0.86           C  
ATOM    787  C   PRO A  53      14.446 -12.555  18.666  1.00  0.86           C  
ATOM    788  O   PRO A  53      15.340 -12.905  19.440  1.00  0.86           O  
ATOM    789  CB  PRO A  53      13.176 -10.655  19.734  1.00  0.86           C  
ATOM    790  CG  PRO A  53      13.368 -10.829  21.226  1.00  0.86           C  
ATOM    791  CD  PRO A  53      12.588 -12.074  21.579  1.00  0.86           C  
ATOM    792  HA  PRO A  53      12.354 -12.150  18.373  1.00  0.86           H  
ATOM    793 1HB  PRO A  53      14.008 -10.121  19.256  1.00  0.86           H  
ATOM    794 2HB  PRO A  53      12.266 -10.103  19.482  1.00  0.86           H  
ATOM    795 1HG  PRO A  53      14.439 -10.927  21.457  1.00  0.86           H  
ATOM    796 2HG  PRO A  53      13.008  -9.936  21.761  1.00  0.86           H  
ATOM    797 1HD  PRO A  53      13.099 -12.586  22.396  1.00  0.86           H  
ATOM    798 2HD  PRO A  53      11.547 -11.813  21.831  1.00  0.86           H  
ATOM    799  N   ASN A  54      14.595 -12.491  17.357  1.00  0.89           N  
ATOM    800  CA  ASN A  54      15.855 -12.754  16.668  1.00  0.89           C  
ATOM    801  C   ASN A  54      15.910 -11.786  15.466  1.00  0.89           C  
ATOM    802  O   ASN A  54      14.884 -11.175  15.159  1.00  0.89           O  
ATOM    803  CB  ASN A  54      15.945 -14.211  16.265  1.00  0.89           C  
ATOM    804  CG  ASN A  54      14.988 -14.580  15.272  1.00  0.89           C  
ATOM    805  OD1 ASN A  54      14.347 -13.715  14.670  1.00  0.89           O  
ATOM    806  ND2 ASN A  54      14.889 -15.850  15.034  1.00  0.89           N  
ATOM    807  H   ASN A  54      13.782 -12.212  16.828  1.00  0.89           H  
ATOM    808  HA  ASN A  54      16.676 -12.518  17.346  1.00  0.89           H  
ATOM    809 1HB  ASN A  54      16.921 -14.508  15.959  1.00  0.89           H  
ATOM    810 2HB  ASN A  54      15.725 -14.807  17.150  1.00  0.89           H  
ATOM    811 1HD2 ASN A  54      14.260 -16.194  14.321  1.00  0.89           H  
ATOM    812 2HD2 ASN A  54      15.451 -16.500  15.545  1.00  0.89           H  
ATOM    813  N   PRO A  55      17.030 -11.647  14.727  1.00  0.90           N  
ATOM    814  CA  PRO A  55      17.142 -10.821  13.529  1.00  0.90           C  
ATOM    815  C   PRO A  55      16.023 -11.052  12.502  1.00  0.90           C  
ATOM    816  O   PRO A  55      15.601 -10.112  11.828  1.00  0.90           O  
ATOM    817  CB  PRO A  55      18.514 -11.225  12.994  1.00  0.90           C  
ATOM    818  CG  PRO A  55      19.295 -11.593  14.237  1.00  0.90           C  
ATOM    819  CD  PRO A  55      18.297 -12.306  15.110  1.00  0.90           C  
ATOM    820  HA  PRO A  55      17.167  -9.768  13.830  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      18.412 -12.058  12.283  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      18.961 -10.383  12.442  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      20.162 -12.218  13.974  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      19.692 -10.679  14.710  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      18.310 -13.354  14.814  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      18.542 -12.151  16.166  1.00  0.90           H  
ATOM    827  N   VAL A  56      15.490 -12.276  12.398  1.00  0.88           N  
ATOM    828  CA  VAL A  56      14.400 -12.507  11.453  1.00  0.88           C  
ATOM    829  C   VAL A  56      13.180 -11.697  11.881  1.00  0.88           C  
ATOM    830  O   VAL A  56      12.559 -11.004  11.069  1.00  0.88           O  
ATOM    831  CB  VAL A  56      14.026 -14.002  11.388  1.00  0.88           C  
ATOM    832  CG1 VAL A  56      12.777 -14.197  10.564  1.00  0.88           C  
ATOM    833  CG2 VAL A  56      15.175 -14.798  10.807  1.00  0.88           C  
ATOM    834  H   VAL A  56      15.824 -13.044  12.963  1.00  0.88           H  
ATOM    835  HA  VAL A  56      14.717 -12.175  10.462  1.00  0.88           H  
ATOM    836  HB  VAL A  56      13.807 -14.360  12.379  1.00  0.88           H  
ATOM    837 1HG1 VAL A  56      12.525 -15.262  10.554  1.00  0.88           H  
ATOM    838 2HG1 VAL A  56      11.951 -13.639  11.006  1.00  0.88           H  
ATOM    839 3HG1 VAL A  56      12.948 -13.850   9.550  1.00  0.88           H  
ATOM    840 1HG2 VAL A  56      14.899 -15.857  10.781  1.00  0.88           H  
ATOM    841 2HG2 VAL A  56      15.388 -14.451   9.797  1.00  0.88           H  
ATOM    842 3HG2 VAL A  56      16.057 -14.667  11.434  1.00  0.88           H  
ATOM    843  N   THR A  57      12.860 -11.749  13.178  1.00  0.84           N  
ATOM    844  CA  THR A  57      11.702 -11.020  13.667  1.00  0.84           C  
ATOM    845  C   THR A  57      11.969  -9.523  13.619  1.00  0.84           C  
ATOM    846  O   THR A  57      11.063  -8.736  13.355  1.00  0.84           O  
ATOM    847  CB  THR A  57      11.344 -11.416  15.119  1.00  0.84           C  
ATOM    848  OG1 THR A  57      12.434 -11.094  15.986  1.00  0.84           O  
ATOM    849  CG2 THR A  57      11.043 -12.881  15.210  1.00  0.84           C  
ATOM    850  H   THR A  57      13.428 -12.314  13.807  1.00  0.84           H  
ATOM    851  HA  THR A  57      10.853 -11.241  13.028  1.00  0.84           H  
ATOM    852  HB  THR A  57      10.465 -10.858  15.439  1.00  0.84           H  
ATOM    853  HG1 THR A  57      13.248 -11.013  15.455  1.00  0.84           H  
ATOM    854 1HG2 THR A  57      10.790 -13.148  16.229  1.00  0.84           H  
ATOM    855 2HG2 THR A  57      10.212 -13.117  14.555  1.00  0.84           H  
ATOM    856 3HG2 THR A  57      11.908 -13.435  14.905  1.00  0.84           H  
ATOM    857  N   GLN A  58      13.230  -9.114  13.794  1.00  0.81           N  
ATOM    858  CA  GLN A  58      13.527  -7.687  13.763  1.00  0.81           C  
ATOM    859  C   GLN A  58      13.275  -7.142  12.367  1.00  0.81           C  
ATOM    860  O   GLN A  58      12.662  -6.082  12.198  1.00  0.81           O  
ATOM    861  CB  GLN A  58      14.983  -7.426  14.157  1.00  0.81           C  
ATOM    862  CG  GLN A  58      15.314  -7.722  15.619  1.00  0.81           C  
ATOM    863  CD  GLN A  58      16.803  -7.562  15.934  1.00  0.81           C  
ATOM    864  OE1 GLN A  58      17.654  -7.533  15.039  1.00  0.81           O  
ATOM    865  NE2 GLN A  58      17.121  -7.459  17.220  1.00  0.81           N  
ATOM    866  H   GLN A  58      13.959  -9.795  14.003  1.00  0.81           H  
ATOM    867  HA  GLN A  58      12.867  -7.174  14.460  1.00  0.81           H  
ATOM    868 1HB  GLN A  58      15.631  -8.028  13.529  1.00  0.81           H  
ATOM    869 2HB  GLN A  58      15.226  -6.384  13.960  1.00  0.81           H  
ATOM    870 1HG  GLN A  58      14.754  -7.036  16.250  1.00  0.81           H  
ATOM    871 2HG  GLN A  58      15.025  -8.747  15.839  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58      18.078  -7.350  17.494  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58      16.403  -7.486  17.916  1.00  0.81           H  
ATOM    874  N   ASN A  59      13.691  -7.905  11.356  1.00  0.77           N  
ATOM    875  CA  ASN A  59      13.503  -7.492   9.979  1.00  0.77           C  
ATOM    876  C   ASN A  59      12.017  -7.425   9.649  1.00  0.77           C  
ATOM    877  O   ASN A  59      11.554  -6.479   9.019  1.00  0.77           O  
ATOM    878  CB  ASN A  59      14.236  -8.441   9.058  1.00  0.77           C  
ATOM    879  CG  ASN A  59      15.729  -8.261   9.119  1.00  0.77           C  
ATOM    880  OD1 ASN A  59      16.233  -7.207   9.530  1.00  0.77           O  
ATOM    881  ND2 ASN A  59      16.455  -9.273   8.725  1.00  0.77           N  
ATOM    882  H   ASN A  59      14.192  -8.774  11.550  1.00  0.77           H  
ATOM    883  HA  ASN A  59      13.915  -6.491   9.857  1.00  0.77           H  
ATOM    884 1HB  ASN A  59      13.995  -9.472   9.337  1.00  0.77           H  
ATOM    885 2HB  ASN A  59      13.895  -8.296   8.031  1.00  0.77           H  
ATOM    886 1HD2 ASN A  59      17.450  -9.213   8.749  1.00  0.77           H  
ATOM    887 2HD2 ASN A  59      16.011 -10.111   8.407  1.00  0.77           H  
ATOM    888  N   LEU A  60      11.247  -8.390  10.144  1.00  0.75           N  
ATOM    889  CA  LEU A  60       9.813  -8.376   9.907  1.00  0.75           C  
ATOM    890  C   LEU A  60       9.127  -7.182  10.559  1.00  0.75           C  
ATOM    891  O   LEU A  60       8.309  -6.510   9.921  1.00  0.75           O  
ATOM    892  CB  LEU A  60       9.245  -9.679  10.418  1.00  0.75           C  
ATOM    893  CG  LEU A  60       9.591 -10.850   9.579  1.00  0.75           C  
ATOM    894  CD1 LEU A  60       9.242 -12.076  10.285  1.00  0.75           C  
ATOM    895  CD2 LEU A  60       8.797 -10.756   8.307  1.00  0.75           C  
ATOM    896  H   LEU A  60      11.673  -9.168  10.649  1.00  0.75           H  
ATOM    897  HA  LEU A  60       9.648  -8.323   8.834  1.00  0.75           H  
ATOM    898 1HB  LEU A  60       9.639  -9.853  11.408  1.00  0.75           H  
ATOM    899 2HB  LEU A  60       8.166  -9.602  10.473  1.00  0.75           H  
ATOM    900  HG  LEU A  60      10.660 -10.856   9.357  1.00  0.75           H  
ATOM    901 1HD1 LEU A  60       9.476 -12.922   9.662  1.00  0.75           H  
ATOM    902 2HD1 LEU A  60       9.799 -12.148  11.209  1.00  0.75           H  
ATOM    903 3HD1 LEU A  60       8.188 -12.041  10.493  1.00  0.75           H  
ATOM    904 1HD2 LEU A  60       9.034 -11.609   7.681  1.00  0.75           H  
ATOM    905 2HD2 LEU A  60       7.735 -10.754   8.536  1.00  0.75           H  
ATOM    906 3HD2 LEU A  60       9.049  -9.843   7.791  1.00  0.75           H  
ATOM    907  N   ILE A  61       9.539  -6.846  11.777  1.00  0.74           N  
ATOM    908  CA  ILE A  61       8.988  -5.699  12.490  1.00  0.74           C  
ATOM    909  C   ILE A  61       9.297  -4.426  11.706  1.00  0.74           C  
ATOM    910  O   ILE A  61       8.435  -3.554  11.554  1.00  0.74           O  
ATOM    911  CB  ILE A  61       9.532  -5.646  13.930  1.00  0.74           C  
ATOM    912  CG1 ILE A  61       8.918  -6.831  14.722  1.00  0.74           C  
ATOM    913  CG2 ILE A  61       9.201  -4.311  14.574  1.00  0.74           C  
ATOM    914  CD1 ILE A  61       9.580  -7.110  16.053  1.00  0.74           C  
ATOM    915  H   ILE A  61      10.221  -7.435  12.250  1.00  0.74           H  
ATOM    916  HA  ILE A  61       7.911  -5.810  12.551  1.00  0.74           H  
ATOM    917  HB  ILE A  61      10.612  -5.785  13.914  1.00  0.74           H  
ATOM    918 1HG1 ILE A  61       7.863  -6.621  14.896  1.00  0.74           H  
ATOM    919 2HG1 ILE A  61       8.986  -7.708  14.113  1.00  0.74           H  
ATOM    920 1HG2 ILE A  61       9.592  -4.294  15.588  1.00  0.74           H  
ATOM    921 2HG2 ILE A  61       9.658  -3.510  13.994  1.00  0.74           H  
ATOM    922 3HG2 ILE A  61       8.119  -4.175  14.597  1.00  0.74           H  
ATOM    923 1HD1 ILE A  61       9.094  -7.955  16.536  1.00  0.74           H  
ATOM    924 2HD1 ILE A  61      10.633  -7.347  15.885  1.00  0.74           H  
ATOM    925 3HD1 ILE A  61       9.499  -6.233  16.692  1.00  0.74           H  
ATOM    926  N   ASN A  62      10.506  -4.332  11.163  1.00  0.73           N  
ATOM    927  CA  ASN A  62      10.928  -3.187  10.364  1.00  0.73           C  
ATOM    928  C   ASN A  62      10.083  -3.017   9.081  1.00  0.73           C  
ATOM    929  O   ASN A  62      10.053  -1.931   8.498  1.00  0.73           O  
ATOM    930  CB  ASN A  62      12.402  -3.300  10.024  1.00  0.73           C  
ATOM    931  CG  ASN A  62      13.298  -3.068  11.219  1.00  0.73           C  
ATOM    932  OD1 ASN A  62      12.893  -2.488  12.238  1.00  0.73           O  
ATOM    933  ND2 ASN A  62      14.522  -3.517  11.110  1.00  0.73           N  
ATOM    934  H   ASN A  62      11.185  -5.077  11.337  1.00  0.73           H  
ATOM    935  HA  ASN A  62      10.785  -2.287  10.963  1.00  0.73           H  
ATOM    936 1HB  ASN A  62      12.607  -4.287   9.625  1.00  0.73           H  
ATOM    937 2HB  ASN A  62      12.652  -2.579   9.249  1.00  0.73           H  
ATOM    938 1HD2 ASN A  62      15.167  -3.404  11.863  1.00  0.73           H  
ATOM    939 2HD2 ASN A  62      14.807  -3.976  10.270  1.00  0.73           H  
ATOM    940  N   LEU A  63       9.406  -4.088   8.633  1.00  0.71           N  
ATOM    941  CA  LEU A  63       8.555  -4.052   7.447  1.00  0.71           C  
ATOM    942  C   LEU A  63       7.112  -3.704   7.817  1.00  0.71           C  
ATOM    943  O   LEU A  63       6.237  -3.653   6.950  1.00  0.71           O  
ATOM    944  CB  LEU A  63       8.545  -5.405   6.714  1.00  0.71           C  
ATOM    945  CG  LEU A  63       9.851  -5.893   6.120  1.00  0.71           C  
ATOM    946  CD1 LEU A  63       9.631  -7.287   5.526  1.00  0.71           C  
ATOM    947  CD2 LEU A  63      10.318  -4.917   5.069  1.00  0.71           C  
ATOM    948  H   LEU A  63       9.439  -4.963   9.147  1.00  0.71           H  
ATOM    949  HA  LEU A  63       8.933  -3.287   6.772  1.00  0.71           H  
ATOM    950 1HB  LEU A  63       8.205  -6.167   7.412  1.00  0.71           H  
ATOM    951 2HB  LEU A  63       7.823  -5.347   5.901  1.00  0.71           H  
ATOM    952  HG  LEU A  63      10.598  -5.969   6.893  1.00  0.71           H  
ATOM    953 1HD1 LEU A  63      10.567  -7.657   5.105  1.00  0.71           H  
ATOM    954 2HD1 LEU A  63       9.297  -7.958   6.307  1.00  0.71           H  
ATOM    955 3HD1 LEU A  63       8.877  -7.240   4.740  1.00  0.71           H  
ATOM    956 1HD2 LEU A  63      11.257  -5.265   4.640  1.00  0.71           H  
ATOM    957 2HD2 LEU A  63       9.564  -4.841   4.284  1.00  0.71           H  
ATOM    958 3HD2 LEU A  63      10.467  -3.937   5.526  1.00  0.71           H  
ATOM    959  N   GLY A  64       6.859  -3.480   9.109  1.00  0.69           N  
ATOM    960  CA  GLY A  64       5.528  -3.167   9.604  1.00  0.69           C  
ATOM    961  C   GLY A  64       4.759  -4.376  10.147  1.00  0.69           C  
ATOM    962  O   GLY A  64       3.563  -4.266  10.430  1.00  0.69           O  
ATOM    963  H   GLY A  64       7.610  -3.522   9.796  1.00  0.69           H  
ATOM    964 1HA  GLY A  64       5.623  -2.425  10.397  1.00  0.69           H  
ATOM    965 2HA  GLY A  64       4.953  -2.700   8.809  1.00  0.69           H  
ATOM    966  N   ALA A  65       5.413  -5.537  10.270  1.00  0.66           N  
ATOM    967  CA  ALA A  65       4.727  -6.709  10.805  1.00  0.66           C  
ATOM    968  C   ALA A  65       4.548  -6.552  12.310  1.00  0.66           C  
ATOM    969  O   ALA A  65       5.374  -5.916  12.970  1.00  0.66           O  
ATOM    970  CB  ALA A  65       5.497  -7.985  10.504  1.00  0.66           C  
ATOM    971  H   ALA A  65       6.400  -5.618  10.029  1.00  0.66           H  
ATOM    972  HA  ALA A  65       3.745  -6.767  10.341  1.00  0.66           H  
ATOM    973 1HB  ALA A  65       4.947  -8.838  10.904  1.00  0.66           H  
ATOM    974 2HB  ALA A  65       5.617  -8.101   9.427  1.00  0.66           H  
ATOM    975 3HB  ALA A  65       6.463  -7.933  10.975  1.00  0.66           H  
ATOM    976  N   THR A  66       3.497  -7.151  12.862  1.00  0.63           N  
ATOM    977  CA  THR A  66       3.332  -7.123  14.317  1.00  0.63           C  
ATOM    978  C   THR A  66       3.651  -8.476  14.928  1.00  0.63           C  
ATOM    979  O   THR A  66       2.897  -9.435  14.746  1.00  0.63           O  
ATOM    980  CB  THR A  66       1.904  -6.710  14.725  1.00  0.63           C  
ATOM    981  OG1 THR A  66       1.619  -5.386  14.249  1.00  0.63           O  
ATOM    982  CG2 THR A  66       1.775  -6.763  16.240  1.00  0.63           C  
ATOM    983  H   THR A  66       2.834  -7.636  12.254  1.00  0.63           H  
ATOM    984  HA  THR A  66       4.024  -6.394  14.735  1.00  0.63           H  
ATOM    985  HB  THR A  66       1.189  -7.402  14.282  1.00  0.63           H  
ATOM    986  HG1 THR A  66       1.601  -5.384  13.286  1.00  0.63           H  
ATOM    987 1HG2 THR A  66       0.765  -6.483  16.533  1.00  0.63           H  
ATOM    988 2HG2 THR A  66       1.989  -7.773  16.589  1.00  0.63           H  
ATOM    989 3HG2 THR A  66       2.487  -6.073  16.688  1.00  0.63           H  
ATOM    990  N   ILE A  67       4.731  -8.527  15.701  1.00  0.61           N  
ATOM    991  CA  ILE A  67       5.168  -9.779  16.293  1.00  0.61           C  
ATOM    992  C   ILE A  67       5.094  -9.798  17.813  1.00  0.61           C  
ATOM    993  O   ILE A  67       5.550  -8.877  18.495  1.00  0.61           O  
ATOM    994  CB  ILE A  67       6.566 -10.192  15.801  1.00  0.61           C  
ATOM    995  CG1 ILE A  67       6.509 -10.427  14.269  1.00  0.61           C  
ATOM    996  CG2 ILE A  67       7.033 -11.453  16.529  1.00  0.61           C  
ATOM    997  CD1 ILE A  67       7.839 -10.686  13.630  1.00  0.61           C  
ATOM    998  H   ILE A  67       5.279  -7.689  15.837  1.00  0.61           H  
ATOM    999  HA  ILE A  67       4.500 -10.540  15.935  1.00  0.61           H  
ATOM   1000  HB  ILE A  67       7.268  -9.390  15.983  1.00  0.61           H  
ATOM   1001 1HG1 ILE A  67       5.849 -11.277  14.072  1.00  0.61           H  
ATOM   1002 2HG1 ILE A  67       6.087  -9.543  13.792  1.00  0.61           H  
ATOM   1003 1HG2 ILE A  67       8.019 -11.741  16.173  1.00  0.61           H  
ATOM   1004 2HG2 ILE A  67       7.077 -11.261  17.595  1.00  0.61           H  
ATOM   1005 3HG2 ILE A  67       6.329 -12.261  16.350  1.00  0.61           H  
ATOM   1006 1HD1 ILE A  67       7.691 -10.837  12.572  1.00  0.61           H  
ATOM   1007 2HD1 ILE A  67       8.505  -9.850  13.786  1.00  0.61           H  
ATOM   1008 3HD1 ILE A  67       8.278 -11.580  14.062  1.00  0.61           H  
ATOM   1009  N   TYR A  68       4.483 -10.861  18.319  1.00  0.60           N  
ATOM   1010  CA  TYR A  68       4.274 -11.078  19.735  1.00  0.60           C  
ATOM   1011  C   TYR A  68       5.240 -12.171  20.188  1.00  0.60           C  
ATOM   1012  O   TYR A  68       5.615 -13.027  19.388  1.00  0.60           O  
ATOM   1013  CB  TYR A  68       2.831 -11.547  19.967  1.00  0.60           C  
ATOM   1014  CG  TYR A  68       1.762 -10.608  19.447  1.00  0.60           C  
ATOM   1015  CD1 TYR A  68       1.295 -10.788  18.148  1.00  0.60           C  
ATOM   1016  CD2 TYR A  68       1.247  -9.597  20.229  1.00  0.60           C  
ATOM   1017  CE1 TYR A  68       0.317  -9.973  17.639  1.00  0.60           C  
ATOM   1018  CE2 TYR A  68       0.259  -8.771  19.716  1.00  0.60           C  
ATOM   1019  CZ  TYR A  68      -0.205  -8.960  18.428  1.00  0.60           C  
ATOM   1020  OH  TYR A  68      -1.195  -8.143  17.926  1.00  0.60           O  
ATOM   1021  H   TYR A  68       4.138 -11.556  17.659  1.00  0.60           H  
ATOM   1022  HA  TYR A  68       4.486 -10.162  20.285  1.00  0.60           H  
ATOM   1023 1HB  TYR A  68       2.688 -12.517  19.486  1.00  0.60           H  
ATOM   1024 2HB  TYR A  68       2.663 -11.693  21.033  1.00  0.60           H  
ATOM   1025  HD1 TYR A  68       1.702 -11.587  17.533  1.00  0.60           H  
ATOM   1026  HD2 TYR A  68       1.609  -9.452  21.246  1.00  0.60           H  
ATOM   1027  HE1 TYR A  68      -0.046 -10.127  16.624  1.00  0.60           H  
ATOM   1028  HE2 TYR A  68      -0.156  -7.975  20.333  1.00  0.60           H  
ATOM   1029  HH  TYR A  68      -1.284  -8.297  16.982  1.00  0.60           H  
ATOM   1030  N   PHE A  69       5.635 -12.163  21.458  1.00  0.59           N  
ATOM   1031  CA  PHE A  69       6.532 -13.209  21.948  1.00  0.59           C  
ATOM   1032  C   PHE A  69       5.897 -14.124  22.991  1.00  0.59           C  
ATOM   1033  O   PHE A  69       6.555 -14.637  23.896  1.00  0.59           O  
ATOM   1034  CB  PHE A  69       7.854 -12.604  22.378  1.00  0.59           C  
ATOM   1035  CG  PHE A  69       8.513 -12.020  21.160  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69       8.585 -10.657  20.932  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69       8.999 -12.870  20.200  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69       9.153 -10.170  19.766  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69       9.554 -12.397  19.045  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69       9.639 -11.043  18.822  1.00  0.59           C  
ATOM   1041  H   PHE A  69       5.319 -11.436  22.084  1.00  0.59           H  
ATOM   1042  HA  PHE A  69       6.785 -13.838  21.102  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69       7.704 -11.822  23.117  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69       8.506 -13.373  22.803  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69       8.186  -9.969  21.675  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69       8.926 -13.943  20.370  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69       9.207  -9.095  19.592  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69       9.930 -13.099  18.307  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69      10.082 -10.664  17.902  1.00  0.59           H  
ATOM   1050  N   ASN A  70       4.588 -14.287  22.853  1.00  0.59           N  
ATOM   1051  CA  ASN A  70       3.772 -15.189  23.652  1.00  0.59           C  
ATOM   1052  C   ASN A  70       2.675 -15.744  22.752  1.00  0.59           C  
ATOM   1053  O   ASN A  70       2.094 -15.004  21.958  1.00  0.59           O  
ATOM   1054  CB  ASN A  70       3.157 -14.499  24.861  1.00  0.59           C  
ATOM   1055  CG  ASN A  70       4.163 -14.052  25.909  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70       4.625 -14.862  26.722  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70       4.492 -12.782  25.913  1.00  0.59           N  
ATOM   1058  H   ASN A  70       4.143 -13.790  22.097  1.00  0.59           H  
ATOM   1059  HA  ASN A  70       4.385 -16.029  23.985  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70       2.592 -13.628  24.526  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70       2.446 -15.180  25.331  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70       5.148 -12.440  26.587  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70       4.089 -12.159  25.248  1.00  0.59           H  
ATOM   1064  N   HIS A  71       2.339 -17.021  22.907  1.00  0.59           N  
ATOM   1065  CA  HIS A  71       1.249 -17.577  22.109  1.00  0.59           C  
ATOM   1066  C   HIS A  71      -0.058 -17.447  22.873  1.00  0.59           C  
ATOM   1067  O   HIS A  71      -0.226 -18.022  23.950  1.00  0.59           O  
ATOM   1068  CB  HIS A  71       1.531 -19.022  21.707  1.00  0.59           C  
ATOM   1069  CG  HIS A  71       2.724 -19.136  20.799  1.00  0.59           C  
ATOM   1070  ND1 HIS A  71       2.686 -18.799  19.454  1.00  0.59           N  
ATOM   1071  CD2 HIS A  71       3.990 -19.533  21.053  1.00  0.59           C  
ATOM   1072  CE1 HIS A  71       3.892 -18.993  18.930  1.00  0.59           C  
ATOM   1073  NE2 HIS A  71       4.692 -19.439  19.879  1.00  0.59           N  
ATOM   1074  H   HIS A  71       2.839 -17.601  23.564  1.00  0.59           H  
ATOM   1075  HA  HIS A  71       1.157 -17.009  21.193  1.00  0.59           H  
ATOM   1076 1HB  HIS A  71       1.696 -19.633  22.592  1.00  0.59           H  
ATOM   1077 2HB  HIS A  71       0.664 -19.423  21.186  1.00  0.59           H  
ATOM   1078  HD1 HIS A  71       1.864 -18.449  18.922  1.00  0.59           H  
ATOM   1079  HD2 HIS A  71       4.476 -19.879  21.956  1.00  0.59           H  
ATOM   1080  HE1 HIS A  71       4.087 -18.784  17.879  1.00  0.59           H  
ATOM   1081  N   ARG A  72      -0.945 -16.616  22.342  1.00  0.59           N  
ATOM   1082  CA  ARG A  72      -2.184 -16.272  23.025  1.00  0.59           C  
ATOM   1083  C   ARG A  72      -3.349 -16.191  22.024  1.00  0.59           C  
ATOM   1084  O   ARG A  72      -3.228 -15.475  21.038  1.00  0.59           O  
ATOM   1085  CB  ARG A  72      -1.987 -14.933  23.733  1.00  0.59           C  
ATOM   1086  CG  ARG A  72      -3.125 -14.449  24.609  1.00  0.59           C  
ATOM   1087  CD  ARG A  72      -2.759 -13.206  25.354  1.00  0.59           C  
ATOM   1088  NE  ARG A  72      -3.898 -12.659  26.054  1.00  0.59           N  
ATOM   1089  CZ  ARG A  72      -4.263 -12.953  27.320  1.00  0.59           C  
ATOM   1090  NH1 ARG A  72      -3.542 -13.789  28.044  1.00  0.59           N  
ATOM   1091  NH2 ARG A  72      -5.355 -12.401  27.832  1.00  0.59           N  
ATOM   1092  H   ARG A  72      -0.728 -16.224  21.417  1.00  0.59           H  
ATOM   1093  HA  ARG A  72      -2.347 -17.022  23.782  1.00  0.59           H  
ATOM   1094 1HB  ARG A  72      -1.096 -14.987  24.359  1.00  0.59           H  
ATOM   1095 2HB  ARG A  72      -1.810 -14.158  22.988  1.00  0.59           H  
ATOM   1096 1HG  ARG A  72      -3.998 -14.232  23.997  1.00  0.59           H  
ATOM   1097 2HG  ARG A  72      -3.369 -15.213  25.342  1.00  0.59           H  
ATOM   1098 1HD  ARG A  72      -1.978 -13.424  26.082  1.00  0.59           H  
ATOM   1099 2HD  ARG A  72      -2.405 -12.454  24.648  1.00  0.59           H  
ATOM   1100  HE  ARG A  72      -4.479 -11.989  25.538  1.00  0.59           H  
ATOM   1101 1HH1 ARG A  72      -2.712 -14.209  27.652  1.00  0.59           H  
ATOM   1102 2HH1 ARG A  72      -3.821 -14.007  28.990  1.00  0.59           H  
ATOM   1103 1HH2 ARG A  72      -5.938 -11.768  27.249  1.00  0.59           H  
ATOM   1104 2HH2 ARG A  72      -5.637 -12.616  28.772  1.00  0.59           H  
ATOM   1105  N   PRO A  73      -4.528 -16.799  22.286  1.00  0.59           N  
ATOM   1106  CA  PRO A  73      -5.699 -16.832  21.407  1.00  0.59           C  
ATOM   1107  C   PRO A  73      -6.107 -15.489  20.822  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -6.582 -15.392  19.694  1.00  0.59           O  
ATOM   1109  CB  PRO A  73      -6.788 -17.317  22.367  1.00  0.59           C  
ATOM   1110  CG  PRO A  73      -6.070 -18.182  23.343  1.00  0.59           C  
ATOM   1111  CD  PRO A  73      -4.762 -17.480  23.583  1.00  0.59           C  
ATOM   1112  HA  PRO A  73      -5.509 -17.562  20.605  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73      -7.238 -16.445  22.863  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73      -7.601 -17.803  21.854  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73      -6.666 -18.307  24.257  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73      -5.940 -19.187  22.905  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73      -4.873 -16.761  24.398  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73      -4.025 -18.230  23.792  1.00  0.59           H  
ATOM   1119  N   GLU A  74      -5.887 -14.436  21.579  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      -6.245 -13.098  21.153  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -5.497 -12.667  19.896  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -6.027 -11.896  19.090  1.00  0.58           O  
ATOM   1123  CB  GLU A  74      -5.968 -12.113  22.281  1.00  0.58           C  
ATOM   1124  CG  GLU A  74      -6.903 -12.254  23.482  1.00  0.58           C  
ATOM   1125  CD  GLU A  74      -6.514 -11.354  24.619  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74      -5.455 -10.793  24.543  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74      -7.218 -11.275  25.598  1.00  0.58           O  
ATOM   1128  H   GLU A  74      -5.480 -14.556  22.491  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -7.312 -13.087  20.934  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74      -4.943 -12.241  22.630  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      -6.060 -11.094  21.904  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74      -7.919 -12.017  23.171  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74      -6.883 -13.292  23.820  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -4.293 -13.204  19.697  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -3.407 -12.799  18.618  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -3.874 -13.267  17.246  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -3.330 -12.825  16.236  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      -2.014 -13.318  18.877  1.00  0.57           C  
ATOM   1139  CG  ASN A  75      -1.340 -12.654  20.055  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75      -1.675 -11.537  20.476  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75      -0.385 -13.350  20.599  1.00  0.57           N  
ATOM   1142  H   ASN A  75      -3.957 -13.916  20.340  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -3.374 -11.709  18.595  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75      -2.043 -14.396  19.039  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -1.406 -13.143  18.002  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75       0.121 -12.994  21.385  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75      -0.175 -14.271  20.217  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -4.885 -14.140  17.186  1.00  0.57           N  
ATOM   1149  CA  VAL A  76      -5.373 -14.558  15.881  1.00  0.57           C  
ATOM   1150  C   VAL A  76      -6.727 -13.941  15.589  1.00  0.57           C  
ATOM   1151  O   VAL A  76      -7.300 -14.199  14.531  1.00  0.57           O  
ATOM   1152  CB  VAL A  76      -5.473 -16.096  15.737  1.00  0.57           C  
ATOM   1153  CG1 VAL A  76      -4.128 -16.709  15.904  1.00  0.57           C  
ATOM   1154  CG2 VAL A  76      -6.416 -16.677  16.725  1.00  0.57           C  
ATOM   1155  H   VAL A  76      -5.328 -14.500  18.035  1.00  0.57           H  
ATOM   1156  HA  VAL A  76      -4.674 -14.211  15.121  1.00  0.57           H  
ATOM   1157  HB  VAL A  76      -5.825 -16.325  14.730  1.00  0.57           H  
ATOM   1158 1HG1 VAL A  76      -4.196 -17.786  15.766  1.00  0.57           H  
ATOM   1159 2HG1 VAL A  76      -3.480 -16.294  15.162  1.00  0.57           H  
ATOM   1160 3HG1 VAL A  76      -3.740 -16.493  16.900  1.00  0.57           H  
ATOM   1161 1HG2 VAL A  76      -6.463 -17.751  16.577  1.00  0.57           H  
ATOM   1162 2HG2 VAL A  76      -6.052 -16.472  17.706  1.00  0.57           H  
ATOM   1163 3HG2 VAL A  76      -7.407 -16.247  16.599  1.00  0.57           H  
ATOM   1164  N   THR A  77      -7.237 -13.102  16.493  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -8.545 -12.522  16.247  1.00  0.56           C  
ATOM   1166  C   THR A  77      -8.530 -11.728  14.959  1.00  0.56           C  
ATOM   1167  O   THR A  77      -7.625 -10.932  14.712  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -9.030 -11.658  17.427  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -9.079 -12.465  18.604  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -10.422 -11.107  17.152  1.00  0.56           C  
ATOM   1171  H   THR A  77      -6.732 -12.859  17.345  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -9.260 -13.325  16.117  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -8.336 -10.834  17.589  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -8.171 -12.540  18.943  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -10.749 -10.509  17.999  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -10.400 -10.482  16.269  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -11.119 -11.929  16.996  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -9.530 -11.993  14.127  1.00  0.56           N  
ATOM   1179  CA  ASP A  78      -9.738 -11.389  12.812  1.00  0.56           C  
ATOM   1180  C   ASP A  78      -8.706 -11.769  11.747  1.00  0.56           C  
ATOM   1181  O   ASP A  78      -8.759 -11.238  10.635  1.00  0.56           O  
ATOM   1182  CB  ASP A  78      -9.786  -9.854  12.913  1.00  0.56           C  
ATOM   1183  CG  ASP A  78     -10.970  -9.355  13.741  1.00  0.56           C  
ATOM   1184  OD1 ASP A  78     -12.048  -9.876  13.574  1.00  0.56           O  
ATOM   1185  OD2 ASP A  78     -10.782  -8.476  14.547  1.00  0.56           O  
ATOM   1186  H   ASP A  78     -10.202 -12.682  14.433  1.00  0.56           H  
ATOM   1187  HA  ASP A  78     -10.710 -11.726  12.451  1.00  0.56           H  
ATOM   1188 1HB  ASP A  78      -8.863  -9.458  13.324  1.00  0.56           H  
ATOM   1189 2HB  ASP A  78      -9.879  -9.442  11.909  1.00  0.56           H  
ATOM   1190  N   ALA A  79      -7.800 -12.705  12.033  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -6.888 -13.129  10.980  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -7.713 -13.818   9.911  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -8.710 -14.473  10.214  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -5.781 -14.034  11.510  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -7.747 -13.134  12.959  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -6.432 -12.249  10.538  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -5.120 -14.322  10.686  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -5.210 -13.494  12.267  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -6.206 -14.921  11.955  1.00  0.55           H  
ATOM   1200  N   SER A  80      -7.314 -13.677   8.654  1.00  0.56           N  
ATOM   1201  CA  SER A  80      -7.998 -14.369   7.579  1.00  0.56           C  
ATOM   1202  C   SER A  80      -7.363 -15.747   7.360  1.00  0.56           C  
ATOM   1203  O   SER A  80      -8.003 -16.675   6.866  1.00  0.56           O  
ATOM   1204  CB  SER A  80      -8.005 -13.471   6.347  1.00  0.56           C  
ATOM   1205  OG  SER A  80      -6.701 -13.188   5.890  1.00  0.56           O  
ATOM   1206  H   SER A  80      -6.495 -13.125   8.437  1.00  0.56           H  
ATOM   1207  HA  SER A  80      -9.035 -14.525   7.877  1.00  0.56           H  
ATOM   1208 1HB  SER A  80      -8.581 -13.937   5.546  1.00  0.56           H  
ATOM   1209 2HB  SER A  80      -8.504 -12.538   6.606  1.00  0.56           H  
ATOM   1210  HG  SER A  80      -6.114 -13.326   6.677  1.00  0.56           H  
ATOM   1211  N   VAL A  81      -6.109 -15.883   7.780  1.00  0.57           N  
ATOM   1212  CA  VAL A  81      -5.432 -17.178   7.738  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -4.338 -17.230   8.806  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -3.697 -16.208   9.085  1.00  0.57           O  
ATOM   1215  CB  VAL A  81      -4.834 -17.443   6.336  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81      -3.784 -16.473   6.069  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81      -4.271 -18.869   6.226  1.00  0.57           C  
ATOM   1218  H   VAL A  81      -5.619 -15.060   8.119  1.00  0.57           H  
ATOM   1219  HA  VAL A  81      -6.161 -17.961   7.953  1.00  0.57           H  
ATOM   1220  HB  VAL A  81      -5.621 -17.307   5.592  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81      -3.373 -16.635   5.072  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81      -4.202 -15.471   6.141  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81      -3.013 -16.609   6.814  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81      -3.875 -19.024   5.224  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -3.474 -19.012   6.936  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81      -5.063 -19.595   6.419  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -4.105 -18.414   9.362  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -2.998 -18.623  10.287  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -2.010 -19.614   9.667  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -2.418 -20.683   9.224  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -3.510 -19.123  11.646  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -2.345 -19.380  12.587  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -4.470 -18.083  12.233  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -4.723 -19.193   9.124  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -2.502 -17.675  10.443  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -4.032 -20.056  11.508  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -2.717 -19.740  13.548  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -1.681 -20.123  12.155  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -1.801 -18.454  12.727  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -4.843 -18.422  13.178  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -3.963 -17.151  12.375  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -5.294 -17.940  11.555  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -0.732 -19.242   9.603  1.00  0.64           N  
ATOM   1244  CA  VAL A  83       0.293 -20.058   8.960  1.00  0.64           C  
ATOM   1245  C   VAL A  83       1.163 -20.707  10.029  1.00  0.64           C  
ATOM   1246  O   VAL A  83       1.695 -20.025  10.909  1.00  0.64           O  
ATOM   1247  CB  VAL A  83       1.170 -19.208   8.051  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83       2.193 -20.102   7.350  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83       0.321 -18.410   7.108  1.00  0.64           C  
ATOM   1250  H   VAL A  83      -0.476 -18.358  10.013  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -0.187 -20.822   8.373  1.00  0.64           H  
ATOM   1252  HB  VAL A  83       1.717 -18.524   8.664  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83       2.847 -19.507   6.728  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83       2.773 -20.620   8.087  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83       1.670 -20.830   6.731  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83       0.964 -17.785   6.501  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -0.242 -19.057   6.479  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -0.357 -17.787   7.687  1.00  0.64           H  
ATOM   1259  N   VAL A  84       1.269 -22.023   9.972  1.00  0.71           N  
ATOM   1260  CA  VAL A  84       1.921 -22.780  11.029  1.00  0.71           C  
ATOM   1261  C   VAL A  84       3.159 -23.612  10.654  1.00  0.71           C  
ATOM   1262  O   VAL A  84       3.152 -24.372   9.674  1.00  0.71           O  
ATOM   1263  CB  VAL A  84       0.838 -23.701  11.603  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84       1.377 -24.551  12.626  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84      -0.267 -22.855  12.167  1.00  0.71           C  
ATOM   1266  H   VAL A  84       0.812 -22.505   9.197  1.00  0.71           H  
ATOM   1267  HA  VAL A  84       2.223 -22.073  11.803  1.00  0.71           H  
ATOM   1268  HB  VAL A  84       0.448 -24.342  10.808  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84       0.604 -25.196  12.999  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84       2.165 -25.156  12.215  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84       1.759 -23.928  13.415  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84      -1.029 -23.500  12.568  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84       0.131 -22.224  12.950  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84      -0.696 -22.236  11.388  1.00  0.71           H  
ATOM   1275  N   SER A  85       4.242 -23.461  11.438  1.00  0.79           N  
ATOM   1276  CA  SER A  85       5.435 -24.281  11.188  1.00  0.79           C  
ATOM   1277  C   SER A  85       5.235 -25.711  11.707  1.00  0.79           C  
ATOM   1278  O   SER A  85       4.411 -25.954  12.588  1.00  0.79           O  
ATOM   1279  CB  SER A  85       6.674 -23.677  11.832  1.00  0.79           C  
ATOM   1280  OG  SER A  85       6.602 -23.724  13.206  1.00  0.79           O  
ATOM   1281  H   SER A  85       4.234 -22.769  12.196  1.00  0.79           H  
ATOM   1282  HA  SER A  85       5.599 -24.328  10.112  1.00  0.79           H  
ATOM   1283 1HB  SER A  85       7.551 -24.223  11.497  1.00  0.79           H  
ATOM   1284 2HB  SER A  85       6.801 -22.653  11.531  1.00  0.79           H  
ATOM   1285  HG  SER A  85       5.955 -23.040  13.455  1.00  0.79           H  
ATOM   1286  N   SER A  86       6.068 -26.649  11.253  1.00  0.85           N  
ATOM   1287  CA  SER A  86       5.971 -28.047  11.700  1.00  0.85           C  
ATOM   1288  C   SER A  86       6.317 -28.259  13.178  1.00  0.85           C  
ATOM   1289  O   SER A  86       6.003 -29.297  13.755  1.00  0.85           O  
ATOM   1290  CB  SER A  86       6.852 -28.931  10.835  1.00  0.85           C  
ATOM   1291  OG  SER A  86       8.217 -28.657  11.023  1.00  0.85           O  
ATOM   1292  H   SER A  86       6.756 -26.412  10.553  1.00  0.85           H  
ATOM   1293  HA  SER A  86       4.938 -28.366  11.556  1.00  0.85           H  
ATOM   1294 1HB  SER A  86       6.660 -29.977  11.067  1.00  0.85           H  
ATOM   1295 2HB  SER A  86       6.599 -28.782   9.787  1.00  0.85           H  
ATOM   1296  HG  SER A  86       8.693 -29.200  10.334  1.00  0.85           H  
ATOM   1297  N   ALA A  87       6.972 -27.275  13.783  1.00  0.89           N  
ATOM   1298  CA  ALA A  87       7.371 -27.329  15.181  1.00  0.89           C  
ATOM   1299  C   ALA A  87       6.236 -26.942  16.133  1.00  0.89           C  
ATOM   1300  O   ALA A  87       6.396 -27.011  17.354  1.00  0.89           O  
ATOM   1301  CB  ALA A  87       8.551 -26.402  15.406  1.00  0.89           C  
ATOM   1302  H   ALA A  87       7.194 -26.451  13.244  1.00  0.89           H  
ATOM   1303  HA  ALA A  87       7.665 -28.354  15.407  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87       8.872 -26.462  16.445  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87       9.373 -26.693  14.753  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87       8.247 -25.379  15.176  1.00  0.89           H  
ATOM   1307  N   VAL A  88       5.101 -26.509  15.592  1.00  0.89           N  
ATOM   1308  CA  VAL A  88       4.006 -26.050  16.429  1.00  0.89           C  
ATOM   1309  C   VAL A  88       3.040 -27.162  16.814  1.00  0.89           C  
ATOM   1310  O   VAL A  88       2.474 -27.842  15.959  1.00  0.89           O  
ATOM   1311  CB  VAL A  88       3.223 -24.988  15.675  1.00  0.89           C  
ATOM   1312  CG1 VAL A  88       2.058 -24.503  16.486  1.00  0.89           C  
ATOM   1313  CG2 VAL A  88       4.127 -23.881  15.305  1.00  0.89           C  
ATOM   1314  H   VAL A  88       4.991 -26.474  14.577  1.00  0.89           H  
ATOM   1315  HA  VAL A  88       4.424 -25.615  17.337  1.00  0.89           H  
ATOM   1316  HB  VAL A  88       2.833 -25.443  14.779  1.00  0.89           H  
ATOM   1317 1HG1 VAL A  88       1.503 -23.774  15.917  1.00  0.89           H  
ATOM   1318 2HG1 VAL A  88       1.417 -25.339  16.723  1.00  0.89           H  
ATOM   1319 3HG1 VAL A  88       2.418 -24.052  17.402  1.00  0.89           H  
ATOM   1320 1HG2 VAL A  88       3.590 -23.140  14.722  1.00  0.89           H  
ATOM   1321 2HG2 VAL A  88       4.538 -23.422  16.201  1.00  0.89           H  
ATOM   1322 3HG2 VAL A  88       4.911 -24.298  14.722  1.00  0.89           H  
ATOM   1323  N   ALA A  89       2.845 -27.340  18.115  1.00  0.85           N  
ATOM   1324  CA  ALA A  89       1.917 -28.345  18.629  1.00  0.85           C  
ATOM   1325  C   ALA A  89       0.487 -28.007  18.247  1.00  0.85           C  
ATOM   1326  O   ALA A  89       0.103 -26.838  18.250  1.00  0.85           O  
ATOM   1327  CB  ALA A  89       2.013 -28.451  20.139  1.00  0.85           C  
ATOM   1328  H   ALA A  89       3.360 -26.760  18.763  1.00  0.85           H  
ATOM   1329  HA  ALA A  89       2.173 -29.306  18.180  1.00  0.85           H  
ATOM   1330 1HB  ALA A  89       1.324 -29.223  20.490  1.00  0.85           H  
ATOM   1331 2HB  ALA A  89       3.031 -28.718  20.419  1.00  0.85           H  
ATOM   1332 3HB  ALA A  89       1.748 -27.495  20.588  1.00  0.85           H  
ATOM   1333  N   GLN A  90      -0.335 -29.027  18.035  1.00  0.78           N  
ATOM   1334  CA  GLN A  90      -1.754 -28.849  17.708  1.00  0.78           C  
ATOM   1335  C   GLN A  90      -2.554 -28.198  18.847  1.00  0.78           C  
ATOM   1336  O   GLN A  90      -3.668 -27.699  18.642  1.00  0.78           O  
ATOM   1337  CB  GLN A  90      -2.356 -30.213  17.356  1.00  0.78           C  
ATOM   1338  CG  GLN A  90      -2.468 -31.182  18.546  1.00  0.78           C  
ATOM   1339  CD  GLN A  90      -1.171 -31.929  18.813  1.00  0.78           C  
ATOM   1340  OE1 GLN A  90      -0.082 -31.402  18.555  1.00  0.78           O  
ATOM   1341  NE2 GLN A  90      -1.277 -33.155  19.322  1.00  0.78           N  
ATOM   1342  H   GLN A  90       0.040 -29.965  18.060  1.00  0.78           H  
ATOM   1343  HA  GLN A  90      -1.821 -28.199  16.836  1.00  0.78           H  
ATOM   1344 1HB  GLN A  90      -3.356 -30.074  16.946  1.00  0.78           H  
ATOM   1345 2HB  GLN A  90      -1.750 -30.692  16.587  1.00  0.78           H  
ATOM   1346 1HG  GLN A  90      -2.756 -30.652  19.448  1.00  0.78           H  
ATOM   1347 2HG  GLN A  90      -3.231 -31.921  18.311  1.00  0.78           H  
ATOM   1348 1HE2 GLN A  90      -0.455 -33.691  19.518  1.00  0.78           H  
ATOM   1349 2HE2 GLN A  90      -2.181 -33.535  19.520  1.00  0.78           H  
ATOM   1350  N   ASP A  91      -1.966 -28.202  20.043  1.00  0.70           N  
ATOM   1351  CA  ASP A  91      -2.570 -27.640  21.236  1.00  0.70           C  
ATOM   1352  C   ASP A  91      -2.144 -26.191  21.471  1.00  0.70           C  
ATOM   1353  O   ASP A  91      -2.542 -25.576  22.459  1.00  0.70           O  
ATOM   1354  CB  ASP A  91      -2.217 -28.496  22.449  1.00  0.70           C  
ATOM   1355  CG  ASP A  91      -2.835 -29.891  22.369  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91      -3.963 -29.999  21.946  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91      -2.168 -30.834  22.716  1.00  0.70           O  
ATOM   1358  H   ASP A  91      -1.053 -28.626  20.115  1.00  0.70           H  
ATOM   1359  HA  ASP A  91      -3.652 -27.654  21.109  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91      -1.133 -28.591  22.522  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91      -2.568 -28.004  23.356  1.00  0.70           H  
ATOM   1362  N   ASN A  92      -1.355 -25.631  20.553  1.00  0.64           N  
ATOM   1363  CA  ASN A  92      -0.932 -24.246  20.678  1.00  0.64           C  
ATOM   1364  C   ASN A  92      -2.172 -23.354  20.684  1.00  0.64           C  
ATOM   1365  O   ASN A  92      -2.934 -23.388  19.718  1.00  0.64           O  
ATOM   1366  CB  ASN A  92      -0.005 -23.851  19.553  1.00  0.64           C  
ATOM   1367  CG  ASN A  92       0.543 -22.448  19.672  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92      -0.197 -21.451  19.783  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92       1.847 -22.348  19.672  1.00  0.64           N  
ATOM   1370  H   ASN A  92      -1.029 -26.168  19.749  1.00  0.64           H  
ATOM   1371  HA  ASN A  92      -0.366 -24.159  21.593  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92       0.835 -24.551  19.526  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92      -0.528 -23.960  18.617  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92       2.281 -21.447  19.753  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92       2.417 -23.167  19.617  1.00  0.64           H  
ATOM   1376  N   PRO A  93      -2.405 -22.530  21.724  1.00  0.59           N  
ATOM   1377  CA  PRO A  93      -3.571 -21.683  21.908  1.00  0.59           C  
ATOM   1378  C   PRO A  93      -3.958 -20.863  20.684  1.00  0.59           C  
ATOM   1379  O   PRO A  93      -5.130 -20.536  20.507  1.00  0.59           O  
ATOM   1380  CB  PRO A  93      -3.115 -20.761  23.037  1.00  0.59           C  
ATOM   1381  CG  PRO A  93      -2.150 -21.574  23.834  1.00  0.59           C  
ATOM   1382  CD  PRO A  93      -1.414 -22.408  22.830  1.00  0.59           C  
ATOM   1383  HA  PRO A  93      -4.411 -22.309  22.239  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93      -2.670 -19.838  22.620  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93      -3.979 -20.474  23.635  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93      -1.477 -20.902  24.396  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93      -2.686 -22.182  24.577  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93      -0.492 -21.907  22.495  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93      -1.235 -23.377  23.320  1.00  0.59           H  
ATOM   1390  N   GLU A  94      -2.996 -20.502  19.838  1.00  0.56           N  
ATOM   1391  CA  GLU A  94      -3.317 -19.701  18.661  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -3.950 -20.545  17.560  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -4.751 -20.056  16.766  1.00  0.56           O  
ATOM   1394  CB  GLU A  94      -2.070 -18.972  18.184  1.00  0.56           C  
ATOM   1395  CG  GLU A  94      -1.650 -17.915  19.173  1.00  0.56           C  
ATOM   1396  CD  GLU A  94      -0.432 -17.166  18.810  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94       0.231 -17.542  17.883  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94      -0.128 -16.199  19.486  1.00  0.56           O  
ATOM   1399  H   GLU A  94      -2.032 -20.807  19.976  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -4.043 -18.942  18.956  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94      -1.252 -19.684  18.065  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -2.246 -18.511  17.218  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94      -2.472 -17.207  19.273  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94      -1.504 -18.395  20.139  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -3.613 -21.828  17.524  1.00  0.55           N  
ATOM   1406  CA  LEU A  95      -4.153 -22.735  16.523  1.00  0.55           C  
ATOM   1407  C   LEU A  95      -5.498 -23.188  17.023  1.00  0.55           C  
ATOM   1408  O   LEU A  95      -6.457 -23.346  16.266  1.00  0.55           O  
ATOM   1409  CB  LEU A  95      -3.252 -23.944  16.359  1.00  0.55           C  
ATOM   1410  CG  LEU A  95      -2.107 -23.791  15.421  1.00  0.55           C  
ATOM   1411  CD1 LEU A  95      -1.283 -22.572  15.818  1.00  0.55           C  
ATOM   1412  CD2 LEU A  95      -1.284 -25.046  15.513  1.00  0.55           C  
ATOM   1413  H   LEU A  95      -2.995 -22.201  18.237  1.00  0.55           H  
ATOM   1414  HA  LEU A  95      -4.268 -22.212  15.574  1.00  0.55           H  
ATOM   1415 1HB  LEU A  95      -2.847 -24.215  17.334  1.00  0.55           H  
ATOM   1416 2HB  LEU A  95      -3.856 -24.773  16.007  1.00  0.55           H  
ATOM   1417  HG  LEU A  95      -2.464 -23.649  14.406  1.00  0.55           H  
ATOM   1418 1HD1 LEU A  95      -0.441 -22.477  15.149  1.00  0.55           H  
ATOM   1419 2HD1 LEU A  95      -1.900 -21.679  15.753  1.00  0.55           H  
ATOM   1420 3HD1 LEU A  95      -0.922 -22.680  16.828  1.00  0.55           H  
ATOM   1421 1HD2 LEU A  95      -0.440 -24.974  14.870  1.00  0.55           H  
ATOM   1422 2HD2 LEU A  95      -0.944 -25.175  16.537  1.00  0.55           H  
ATOM   1423 3HD2 LEU A  95      -1.887 -25.903  15.228  1.00  0.55           H  
ATOM   1424  N   VAL A  96      -5.584 -23.349  18.339  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -6.833 -23.768  18.929  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -7.836 -22.657  18.691  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -8.934 -22.893  18.184  1.00  0.54           O  
ATOM   1428  CB  VAL A  96      -6.662 -24.015  20.435  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96      -8.016 -24.276  21.066  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96      -5.693 -25.187  20.661  1.00  0.54           C  
ATOM   1431  H   VAL A  96      -4.755 -23.210  18.918  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -7.176 -24.679  18.442  1.00  0.54           H  
ATOM   1433  HB  VAL A  96      -6.256 -23.120  20.896  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96      -7.899 -24.427  22.137  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -8.672 -23.416  20.895  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -8.465 -25.162  20.622  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96      -5.551 -25.351  21.729  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96      -6.089 -26.087  20.212  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96      -4.736 -24.962  20.208  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -7.424 -21.427  18.999  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -8.255 -20.264  18.799  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -8.624 -20.072  17.346  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -9.769 -19.754  17.036  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -7.521 -19.055  19.283  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -6.509 -21.281  19.420  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -9.170 -20.398  19.378  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -8.138 -18.161  19.178  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -7.283 -19.231  20.305  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -6.605 -18.934  18.714  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -7.674 -20.306  16.438  1.00  0.55           N  
ATOM   1451  CA  ALA A  98      -7.972 -20.157  15.031  1.00  0.55           C  
ATOM   1452  C   ALA A  98      -9.082 -21.105  14.636  1.00  0.55           C  
ATOM   1453  O   ALA A  98     -10.012 -20.739  13.916  1.00  0.55           O  
ATOM   1454  CB  ALA A  98      -6.739 -20.449  14.216  1.00  0.55           C  
ATOM   1455  H   ALA A  98      -6.722 -20.540  16.715  1.00  0.55           H  
ATOM   1456  HA  ALA A  98      -8.301 -19.134  14.854  1.00  0.55           H  
ATOM   1457 1HB  ALA A  98      -6.959 -20.324  13.152  1.00  0.55           H  
ATOM   1458 2HB  ALA A  98      -5.958 -19.770  14.514  1.00  0.55           H  
ATOM   1459 3HB  ALA A  98      -6.418 -21.469  14.402  1.00  0.55           H  
ATOM   1460  N   ARG A  99      -9.032 -22.332  15.150  1.00  0.56           N  
ATOM   1461  CA  ARG A  99     -10.082 -23.271  14.820  1.00  0.56           C  
ATOM   1462  C   ARG A  99     -11.422 -22.823  15.421  1.00  0.56           C  
ATOM   1463  O   ARG A  99     -12.448 -22.821  14.737  1.00  0.56           O  
ATOM   1464  CB  ARG A  99      -9.702 -24.671  15.288  1.00  0.56           C  
ATOM   1465  CG  ARG A  99      -8.571 -25.331  14.473  1.00  0.56           C  
ATOM   1466  CD  ARG A  99      -8.439 -26.796  14.762  1.00  0.56           C  
ATOM   1467  NE  ARG A  99      -8.032 -27.086  16.145  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99      -6.750 -27.186  16.580  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99      -5.745 -27.016  15.760  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99      -6.495 -27.473  17.842  1.00  0.56           N  
ATOM   1471  H   ARG A  99      -8.249 -22.621  15.739  1.00  0.56           H  
ATOM   1472  HA  ARG A  99     -10.183 -23.300  13.736  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99      -9.368 -24.622  16.324  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99     -10.574 -25.321  15.254  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99      -8.777 -25.206  13.411  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99      -7.627 -24.852  14.709  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99      -9.398 -27.280  14.584  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99      -7.693 -27.224  14.094  1.00  0.56           H  
ATOM   1479  HE  ARG A  99      -8.766 -27.232  16.823  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99      -5.911 -26.797  14.790  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99      -4.803 -27.118  16.118  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99      -7.252 -27.617  18.493  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99      -5.513 -27.549  18.161  1.00  0.56           H  
ATOM   1484  N   GLU A 100     -11.405 -22.347  16.670  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -12.633 -21.908  17.346  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -13.298 -20.724  16.637  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -14.525 -20.670  16.490  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -12.331 -21.521  18.801  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -11.980 -22.692  19.732  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -11.557 -22.245  21.119  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -11.366 -21.066  21.317  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -11.430 -23.087  21.981  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -10.521 -22.343  17.183  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -13.334 -22.742  17.345  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -11.497 -20.825  18.818  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -13.191 -21.004  19.222  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -12.850 -23.340  19.823  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -11.180 -23.273  19.282  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -12.475 -19.812  16.124  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -12.937 -18.616  15.430  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -13.192 -18.870  13.945  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -13.511 -17.942  13.201  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -11.936 -17.464  15.589  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -11.774 -16.943  17.031  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -10.769 -15.790  17.135  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -9.918 -15.644  16.263  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -10.882 -14.973  18.195  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -11.472 -19.924  16.281  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -13.881 -18.310  15.878  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -10.951 -17.810  15.257  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -12.225 -16.635  14.949  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -12.740 -16.596  17.394  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -11.414 -17.767  17.655  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -10.254 -14.177  18.324  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -11.593 -15.140  18.876  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -13.029 -20.123  13.508  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -13.206 -20.539  12.126  1.00  0.59           C  
ATOM   1518  C   ARG A 102     -12.288 -19.805  11.144  1.00  0.59           C  
ATOM   1519  O   ARG A 102     -12.700 -19.440  10.040  1.00  0.59           O  
ATOM   1520  CB  ARG A 102     -14.669 -20.388  11.716  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -15.568 -21.572  12.117  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -15.773 -21.688  13.620  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -16.742 -22.747  13.937  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -17.081 -23.193  15.178  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -16.544 -22.694  16.277  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -17.980 -24.161  15.288  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -12.780 -20.860  14.165  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -12.961 -21.601  12.077  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102     -15.103 -19.496  12.150  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102     -14.728 -20.283  10.635  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102     -16.546 -21.454  11.651  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102     -15.113 -22.500  11.770  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -14.826 -21.935  14.101  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -16.146 -20.747  14.022  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -17.198 -23.187  13.155  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -15.835 -21.944  16.238  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -16.821 -23.051  17.175  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -18.402 -24.556  14.459  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -18.242 -24.503  16.200  1.00  0.59           H  
ATOM   1540  N   ILE A 103     -11.030 -19.628  11.543  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -10.008 -19.017  10.712  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -9.156 -20.142  10.133  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -8.574 -20.907  10.901  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -9.093 -18.098  11.519  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -9.897 -16.981  12.157  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -8.005 -17.551  10.606  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -9.111 -16.180  13.167  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -10.765 -19.951  12.470  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -10.485 -18.420   9.947  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -8.636 -18.660  12.327  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -10.241 -16.303  11.377  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -10.766 -17.408  12.655  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -7.351 -16.902  11.170  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -7.431 -18.374  10.185  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      -8.466 -16.987   9.801  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -9.738 -15.392  13.582  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -8.767 -16.822  13.976  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -8.259 -15.733  12.678  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -9.063 -20.304   8.813  1.00  0.62           N  
ATOM   1560  CA  PRO A 104      -8.304 -21.361   8.186  1.00  0.62           C  
ATOM   1561  C   PRO A 104      -6.869 -21.373   8.668  1.00  0.62           C  
ATOM   1562  O   PRO A 104      -6.246 -20.318   8.822  1.00  0.62           O  
ATOM   1563  CB  PRO A 104      -8.377 -20.976   6.704  1.00  0.62           C  
ATOM   1564  CG  PRO A 104      -9.690 -20.235   6.578  1.00  0.62           C  
ATOM   1565  CD  PRO A 104      -9.825 -19.457   7.874  1.00  0.62           C  
ATOM   1566  HA  PRO A 104      -8.791 -22.327   8.376  1.00  0.62           H  
ATOM   1567 1HB  PRO A 104      -7.511 -20.354   6.434  1.00  0.62           H  
ATOM   1568 2HB  PRO A 104      -8.330 -21.881   6.079  1.00  0.62           H  
ATOM   1569 1HG  PRO A 104      -9.671 -19.575   5.695  1.00  0.62           H  
ATOM   1570 2HG  PRO A 104     -10.513 -20.945   6.427  1.00  0.62           H  
ATOM   1571 1HD  PRO A 104      -9.391 -18.457   7.798  1.00  0.62           H  
ATOM   1572 2HD  PRO A 104     -10.897 -19.440   8.126  1.00  0.62           H  
ATOM   1573  N   VAL A 105      -6.359 -22.576   8.880  1.00  0.64           N  
ATOM   1574  CA  VAL A 105      -4.992 -22.771   9.314  1.00  0.64           C  
ATOM   1575  C   VAL A 105      -4.299 -23.496   8.173  1.00  0.64           C  
ATOM   1576  O   VAL A 105      -4.834 -24.471   7.639  1.00  0.64           O  
ATOM   1577  CB  VAL A 105      -4.913 -23.585  10.630  1.00  0.64           C  
ATOM   1578  CG1 VAL A 105      -3.458 -23.763  11.030  1.00  0.64           C  
ATOM   1579  CG2 VAL A 105      -5.695 -22.861  11.746  1.00  0.64           C  
ATOM   1580  H   VAL A 105      -6.941 -23.388   8.737  1.00  0.64           H  
ATOM   1581  HA  VAL A 105      -4.520 -21.807   9.472  1.00  0.64           H  
ATOM   1582  HB  VAL A 105      -5.337 -24.573  10.467  1.00  0.64           H  
ATOM   1583 1HG1 VAL A 105      -3.397 -24.341  11.950  1.00  0.64           H  
ATOM   1584 2HG1 VAL A 105      -2.911 -24.280  10.243  1.00  0.64           H  
ATOM   1585 3HG1 VAL A 105      -3.024 -22.776  11.187  1.00  0.64           H  
ATOM   1586 1HG2 VAL A 105      -5.640 -23.437  12.670  1.00  0.64           H  
ATOM   1587 2HG2 VAL A 105      -5.269 -21.885  11.910  1.00  0.64           H  
ATOM   1588 3HG2 VAL A 105      -6.741 -22.749  11.455  1.00  0.64           H  
ATOM   1589  N   ILE A 106      -3.145 -22.995   7.778  1.00  0.66           N  
ATOM   1590  CA  ILE A 106      -2.391 -23.515   6.645  1.00  0.66           C  
ATOM   1591  C   ILE A 106      -0.961 -23.808   7.082  1.00  0.66           C  
ATOM   1592  O   ILE A 106      -0.397 -23.074   7.893  1.00  0.66           O  
ATOM   1593  CB  ILE A 106      -2.418 -22.467   5.503  1.00  0.66           C  
ATOM   1594  CG1 ILE A 106      -1.799 -22.991   4.237  1.00  0.66           C  
ATOM   1595  CG2 ILE A 106      -1.651 -21.279   5.917  1.00  0.66           C  
ATOM   1596  CD1 ILE A 106      -2.085 -22.143   2.998  1.00  0.66           C  
ATOM   1597  H   ILE A 106      -2.785 -22.190   8.284  1.00  0.66           H  
ATOM   1598  HA  ILE A 106      -2.847 -24.443   6.299  1.00  0.66           H  
ATOM   1599  HB  ILE A 106      -3.448 -22.186   5.292  1.00  0.66           H  
ATOM   1600 1HG1 ILE A 106      -0.721 -23.030   4.376  1.00  0.66           H  
ATOM   1601 2HG1 ILE A 106      -2.167 -23.999   4.059  1.00  0.66           H  
ATOM   1602 1HG2 ILE A 106      -1.680 -20.541   5.128  1.00  0.66           H  
ATOM   1603 2HG2 ILE A 106      -2.083 -20.872   6.807  1.00  0.66           H  
ATOM   1604 3HG2 ILE A 106      -0.620 -21.572   6.105  1.00  0.66           H  
ATOM   1605 1HD1 ILE A 106      -1.594 -22.588   2.130  1.00  0.66           H  
ATOM   1606 2HD1 ILE A 106      -3.158 -22.102   2.823  1.00  0.66           H  
ATOM   1607 3HD1 ILE A 106      -1.708 -21.146   3.149  1.00  0.66           H  
ATOM   1608  N   ARG A 107      -0.379 -24.895   6.601  1.00  0.68           N  
ATOM   1609  CA  ARG A 107       0.995 -25.183   7.002  1.00  0.68           C  
ATOM   1610  C   ARG A 107       1.961 -24.343   6.180  1.00  0.68           C  
ATOM   1611  O   ARG A 107       1.680 -24.019   5.026  1.00  0.68           O  
ATOM   1612  CB  ARG A 107       1.326 -26.660   6.868  1.00  0.68           C  
ATOM   1613  CG  ARG A 107       0.541 -27.579   7.794  1.00  0.68           C  
ATOM   1614  CD  ARG A 107       0.915 -29.002   7.586  1.00  0.68           C  
ATOM   1615  NE  ARG A 107       0.511 -29.474   6.281  1.00  0.68           N  
ATOM   1616  CZ  ARG A 107       0.959 -30.577   5.681  1.00  0.68           C  
ATOM   1617  NH1 ARG A 107       1.851 -31.357   6.257  1.00  0.68           N  
ATOM   1618  NH2 ARG A 107       0.483 -30.852   4.499  1.00  0.68           N  
ATOM   1619  H   ARG A 107      -0.870 -25.495   5.923  1.00  0.68           H  
ATOM   1620  HA  ARG A 107       1.116 -24.913   8.053  1.00  0.68           H  
ATOM   1621 1HB  ARG A 107       1.134 -26.981   5.846  1.00  0.68           H  
ATOM   1622 2HB  ARG A 107       2.384 -26.814   7.066  1.00  0.68           H  
ATOM   1623 1HG  ARG A 107       0.737 -27.309   8.832  1.00  0.68           H  
ATOM   1624 2HG  ARG A 107      -0.527 -27.472   7.581  1.00  0.68           H  
ATOM   1625 1HD  ARG A 107       1.994 -29.111   7.671  1.00  0.68           H  
ATOM   1626 2HD  ARG A 107       0.426 -29.621   8.338  1.00  0.68           H  
ATOM   1627  HE  ARG A 107      -0.187 -28.936   5.753  1.00  0.68           H  
ATOM   1628 1HH1 ARG A 107       2.212 -31.124   7.169  1.00  0.68           H  
ATOM   1629 2HH1 ARG A 107       2.181 -32.184   5.779  1.00  0.68           H  
ATOM   1630 1HH2 ARG A 107      -0.202 -30.195   4.095  1.00  0.68           H  
ATOM   1631 2HH2 ARG A 107       0.792 -31.672   3.991  1.00  0.68           H  
ATOM   1632  N   ARG A 108       3.140 -24.085   6.722  1.00  0.69           N  
ATOM   1633  CA  ARG A 108       4.178 -23.332   6.008  1.00  0.69           C  
ATOM   1634  C   ARG A 108       4.395 -23.813   4.566  1.00  0.69           C  
ATOM   1635  O   ARG A 108       4.469 -23.001   3.642  1.00  0.69           O  
ATOM   1636  CB  ARG A 108       5.488 -23.458   6.761  1.00  0.69           C  
ATOM   1637  CG  ARG A 108       6.665 -22.669   6.221  1.00  0.69           C  
ATOM   1638  CD  ARG A 108       7.888 -22.854   7.080  1.00  0.69           C  
ATOM   1639  NE  ARG A 108       8.476 -24.213   7.035  1.00  0.69           N  
ATOM   1640  CZ  ARG A 108       9.386 -24.639   6.118  1.00  0.69           C  
ATOM   1641  NH1 ARG A 108       9.812 -23.829   5.173  1.00  0.69           N  
ATOM   1642  NH2 ARG A 108       9.891 -25.861   6.158  1.00  0.69           N  
ATOM   1643  H   ARG A 108       3.292 -24.362   7.695  1.00  0.69           H  
ATOM   1644  HA  ARG A 108       3.881 -22.283   5.984  1.00  0.69           H  
ATOM   1645 1HB  ARG A 108       5.341 -23.189   7.786  1.00  0.69           H  
ATOM   1646 2HB  ARG A 108       5.791 -24.502   6.755  1.00  0.69           H  
ATOM   1647 1HG  ARG A 108       6.892 -22.980   5.202  1.00  0.69           H  
ATOM   1648 2HG  ARG A 108       6.409 -21.624   6.234  1.00  0.69           H  
ATOM   1649 1HD  ARG A 108       8.652 -22.147   6.757  1.00  0.69           H  
ATOM   1650 2HD  ARG A 108       7.624 -22.640   8.111  1.00  0.69           H  
ATOM   1651  HE  ARG A 108       8.193 -24.874   7.741  1.00  0.69           H  
ATOM   1652 1HH1 ARG A 108       9.456 -22.893   5.110  1.00  0.69           H  
ATOM   1653 2HH1 ARG A 108      10.511 -24.167   4.501  1.00  0.69           H  
ATOM   1654 1HH2 ARG A 108       9.621 -26.564   6.870  1.00  0.69           H  
ATOM   1655 2HH2 ARG A 108      10.622 -26.098   5.478  1.00  0.69           H  
ATOM   1656  N   ALA A 109       4.485 -25.132   4.369  1.00  0.70           N  
ATOM   1657  CA  ALA A 109       4.705 -25.716   3.040  1.00  0.70           C  
ATOM   1658  C   ALA A 109       3.601 -25.362   2.051  1.00  0.70           C  
ATOM   1659  O   ALA A 109       3.835 -25.215   0.847  1.00  0.70           O  
ATOM   1660  CB  ALA A 109       4.762 -27.220   3.151  1.00  0.70           C  
ATOM   1661  H   ALA A 109       4.399 -25.742   5.168  1.00  0.70           H  
ATOM   1662  HA  ALA A 109       5.649 -25.332   2.654  1.00  0.70           H  
ATOM   1663 1HB  ALA A 109       4.948 -27.645   2.163  1.00  0.70           H  
ATOM   1664 2HB  ALA A 109       5.562 -27.505   3.831  1.00  0.70           H  
ATOM   1665 3HB  ALA A 109       3.810 -27.594   3.531  1.00  0.70           H  
ATOM   1666  N   GLU A 110       2.384 -25.284   2.563  1.00  0.71           N  
ATOM   1667  CA  GLU A 110       1.208 -25.040   1.764  1.00  0.71           C  
ATOM   1668  C   GLU A 110       1.174 -23.551   1.442  1.00  0.71           C  
ATOM   1669  O   GLU A 110       0.802 -23.152   0.342  1.00  0.71           O  
ATOM   1670  CB  GLU A 110      -0.013 -25.499   2.558  1.00  0.71           C  
ATOM   1671  CG  GLU A 110      -0.078 -27.012   2.850  1.00  0.71           C  
ATOM   1672  CD  GLU A 110      -1.126 -27.336   3.911  1.00  0.71           C  
ATOM   1673  OE1 GLU A 110      -1.690 -26.410   4.436  1.00  0.71           O  
ATOM   1674  OE2 GLU A 110      -1.304 -28.484   4.254  1.00  0.71           O  
ATOM   1675  H   GLU A 110       2.267 -25.339   3.567  1.00  0.71           H  
ATOM   1676  HA  GLU A 110       1.277 -25.606   0.836  1.00  0.71           H  
ATOM   1677 1HB  GLU A 110      -0.006 -25.019   3.512  1.00  0.71           H  
ATOM   1678 2HB  GLU A 110      -0.924 -25.204   2.041  1.00  0.71           H  
ATOM   1679 1HG  GLU A 110      -0.313 -27.550   1.932  1.00  0.71           H  
ATOM   1680 2HG  GLU A 110       0.902 -27.347   3.197  1.00  0.71           H  
ATOM   1681  N   MET A 111       1.610 -22.728   2.402  1.00  0.71           N  
ATOM   1682  CA  MET A 111       1.636 -21.286   2.204  1.00  0.71           C  
ATOM   1683  C   MET A 111       2.656 -20.964   1.120  1.00  0.71           C  
ATOM   1684  O   MET A 111       2.423 -20.111   0.259  1.00  0.71           O  
ATOM   1685  CB  MET A 111       1.999 -20.586   3.498  1.00  0.71           C  
ATOM   1686  CG  MET A 111       1.730 -19.100   3.516  1.00  0.71           C  
ATOM   1687  SD  MET A 111      -0.028 -18.750   3.431  1.00  0.71           S  
ATOM   1688  CE  MET A 111      -0.033 -17.015   3.553  1.00  0.71           C  
ATOM   1689  H   MET A 111       1.889 -23.124   3.299  1.00  0.71           H  
ATOM   1690  HA  MET A 111       0.656 -20.953   1.867  1.00  0.71           H  
ATOM   1691 1HB  MET A 111       1.444 -21.045   4.314  1.00  0.71           H  
ATOM   1692 2HB  MET A 111       3.058 -20.738   3.706  1.00  0.71           H  
ATOM   1693 1HG  MET A 111       2.127 -18.665   4.430  1.00  0.71           H  
ATOM   1694 2HG  MET A 111       2.225 -18.625   2.666  1.00  0.71           H  
ATOM   1695 1HE  MET A 111      -1.061 -16.652   3.533  1.00  0.71           H  
ATOM   1696 2HE  MET A 111       0.436 -16.722   4.475  1.00  0.71           H  
ATOM   1697 3HE  MET A 111       0.523 -16.595   2.717  1.00  0.71           H  
ATOM   1698  N   LEU A 112       3.773 -21.693   1.131  1.00  0.71           N  
ATOM   1699  CA  LEU A 112       4.794 -21.504   0.121  1.00  0.71           C  
ATOM   1700  C   LEU A 112       4.212 -21.901  -1.227  1.00  0.71           C  
ATOM   1701  O   LEU A 112       4.382 -21.182  -2.212  1.00  0.71           O  
ATOM   1702  CB  LEU A 112       6.040 -22.322   0.442  1.00  0.71           C  
ATOM   1703  CG  LEU A 112       7.225 -22.172  -0.530  1.00  0.71           C  
ATOM   1704  CD1 LEU A 112       7.665 -20.696  -0.587  1.00  0.71           C  
ATOM   1705  CD2 LEU A 112       8.368 -23.062  -0.030  1.00  0.71           C  
ATOM   1706  H   LEU A 112       3.925 -22.365   1.884  1.00  0.71           H  
ATOM   1707  HA  LEU A 112       5.066 -20.450   0.091  1.00  0.71           H  
ATOM   1708 1HB  LEU A 112       6.378 -22.065   1.434  1.00  0.71           H  
ATOM   1709 2HB  LEU A 112       5.757 -23.374   0.453  1.00  0.71           H  
ATOM   1710  HG  LEU A 112       6.925 -22.482  -1.532  1.00  0.71           H  
ATOM   1711 1HD1 LEU A 112       8.507 -20.586  -1.270  1.00  0.71           H  
ATOM   1712 2HD1 LEU A 112       6.836 -20.084  -0.938  1.00  0.71           H  
ATOM   1713 3HD1 LEU A 112       7.962 -20.367   0.408  1.00  0.71           H  
ATOM   1714 1HD2 LEU A 112       9.213 -22.991  -0.691  1.00  0.71           H  
ATOM   1715 2HD2 LEU A 112       8.664 -22.744   0.971  1.00  0.71           H  
ATOM   1716 3HD2 LEU A 112       8.034 -24.097   0.006  1.00  0.71           H  
ATOM   1717  N   ALA A 113       3.481 -23.022  -1.269  1.00  0.71           N  
ATOM   1718  CA  ALA A 113       2.859 -23.450  -2.512  1.00  0.71           C  
ATOM   1719  C   ALA A 113       1.923 -22.368  -3.047  1.00  0.71           C  
ATOM   1720  O   ALA A 113       1.899 -22.110  -4.256  1.00  0.71           O  
ATOM   1721  CB  ALA A 113       2.080 -24.728  -2.291  1.00  0.71           C  
ATOM   1722  H   ALA A 113       3.388 -23.610  -0.439  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       3.647 -23.625  -3.242  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       1.640 -25.058  -3.230  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113       2.742 -25.495  -1.908  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113       1.295 -24.559  -1.575  1.00  0.71           H  
ATOM   1727  N   GLU A 114       1.190 -21.694  -2.150  1.00  0.72           N  
ATOM   1728  CA  GLU A 114       0.302 -20.620  -2.580  1.00  0.72           C  
ATOM   1729  C   GLU A 114       1.120 -19.449  -3.145  1.00  0.72           C  
ATOM   1730  O   GLU A 114       0.712 -18.834  -4.130  1.00  0.72           O  
ATOM   1731  CB  GLU A 114      -0.620 -20.167  -1.445  1.00  0.72           C  
ATOM   1732  CG  GLU A 114      -1.706 -21.191  -1.025  1.00  0.72           C  
ATOM   1733  CD  GLU A 114      -2.758 -21.491  -2.095  1.00  0.72           C  
ATOM   1734  OE1 GLU A 114      -3.344 -20.565  -2.618  1.00  0.72           O  
ATOM   1735  OE2 GLU A 114      -2.965 -22.647  -2.387  1.00  0.72           O  
ATOM   1736  H   GLU A 114       1.227 -21.966  -1.167  1.00  0.72           H  
ATOM   1737  HA  GLU A 114      -0.329 -21.002  -3.374  1.00  0.72           H  
ATOM   1738 1HB  GLU A 114      -0.026 -19.942  -0.561  1.00  0.72           H  
ATOM   1739 2HB  GLU A 114      -1.126 -19.247  -1.736  1.00  0.72           H  
ATOM   1740 1HG  GLU A 114      -1.214 -22.122  -0.764  1.00  0.72           H  
ATOM   1741 2HG  GLU A 114      -2.202 -20.820  -0.129  1.00  0.72           H  
ATOM   1742  N   LEU A 115       2.301 -19.169  -2.571  1.00  0.73           N  
ATOM   1743  CA  LEU A 115       3.162 -18.123  -3.135  1.00  0.73           C  
ATOM   1744  C   LEU A 115       3.668 -18.521  -4.524  1.00  0.73           C  
ATOM   1745  O   LEU A 115       3.926 -17.654  -5.371  1.00  0.73           O  
ATOM   1746  CB  LEU A 115       4.392 -17.811  -2.263  1.00  0.73           C  
ATOM   1747  CG  LEU A 115       4.186 -17.093  -0.917  1.00  0.73           C  
ATOM   1748  CD1 LEU A 115       5.556 -16.983  -0.210  1.00  0.73           C  
ATOM   1749  CD2 LEU A 115       3.593 -15.713  -1.162  1.00  0.73           C  
ATOM   1750  H   LEU A 115       2.582 -19.677  -1.730  1.00  0.73           H  
ATOM   1751  HA  LEU A 115       2.572 -17.214  -3.234  1.00  0.73           H  
ATOM   1752 1HB  LEU A 115       4.887 -18.751  -2.043  1.00  0.73           H  
ATOM   1753 2HB  LEU A 115       5.082 -17.214  -2.847  1.00  0.73           H  
ATOM   1754  HG  LEU A 115       3.510 -17.671  -0.276  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 115       5.438 -16.465   0.730  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 115       5.957 -17.974  -0.036  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 115       6.242 -16.419  -0.838  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 115       3.469 -15.212  -0.218  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 115       4.262 -15.126  -1.793  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 115       2.623 -15.807  -1.656  1.00  0.73           H  
ATOM   1761  N   MET A 116       3.873 -19.828  -4.725  1.00  0.73           N  
ATOM   1762  CA  MET A 116       4.342 -20.384  -5.989  1.00  0.73           C  
ATOM   1763  C   MET A 116       3.267 -20.300  -7.066  1.00  0.73           C  
ATOM   1764  O   MET A 116       3.589 -20.169  -8.247  1.00  0.73           O  
ATOM   1765  CB  MET A 116       4.856 -21.811  -5.778  1.00  0.73           C  
ATOM   1766  CG  MET A 116       5.624 -22.391  -6.922  1.00  0.73           C  
ATOM   1767  SD  MET A 116       6.430 -23.969  -6.499  1.00  0.73           S  
ATOM   1768  CE  MET A 116       7.873 -23.432  -5.557  1.00  0.73           C  
ATOM   1769  H   MET A 116       3.697 -20.465  -3.947  1.00  0.73           H  
ATOM   1770  HA  MET A 116       5.167 -19.780  -6.348  1.00  0.73           H  
ATOM   1771 1HB  MET A 116       5.473 -21.848  -4.880  1.00  0.73           H  
ATOM   1772 2HB  MET A 116       4.006 -22.466  -5.603  1.00  0.73           H  
ATOM   1773 1HG  MET A 116       4.954 -22.558  -7.767  1.00  0.73           H  
ATOM   1774 2HG  MET A 116       6.380 -21.676  -7.215  1.00  0.73           H  
ATOM   1775 1HE  MET A 116       8.447 -24.298  -5.245  1.00  0.73           H  
ATOM   1776 2HE  MET A 116       8.504 -22.791  -6.183  1.00  0.73           H  
ATOM   1777 3HE  MET A 116       7.553 -22.871  -4.676  1.00  0.73           H  
ATOM   1778  N   ARG A 117       2.002 -20.356  -6.670  1.00  0.73           N  
ATOM   1779  CA  ARG A 117       0.932 -20.271  -7.652  1.00  0.73           C  
ATOM   1780  C   ARG A 117       1.087 -19.000  -8.459  1.00  0.73           C  
ATOM   1781  O   ARG A 117       1.485 -17.959  -7.941  1.00  0.73           O  
ATOM   1782  CB  ARG A 117      -0.444 -20.245  -7.015  1.00  0.73           C  
ATOM   1783  CG  ARG A 117      -0.919 -21.520  -6.384  1.00  0.73           C  
ATOM   1784  CD  ARG A 117      -2.249 -21.317  -5.753  1.00  0.73           C  
ATOM   1785  NE  ARG A 117      -3.287 -21.055  -6.747  1.00  0.73           N  
ATOM   1786  CZ  ARG A 117      -4.553 -20.675  -6.466  1.00  0.73           C  
ATOM   1787  NH1 ARG A 117      -4.950 -20.500  -5.215  1.00  0.73           N  
ATOM   1788  NH2 ARG A 117      -5.409 -20.477  -7.460  1.00  0.73           N  
ATOM   1789  H   ARG A 117       1.787 -20.511  -5.683  1.00  0.73           H  
ATOM   1790  HA  ARG A 117       1.001 -21.130  -8.320  1.00  0.73           H  
ATOM   1791 1HB  ARG A 117      -0.468 -19.475  -6.251  1.00  0.73           H  
ATOM   1792 2HB  ARG A 117      -1.178 -19.963  -7.771  1.00  0.73           H  
ATOM   1793 1HG  ARG A 117      -1.006 -22.297  -7.141  1.00  0.73           H  
ATOM   1794 2HG  ARG A 117      -0.216 -21.835  -5.620  1.00  0.73           H  
ATOM   1795 1HD  ARG A 117      -2.530 -22.204  -5.183  1.00  0.73           H  
ATOM   1796 2HD  ARG A 117      -2.199 -20.460  -5.077  1.00  0.73           H  
ATOM   1797  HE  ARG A 117      -3.039 -21.168  -7.720  1.00  0.73           H  
ATOM   1798 1HH1 ARG A 117      -4.303 -20.648  -4.418  1.00  0.73           H  
ATOM   1799 2HH1 ARG A 117      -5.897 -20.220  -5.023  1.00  0.73           H  
ATOM   1800 1HH2 ARG A 117      -5.113 -20.619  -8.417  1.00  0.73           H  
ATOM   1801 2HH2 ARG A 117      -6.357 -20.195  -7.262  1.00  0.73           H  
ATOM   1802  N   PHE A 118       0.787 -19.114  -9.749  1.00  0.72           N  
ATOM   1803  CA  PHE A 118       0.857 -18.038 -10.740  1.00  0.72           C  
ATOM   1804  C   PHE A 118       2.294 -17.635 -11.103  1.00  0.72           C  
ATOM   1805  O   PHE A 118       2.491 -16.742 -11.942  1.00  0.72           O  
ATOM   1806  CB  PHE A 118       0.156 -16.774 -10.222  1.00  0.72           C  
ATOM   1807  CG  PHE A 118      -1.213 -16.993  -9.622  1.00  0.72           C  
ATOM   1808  CD1 PHE A 118      -1.425 -16.724  -8.273  1.00  0.72           C  
ATOM   1809  CD2 PHE A 118      -2.266 -17.470 -10.373  1.00  0.72           C  
ATOM   1810  CE1 PHE A 118      -2.653 -16.924  -7.694  1.00  0.72           C  
ATOM   1811  CE2 PHE A 118      -3.504 -17.673  -9.793  1.00  0.72           C  
ATOM   1812  CZ  PHE A 118      -3.695 -17.398  -8.452  1.00  0.72           C  
ATOM   1813  H   PHE A 118       0.488 -20.021 -10.075  1.00  0.72           H  
ATOM   1814  HA  PHE A 118       0.357 -18.380 -11.647  1.00  0.72           H  
ATOM   1815 1HB  PHE A 118       0.781 -16.263  -9.490  1.00  0.72           H  
ATOM   1816 2HB  PHE A 118       0.037 -16.091 -11.059  1.00  0.72           H  
ATOM   1817  HD1 PHE A 118      -0.593 -16.347  -7.668  1.00  0.72           H  
ATOM   1818  HD2 PHE A 118      -2.114 -17.688 -11.431  1.00  0.72           H  
ATOM   1819  HE1 PHE A 118      -2.795 -16.704  -6.634  1.00  0.72           H  
ATOM   1820  HE2 PHE A 118      -4.330 -18.049 -10.395  1.00  0.72           H  
ATOM   1821  HZ  PHE A 118      -4.671 -17.557  -7.995  1.00  0.72           H  
ATOM   1822  N   ARG A 119       3.289 -18.329 -10.541  1.00  0.70           N  
ATOM   1823  CA  ARG A 119       4.690 -18.066 -10.825  1.00  0.70           C  
ATOM   1824  C   ARG A 119       5.477 -19.284 -11.303  1.00  0.70           C  
ATOM   1825  O   ARG A 119       5.163 -20.449 -11.025  1.00  0.70           O  
ATOM   1826  CB  ARG A 119       5.373 -17.407  -9.624  1.00  0.70           C  
ATOM   1827  CG  ARG A 119       4.925 -15.985  -9.387  1.00  0.70           C  
ATOM   1828  CD  ARG A 119       5.700 -15.245  -8.335  1.00  0.70           C  
ATOM   1829  NE  ARG A 119       5.306 -15.557  -6.973  1.00  0.70           N  
ATOM   1830  CZ  ARG A 119       5.548 -14.737  -5.934  1.00  0.70           C  
ATOM   1831  NH1 ARG A 119       6.194 -13.604  -6.101  1.00  0.70           N  
ATOM   1832  NH2 ARG A 119       5.099 -15.066  -4.765  1.00  0.70           N  
ATOM   1833  H   ARG A 119       3.088 -19.045  -9.841  1.00  0.70           H  
ATOM   1834  HA  ARG A 119       4.731 -17.332 -11.629  1.00  0.70           H  
ATOM   1835 1HB  ARG A 119       5.148 -17.980  -8.721  1.00  0.70           H  
ATOM   1836 2HB  ARG A 119       6.456 -17.413  -9.756  1.00  0.70           H  
ATOM   1837 1HG  ARG A 119       5.000 -15.429 -10.322  1.00  0.70           H  
ATOM   1838 2HG  ARG A 119       3.881 -16.003  -9.065  1.00  0.70           H  
ATOM   1839 1HD  ARG A 119       6.756 -15.508  -8.443  1.00  0.70           H  
ATOM   1840 2HD  ARG A 119       5.594 -14.188  -8.484  1.00  0.70           H  
ATOM   1841  HE  ARG A 119       4.781 -16.426  -6.760  1.00  0.70           H  
ATOM   1842 1HH1 ARG A 119       6.561 -13.356  -7.007  1.00  0.70           H  
ATOM   1843 2HH1 ARG A 119       6.322 -12.964  -5.323  1.00  0.70           H  
ATOM   1844 1HH2 ARG A 119       4.578 -15.947  -4.692  1.00  0.70           H  
ATOM   1845 2HH2 ARG A 119       5.254 -14.450  -3.974  1.00  0.70           H  
ATOM   1846  N   HIS A 120       6.532 -19.005 -12.039  1.00  0.68           N  
ATOM   1847  CA  HIS A 120       7.404 -20.015 -12.593  1.00  0.68           C  
ATOM   1848  C   HIS A 120       8.305 -20.492 -11.467  1.00  0.68           C  
ATOM   1849  O   HIS A 120       9.433 -20.013 -11.296  1.00  0.68           O  
ATOM   1850  CB  HIS A 120       8.231 -19.418 -13.718  1.00  0.68           C  
ATOM   1851  CG  HIS A 120       8.856 -20.385 -14.638  1.00  0.68           C  
ATOM   1852  ND1 HIS A 120       8.175 -20.916 -15.718  1.00  0.68           N  
ATOM   1853  CD2 HIS A 120      10.080 -20.936 -14.663  1.00  0.68           C  
ATOM   1854  CE1 HIS A 120       8.978 -21.730 -16.378  1.00  0.68           C  
ATOM   1855  NE2 HIS A 120      10.132 -21.751 -15.765  1.00  0.68           N  
ATOM   1856  H   HIS A 120       6.757 -18.032 -12.208  1.00  0.68           H  
ATOM   1857  HA  HIS A 120       6.826 -20.863 -12.968  1.00  0.68           H  
ATOM   1858 1HB  HIS A 120       7.603 -18.748 -14.308  1.00  0.68           H  
ATOM   1859 2HB  HIS A 120       9.019 -18.807 -13.290  1.00  0.68           H  
ATOM   1860  HD2 HIS A 120      10.891 -20.758 -13.963  1.00  0.68           H  
ATOM   1861  HE1 HIS A 120       8.728 -22.282 -17.282  1.00  0.68           H  
ATOM   1862  HE2 HIS A 120      10.968 -22.269 -16.058  1.00  0.68           H  
ATOM   1863  N   GLY A 121       7.760 -21.353 -10.634  1.00  0.66           N  
ATOM   1864  CA  GLY A 121       8.482 -21.786  -9.460  1.00  0.66           C  
ATOM   1865  C   GLY A 121       9.651 -22.692  -9.770  1.00  0.66           C  
ATOM   1866  O   GLY A 121       9.576 -23.534 -10.677  1.00  0.66           O  
ATOM   1867  H   GLY A 121       6.797 -21.642 -10.810  1.00  0.66           H  
ATOM   1868 1HA  GLY A 121       8.821 -20.915  -8.913  1.00  0.66           H  
ATOM   1869 2HA  GLY A 121       7.800 -22.313  -8.807  1.00  0.66           H  
ATOM   1870  N   ILE A 122      10.701 -22.540  -8.973  1.00  0.64           N  
ATOM   1871  CA  ILE A 122      11.879 -23.380  -8.994  1.00  0.64           C  
ATOM   1872  C   ILE A 122      12.079 -23.886  -7.566  1.00  0.64           C  
ATOM   1873  O   ILE A 122      12.203 -23.080  -6.640  1.00  0.64           O  
ATOM   1874  CB  ILE A 122      13.131 -22.602  -9.472  1.00  0.64           C  
ATOM   1875  CG1 ILE A 122      12.873 -22.030 -10.889  1.00  0.64           C  
ATOM   1876  CG2 ILE A 122      14.377 -23.531  -9.465  1.00  0.64           C  
ATOM   1877  CD1 ILE A 122      13.918 -21.095 -11.384  1.00  0.64           C  
ATOM   1878  H   ILE A 122      10.674 -21.775  -8.312  1.00  0.64           H  
ATOM   1879  HA  ILE A 122      11.706 -24.204  -9.659  1.00  0.64           H  
ATOM   1880  HB  ILE A 122      13.304 -21.764  -8.812  1.00  0.64           H  
ATOM   1881 1HG1 ILE A 122      12.794 -22.846 -11.584  1.00  0.64           H  
ATOM   1882 2HG1 ILE A 122      11.930 -21.486 -10.888  1.00  0.64           H  
ATOM   1883 1HG2 ILE A 122      15.252 -22.977  -9.795  1.00  0.64           H  
ATOM   1884 2HG2 ILE A 122      14.544 -23.905  -8.453  1.00  0.64           H  
ATOM   1885 3HG2 ILE A 122      14.204 -24.375 -10.136  1.00  0.64           H  
ATOM   1886 1HD1 ILE A 122      13.630 -20.762 -12.379  1.00  0.64           H  
ATOM   1887 2HD1 ILE A 122      13.992 -20.240 -10.724  1.00  0.64           H  
ATOM   1888 3HD1 ILE A 122      14.876 -21.602 -11.428  1.00  0.64           H  
ATOM   1889  N   ALA A 123      12.061 -25.199  -7.367  1.00  0.65           N  
ATOM   1890  CA  ALA A 123      12.224 -25.709  -6.003  1.00  0.65           C  
ATOM   1891  C   ALA A 123      13.501 -26.483  -5.907  1.00  0.65           C  
ATOM   1892  O   ALA A 123      13.781 -27.333  -6.754  1.00  0.65           O  
ATOM   1893  CB  ALA A 123      11.076 -26.583  -5.578  1.00  0.65           C  
ATOM   1894  H   ALA A 123      11.965 -25.817  -8.174  1.00  0.65           H  
ATOM   1895  HA  ALA A 123      12.281 -24.866  -5.323  1.00  0.65           H  
ATOM   1896 1HB  ALA A 123      11.239 -26.929  -4.558  1.00  0.65           H  
ATOM   1897 2HB  ALA A 123      10.144 -26.029  -5.629  1.00  0.65           H  
ATOM   1898 3HB  ALA A 123      11.046 -27.416  -6.240  1.00  0.65           H  
ATOM   1899  N   ILE A 124      14.243 -26.220  -4.855  1.00  0.67           N  
ATOM   1900  CA  ILE A 124      15.514 -26.881  -4.668  1.00  0.67           C  
ATOM   1901  C   ILE A 124      15.487 -27.810  -3.469  1.00  0.67           C  
ATOM   1902  O   ILE A 124      15.075 -27.438  -2.368  1.00  0.67           O  
ATOM   1903  CB  ILE A 124      16.604 -25.816  -4.595  1.00  0.67           C  
ATOM   1904  CG1 ILE A 124      16.552 -25.026  -5.982  1.00  0.67           C  
ATOM   1905  CG2 ILE A 124      17.967 -26.463  -4.368  1.00  0.67           C  
ATOM   1906  CD1 ILE A 124      17.318 -23.810  -6.055  1.00  0.67           C  
ATOM   1907  H   ILE A 124      13.938 -25.489  -4.205  1.00  0.67           H  
ATOM   1908  HA  ILE A 124      15.719 -27.492  -5.545  1.00  0.67           H  
ATOM   1909  HB  ILE A 124      16.384 -25.111  -3.790  1.00  0.67           H  
ATOM   1910 1HG1 ILE A 124      16.906 -25.665  -6.750  1.00  0.67           H  
ATOM   1911 2HG1 ILE A 124      15.531 -24.752  -6.196  1.00  0.67           H  
ATOM   1912 1HG2 ILE A 124      18.719 -25.689  -4.331  1.00  0.67           H  
ATOM   1913 2HG2 ILE A 124      17.956 -27.001  -3.429  1.00  0.67           H  
ATOM   1914 3HG2 ILE A 124      18.191 -27.159  -5.178  1.00  0.67           H  
ATOM   1915 1HD1 ILE A 124      17.206 -23.361  -7.042  1.00  0.67           H  
ATOM   1916 2HD1 ILE A 124      16.936 -23.128  -5.302  1.00  0.67           H  
ATOM   1917 3HD1 ILE A 124      18.359 -24.031  -5.869  1.00  0.67           H  
ATOM   1918  N   ALA A 125      15.909 -29.044  -3.703  1.00  0.71           N  
ATOM   1919  CA  ALA A 125      15.872 -30.076  -2.685  1.00  0.71           C  
ATOM   1920  C   ALA A 125      17.189 -30.842  -2.588  1.00  0.71           C  
ATOM   1921  O   ALA A 125      18.032 -30.832  -3.503  1.00  0.71           O  
ATOM   1922  CB  ALA A 125      14.726 -31.046  -2.977  1.00  0.71           C  
ATOM   1923  H   ALA A 125      16.229 -29.287  -4.636  1.00  0.71           H  
ATOM   1924  HA  ALA A 125      15.697 -29.591  -1.724  1.00  0.71           H  
ATOM   1925 1HB  ALA A 125      14.671 -31.794  -2.196  1.00  0.71           H  
ATOM   1926 2HB  ALA A 125      13.807 -30.493  -3.007  1.00  0.71           H  
ATOM   1927 3HB  ALA A 125      14.895 -31.528  -3.936  1.00  0.71           H  
ATOM   1928  N   GLY A 126      17.362 -31.463  -1.434  1.00  0.75           N  
ATOM   1929  CA  GLY A 126      18.517 -32.281  -1.123  1.00  0.75           C  
ATOM   1930  C   GLY A 126      19.090 -31.839   0.204  1.00  0.75           C  
ATOM   1931  O   GLY A 126      18.415 -31.166   0.981  1.00  0.75           O  
ATOM   1932  H   GLY A 126      16.619 -31.367  -0.739  1.00  0.75           H  
ATOM   1933 1HA  GLY A 126      18.228 -33.327  -1.069  1.00  0.75           H  
ATOM   1934 2HA  GLY A 126      19.264 -32.201  -1.899  1.00  0.75           H  
ATOM   1935  N   THR A 127      20.349 -32.161   0.442  1.00  0.79           N  
ATOM   1936  CA  THR A 127      20.926 -31.813   1.729  1.00  0.79           C  
ATOM   1937  C   THR A 127      21.916 -30.633   1.651  1.00  0.79           C  
ATOM   1938  O   THR A 127      21.525 -29.463   1.717  1.00  0.79           O  
ATOM   1939  CB  THR A 127      21.646 -33.045   2.354  1.00  0.79           C  
ATOM   1940  OG1 THR A 127      22.687 -33.527   1.456  1.00  0.79           O  
ATOM   1941  CG2 THR A 127      20.627 -34.148   2.585  1.00  0.79           C  
ATOM   1942  H   THR A 127      20.835 -32.734  -0.243  1.00  0.79           H  
ATOM   1943  HA  THR A 127      20.120 -31.525   2.402  1.00  0.79           H  
ATOM   1944  HB  THR A 127      22.094 -32.759   3.307  1.00  0.79           H  
ATOM   1945  HG1 THR A 127      23.181 -34.300   1.853  1.00  0.79           H  
ATOM   1946 1HG2 THR A 127      21.101 -34.991   3.033  1.00  0.79           H  
ATOM   1947 2HG2 THR A 127      19.856 -33.786   3.251  1.00  0.79           H  
ATOM   1948 3HG2 THR A 127      20.180 -34.440   1.635  1.00  0.79           H  
ATOM   1949  N   HIS A 128      23.191 -30.929   1.480  1.00  0.82           N  
ATOM   1950  CA  HIS A 128      24.216 -29.904   1.602  1.00  0.82           C  
ATOM   1951  C   HIS A 128      24.335 -28.888   0.480  1.00  0.82           C  
ATOM   1952  O   HIS A 128      24.966 -27.845   0.657  1.00  0.82           O  
ATOM   1953  CB  HIS A 128      25.540 -30.587   1.874  1.00  0.82           C  
ATOM   1954  CG  HIS A 128      26.060 -31.514   0.841  1.00  0.82           C  
ATOM   1955  ND1 HIS A 128      25.447 -32.709   0.566  1.00  0.82           N  
ATOM   1956  CD2 HIS A 128      27.172 -31.465   0.058  1.00  0.82           C  
ATOM   1957  CE1 HIS A 128      26.146 -33.361  -0.348  1.00  0.82           C  
ATOM   1958  NE2 HIS A 128      27.207 -32.629  -0.674  1.00  0.82           N  
ATOM   1959  H   HIS A 128      23.439 -31.901   1.341  1.00  0.82           H  
ATOM   1960  HA  HIS A 128      23.993 -29.335   2.502  1.00  0.82           H  
ATOM   1961 1HB  HIS A 128      26.299 -29.833   2.079  1.00  0.82           H  
ATOM   1962 2HB  HIS A 128      25.408 -31.178   2.768  1.00  0.82           H  
ATOM   1963  HD1 HIS A 128      24.581 -33.050   0.998  1.00  0.82           H  
ATOM   1964  HD2 HIS A 128      27.968 -30.729  -0.051  1.00  0.82           H  
ATOM   1965  HE1 HIS A 128      25.820 -34.342  -0.689  1.00  0.82           H  
ATOM   1966  N   GLY A 129      23.719 -29.157  -0.659  1.00  0.83           N  
ATOM   1967  CA  GLY A 129      23.773 -28.222  -1.767  1.00  0.83           C  
ATOM   1968  C   GLY A 129      22.522 -27.353  -1.878  1.00  0.83           C  
ATOM   1969  O   GLY A 129      22.428 -26.531  -2.791  1.00  0.83           O  
ATOM   1970  H   GLY A 129      23.212 -30.025  -0.755  1.00  0.83           H  
ATOM   1971 1HA  GLY A 129      24.649 -27.585  -1.663  1.00  0.83           H  
ATOM   1972 2HA  GLY A 129      23.905 -28.781  -2.692  1.00  0.83           H  
ATOM   1973  N   LYS A 130      21.558 -27.503  -0.959  1.00  0.81           N  
ATOM   1974  CA  LYS A 130      20.299 -26.770  -1.116  1.00  0.81           C  
ATOM   1975  C   LYS A 130      20.412 -25.242  -1.064  1.00  0.81           C  
ATOM   1976  O   LYS A 130      20.010 -24.559  -2.015  1.00  0.81           O  
ATOM   1977  CB  LYS A 130      19.301 -27.237  -0.062  1.00  0.81           C  
ATOM   1978  CG  LYS A 130      17.965 -26.547  -0.106  1.00  0.81           C  
ATOM   1979  CD  LYS A 130      17.061 -27.054   0.990  1.00  0.81           C  
ATOM   1980  CE  LYS A 130      17.539 -26.591   2.378  1.00  0.81           C  
ATOM   1981  NZ  LYS A 130      16.554 -26.917   3.477  1.00  0.81           N  
ATOM   1982  H   LYS A 130      21.671 -28.150  -0.172  1.00  0.81           H  
ATOM   1983  HA  LYS A 130      19.896 -27.031  -2.092  1.00  0.81           H  
ATOM   1984 1HB  LYS A 130      19.124 -28.313  -0.182  1.00  0.81           H  
ATOM   1985 2HB  LYS A 130      19.725 -27.093   0.932  1.00  0.81           H  
ATOM   1986 1HG  LYS A 130      18.105 -25.477   0.024  1.00  0.81           H  
ATOM   1987 2HG  LYS A 130      17.481 -26.723  -1.063  1.00  0.81           H  
ATOM   1988 1HD  LYS A 130      16.073 -26.687   0.811  1.00  0.81           H  
ATOM   1989 2HD  LYS A 130      17.025 -28.149   0.969  1.00  0.81           H  
ATOM   1990 1HE  LYS A 130      18.480 -27.090   2.595  1.00  0.81           H  
ATOM   1991 2HE  LYS A 130      17.706 -25.516   2.360  1.00  0.81           H  
ATOM   1992 1HZ  LYS A 130      16.896 -26.618   4.365  1.00  0.81           H  
ATOM   1993 2HZ  LYS A 130      15.641 -26.455   3.335  1.00  0.81           H  
ATOM   1994 3HZ  LYS A 130      16.390 -27.904   3.511  1.00  0.81           H  
ATOM   1995  N   THR A 131      20.978 -24.690   0.017  1.00  0.79           N  
ATOM   1996  CA  THR A 131      21.036 -23.228   0.124  1.00  0.79           C  
ATOM   1997  C   THR A 131      21.969 -22.626  -0.894  1.00  0.79           C  
ATOM   1998  O   THR A 131      21.658 -21.604  -1.502  1.00  0.79           O  
ATOM   1999  CB  THR A 131      21.432 -22.718   1.524  1.00  0.79           C  
ATOM   2000  OG1 THR A 131      20.480 -23.151   2.483  1.00  0.79           O  
ATOM   2001  CG2 THR A 131      21.427 -21.180   1.514  1.00  0.79           C  
ATOM   2002  H   THR A 131      21.324 -25.277   0.762  1.00  0.79           H  
ATOM   2003  HA  THR A 131      20.045 -22.843  -0.095  1.00  0.79           H  
ATOM   2004  HB  THR A 131      22.423 -23.087   1.787  1.00  0.79           H  
ATOM   2005  HG1 THR A 131      19.588 -22.832   2.166  1.00  0.79           H  
ATOM   2006 1HG2 THR A 131      21.701 -20.802   2.498  1.00  0.79           H  
ATOM   2007 2HG2 THR A 131      22.119 -20.821   0.782  1.00  0.79           H  
ATOM   2008 3HG2 THR A 131      20.428 -20.824   1.257  1.00  0.79           H  
ATOM   2009  N   THR A 132      23.124 -23.245  -1.079  1.00  0.76           N  
ATOM   2010  CA  THR A 132      24.085 -22.720  -2.027  1.00  0.76           C  
ATOM   2011  C   THR A 132      23.518 -22.733  -3.436  1.00  0.76           C  
ATOM   2012  O   THR A 132      23.627 -21.737  -4.148  1.00  0.76           O  
ATOM   2013  CB  THR A 132      25.402 -23.481  -1.962  1.00  0.76           C  
ATOM   2014  OG1 THR A 132      25.993 -23.322  -0.663  1.00  0.76           O  
ATOM   2015  CG2 THR A 132      26.340 -22.952  -3.023  1.00  0.76           C  
ATOM   2016  H   THR A 132      23.330 -24.085  -0.559  1.00  0.76           H  
ATOM   2017  HA  THR A 132      24.291 -21.683  -1.776  1.00  0.76           H  
ATOM   2018  HB  THR A 132      25.210 -24.540  -2.134  1.00  0.76           H  
ATOM   2019  HG1 THR A 132      26.727 -23.937  -0.569  1.00  0.76           H  
ATOM   2020 1HG2 THR A 132      27.284 -23.496  -2.988  1.00  0.76           H  
ATOM   2021 2HG2 THR A 132      25.882 -23.084  -4.003  1.00  0.76           H  
ATOM   2022 3HG2 THR A 132      26.522 -21.899  -2.848  1.00  0.76           H  
ATOM   2023  N   THR A 133      22.866 -23.827  -3.843  1.00  0.73           N  
ATOM   2024  CA  THR A 133      22.306 -23.861  -5.182  1.00  0.73           C  
ATOM   2025  C   THR A 133      21.254 -22.767  -5.308  1.00  0.73           C  
ATOM   2026  O   THR A 133      21.221 -22.050  -6.306  1.00  0.73           O  
ATOM   2027  CB  THR A 133      21.673 -25.219  -5.508  1.00  0.73           C  
ATOM   2028  OG1 THR A 133      22.663 -26.240  -5.424  1.00  0.73           O  
ATOM   2029  CG2 THR A 133      21.120 -25.196  -6.922  1.00  0.73           C  
ATOM   2030  H   THR A 133      22.764 -24.654  -3.255  1.00  0.73           H  
ATOM   2031  HA  THR A 133      23.101 -23.665  -5.902  1.00  0.73           H  
ATOM   2032  HB  THR A 133      20.889 -25.432  -4.798  1.00  0.73           H  
ATOM   2033  HG1 THR A 133      22.826 -26.435  -4.476  1.00  0.73           H  
ATOM   2034 1HG2 THR A 133      20.688 -26.154  -7.137  1.00  0.73           H  
ATOM   2035 2HG2 THR A 133      20.364 -24.425  -7.007  1.00  0.73           H  
ATOM   2036 3HG2 THR A 133      21.929 -24.990  -7.627  1.00  0.73           H  
ATOM   2037  N   THR A 134      20.410 -22.611  -4.286  1.00  0.71           N  
ATOM   2038  CA  THR A 134      19.356 -21.611  -4.310  1.00  0.71           C  
ATOM   2039  C   THR A 134      19.928 -20.215  -4.437  1.00  0.71           C  
ATOM   2040  O   THR A 134      19.450 -19.399  -5.240  1.00  0.71           O  
ATOM   2041  CB  THR A 134      18.512 -21.723  -3.034  1.00  0.71           C  
ATOM   2042  OG1 THR A 134      17.943 -23.028  -2.979  1.00  0.71           O  
ATOM   2043  CG2 THR A 134      17.426 -20.718  -3.054  1.00  0.71           C  
ATOM   2044  H   THR A 134      20.471 -23.227  -3.472  1.00  0.71           H  
ATOM   2045  HA  THR A 134      18.736 -21.766  -5.178  1.00  0.71           H  
ATOM   2046  HB  THR A 134      19.137 -21.566  -2.155  1.00  0.71           H  
ATOM   2047  HG1 THR A 134      18.656 -23.673  -2.763  1.00  0.71           H  
ATOM   2048 1HG2 THR A 134      16.832 -20.818  -2.172  1.00  0.71           H  
ATOM   2049 2HG2 THR A 134      17.849 -19.713  -3.098  1.00  0.71           H  
ATOM   2050 3HG2 THR A 134      16.827 -20.896  -3.904  1.00  0.71           H  
ATOM   2051  N   ALA A 135      20.965 -19.945  -3.655  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      21.650 -18.675  -3.675  1.00  0.69           C  
ATOM   2053  C   ALA A 135      22.242 -18.397  -5.055  1.00  0.69           C  
ATOM   2054  O   ALA A 135      22.162 -17.270  -5.561  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      22.732 -18.711  -2.629  1.00  0.69           C  
ATOM   2056  H   ALA A 135      21.290 -20.657  -3.006  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      20.934 -17.887  -3.446  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      23.257 -17.784  -2.611  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      22.288 -18.905  -1.658  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      23.414 -19.510  -2.868  1.00  0.69           H  
ATOM   2061  N   MET A 136      22.823 -19.430  -5.677  1.00  0.68           N  
ATOM   2062  CA  MET A 136      23.395 -19.297  -7.007  1.00  0.68           C  
ATOM   2063  C   MET A 136      22.328 -19.068  -8.073  1.00  0.68           C  
ATOM   2064  O   MET A 136      22.479 -18.190  -8.920  1.00  0.68           O  
ATOM   2065  CB  MET A 136      24.244 -20.511  -7.348  1.00  0.68           C  
ATOM   2066  CG  MET A 136      25.562 -20.651  -6.584  1.00  0.68           C  
ATOM   2067  SD  MET A 136      26.424 -22.157  -7.039  1.00  0.68           S  
ATOM   2068  CE  MET A 136      28.031 -22.041  -6.271  1.00  0.68           C  
ATOM   2069  H   MET A 136      22.889 -20.331  -5.203  1.00  0.68           H  
ATOM   2070  HA  MET A 136      24.049 -18.427  -7.004  1.00  0.68           H  
ATOM   2071 1HB  MET A 136      23.663 -21.411  -7.155  1.00  0.68           H  
ATOM   2072 2HB  MET A 136      24.479 -20.496  -8.408  1.00  0.68           H  
ATOM   2073 1HG  MET A 136      26.207 -19.798  -6.789  1.00  0.68           H  
ATOM   2074 2HG  MET A 136      25.360 -20.682  -5.526  1.00  0.68           H  
ATOM   2075 1HE  MET A 136      28.612 -22.937  -6.511  1.00  0.68           H  
ATOM   2076 2HE  MET A 136      28.547 -21.160  -6.647  1.00  0.68           H  
ATOM   2077 3HE  MET A 136      27.920 -21.961  -5.199  1.00  0.68           H  
ATOM   2078  N   VAL A 137      21.210 -19.803  -8.012  1.00  0.67           N  
ATOM   2079  CA  VAL A 137      20.171 -19.629  -9.029  1.00  0.67           C  
ATOM   2080  C   VAL A 137      19.621 -18.213  -8.918  1.00  0.67           C  
ATOM   2081  O   VAL A 137      19.479 -17.514  -9.920  1.00  0.67           O  
ATOM   2082  CB  VAL A 137      19.008 -20.655  -8.865  1.00  0.67           C  
ATOM   2083  CG1 VAL A 137      17.868 -20.332  -9.826  1.00  0.67           C  
ATOM   2084  CG2 VAL A 137      19.487 -22.053  -9.184  1.00  0.67           C  
ATOM   2085  H   VAL A 137      21.107 -20.511  -7.288  1.00  0.67           H  
ATOM   2086  HA  VAL A 137      20.616 -19.761 -10.014  1.00  0.67           H  
ATOM   2087  HB  VAL A 137      18.635 -20.597  -7.837  1.00  0.67           H  
ATOM   2088 1HG1 VAL A 137      17.055 -21.046  -9.692  1.00  0.67           H  
ATOM   2089 2HG1 VAL A 137      17.511 -19.345  -9.659  1.00  0.67           H  
ATOM   2090 3HG1 VAL A 137      18.243 -20.404 -10.841  1.00  0.67           H  
ATOM   2091 1HG2 VAL A 137      18.671 -22.761  -9.065  1.00  0.67           H  
ATOM   2092 2HG2 VAL A 137      19.828 -22.061 -10.214  1.00  0.67           H  
ATOM   2093 3HG2 VAL A 137      20.300 -22.325  -8.528  1.00  0.67           H  
ATOM   2094  N   SER A 138      19.360 -17.762  -7.689  1.00  0.67           N  
ATOM   2095  CA  SER A 138      18.825 -16.426  -7.478  1.00  0.67           C  
ATOM   2096  C   SER A 138      19.801 -15.351  -7.953  1.00  0.67           C  
ATOM   2097  O   SER A 138      19.391 -14.386  -8.612  1.00  0.67           O  
ATOM   2098  CB  SER A 138      18.530 -16.235  -6.004  1.00  0.67           C  
ATOM   2099  OG  SER A 138      17.543 -17.132  -5.583  1.00  0.67           O  
ATOM   2100  H   SER A 138      19.506 -18.368  -6.880  1.00  0.67           H  
ATOM   2101  HA  SER A 138      17.908 -16.324  -8.049  1.00  0.67           H  
ATOM   2102 1HB  SER A 138      19.442 -16.397  -5.425  1.00  0.67           H  
ATOM   2103 2HB  SER A 138      18.199 -15.213  -5.824  1.00  0.67           H  
ATOM   2104  HG  SER A 138      17.968 -18.013  -5.640  1.00  0.67           H  
ATOM   2105  N   SER A 139      21.101 -15.537  -7.666  1.00  0.67           N  
ATOM   2106  CA  SER A 139      22.121 -14.579  -8.069  1.00  0.67           C  
ATOM   2107  C   SER A 139      22.197 -14.493  -9.589  1.00  0.67           C  
ATOM   2108  O   SER A 139      22.290 -13.394 -10.148  1.00  0.67           O  
ATOM   2109  CB  SER A 139      23.470 -14.982  -7.499  1.00  0.67           C  
ATOM   2110  OG  SER A 139      23.461 -14.925  -6.092  1.00  0.67           O  
ATOM   2111  H   SER A 139      21.391 -16.342  -7.110  1.00  0.67           H  
ATOM   2112  HA  SER A 139      21.850 -13.598  -7.680  1.00  0.67           H  
ATOM   2113 1HB  SER A 139      23.712 -15.995  -7.822  1.00  0.67           H  
ATOM   2114 2HB  SER A 139      24.242 -14.322  -7.890  1.00  0.67           H  
ATOM   2115  HG  SER A 139      22.875 -15.664  -5.805  1.00  0.67           H  
ATOM   2116  N   ILE A 140      22.109 -15.646 -10.263  1.00  0.67           N  
ATOM   2117  CA  ILE A 140      22.135 -15.678 -11.716  1.00  0.67           C  
ATOM   2118  C   ILE A 140      20.941 -14.980 -12.300  1.00  0.67           C  
ATOM   2119  O   ILE A 140      21.070 -14.191 -13.238  1.00  0.67           O  
ATOM   2120  CB  ILE A 140      22.163 -17.101 -12.278  1.00  0.67           C  
ATOM   2121  CG1 ILE A 140      23.502 -17.832 -11.978  1.00  0.67           C  
ATOM   2122  CG2 ILE A 140      21.944 -16.994 -13.728  1.00  0.67           C  
ATOM   2123  CD1 ILE A 140      23.439 -19.320 -12.272  1.00  0.67           C  
ATOM   2124  H   ILE A 140      22.047 -16.525  -9.748  1.00  0.67           H  
ATOM   2125  HA  ILE A 140      23.007 -15.158 -12.068  1.00  0.67           H  
ATOM   2126  HB  ILE A 140      21.367 -17.697 -11.826  1.00  0.67           H  
ATOM   2127 1HG1 ILE A 140      24.289 -17.407 -12.585  1.00  0.67           H  
ATOM   2128 2HG1 ILE A 140      23.761 -17.690 -10.934  1.00  0.67           H  
ATOM   2129 1HG2 ILE A 140      21.947 -17.961 -14.130  1.00  0.67           H  
ATOM   2130 2HG2 ILE A 140      20.998 -16.524 -13.909  1.00  0.67           H  
ATOM   2131 3HG2 ILE A 140      22.725 -16.400 -14.177  1.00  0.67           H  
ATOM   2132 1HD1 ILE A 140      24.400 -19.788 -12.042  1.00  0.67           H  
ATOM   2133 2HD1 ILE A 140      22.660 -19.761 -11.661  1.00  0.67           H  
ATOM   2134 3HD1 ILE A 140      23.203 -19.481 -13.320  1.00  0.67           H  
ATOM   2135  N   TYR A 141      19.767 -15.265 -11.767  1.00  0.68           N  
ATOM   2136  CA  TYR A 141      18.583 -14.637 -12.283  1.00  0.68           C  
ATOM   2137  C   TYR A 141      18.675 -13.130 -12.153  1.00  0.68           C  
ATOM   2138  O   TYR A 141      18.388 -12.405 -13.105  1.00  0.68           O  
ATOM   2139  CB  TYR A 141      17.368 -15.192 -11.567  1.00  0.68           C  
ATOM   2140  CG  TYR A 141      17.012 -16.530 -12.050  1.00  0.68           C  
ATOM   2141  CD1 TYR A 141      18.014 -17.380 -12.467  1.00  0.68           C  
ATOM   2142  CD2 TYR A 141      15.703 -16.917 -12.117  1.00  0.68           C  
ATOM   2143  CE1 TYR A 141      17.714 -18.600 -12.946  1.00  0.68           C  
ATOM   2144  CE2 TYR A 141      15.411 -18.147 -12.601  1.00  0.68           C  
ATOM   2145  CZ  TYR A 141      16.413 -18.975 -13.015  1.00  0.68           C  
ATOM   2146  OH  TYR A 141      16.123 -20.167 -13.504  1.00  0.68           O  
ATOM   2147  H   TYR A 141      19.700 -15.938 -11.000  1.00  0.68           H  
ATOM   2148  HA  TYR A 141      18.500 -14.869 -13.341  1.00  0.68           H  
ATOM   2149 1HB  TYR A 141      17.601 -15.277 -10.509  1.00  0.68           H  
ATOM   2150 2HB  TYR A 141      16.517 -14.540 -11.677  1.00  0.68           H  
ATOM   2151  HD1 TYR A 141      19.045 -17.073 -12.415  1.00  0.68           H  
ATOM   2152  HD2 TYR A 141      14.906 -16.246 -11.792  1.00  0.68           H  
ATOM   2153  HE1 TYR A 141      18.504 -19.270 -13.279  1.00  0.68           H  
ATOM   2154  HE2 TYR A 141      14.389 -18.471 -12.667  1.00  0.68           H  
ATOM   2155  HH  TYR A 141      15.200 -20.362 -13.363  1.00  0.68           H  
ATOM   2156  N   ALA A 142      19.151 -12.646 -11.004  1.00  0.69           N  
ATOM   2157  CA  ALA A 142      19.264 -11.209 -10.825  1.00  0.69           C  
ATOM   2158  C   ALA A 142      20.230 -10.598 -11.854  1.00  0.69           C  
ATOM   2159  O   ALA A 142      19.905  -9.620 -12.535  1.00  0.69           O  
ATOM   2160  CB  ALA A 142      19.726 -10.920  -9.405  1.00  0.69           C  
ATOM   2161  H   ALA A 142      19.394 -13.274 -10.238  1.00  0.69           H  
ATOM   2162  HA  ALA A 142      18.282 -10.768 -10.979  1.00  0.69           H  
ATOM   2163 1HB  ALA A 142      19.787  -9.845  -9.254  1.00  0.69           H  
ATOM   2164 2HB  ALA A 142      19.014 -11.350  -8.700  1.00  0.69           H  
ATOM   2165 3HB  ALA A 142      20.707 -11.370  -9.248  1.00  0.69           H  
ATOM   2166  N   GLU A 143      21.384 -11.242 -12.050  1.00  0.70           N  
ATOM   2167  CA  GLU A 143      22.385 -10.760 -13.001  1.00  0.70           C  
ATOM   2168  C   GLU A 143      21.862 -10.844 -14.436  1.00  0.70           C  
ATOM   2169  O   GLU A 143      22.208 -10.026 -15.292  1.00  0.70           O  
ATOM   2170  CB  GLU A 143      23.686 -11.533 -12.849  1.00  0.70           C  
ATOM   2171  CG  GLU A 143      24.859 -10.988 -13.649  1.00  0.70           C  
ATOM   2172  CD  GLU A 143      25.333  -9.618 -13.217  1.00  0.70           C  
ATOM   2173  OE1 GLU A 143      25.015  -9.207 -12.125  1.00  0.70           O  
ATOM   2174  OE2 GLU A 143      26.022  -8.982 -13.987  1.00  0.70           O  
ATOM   2175  H   GLU A 143      21.601 -12.066 -11.487  1.00  0.70           H  
ATOM   2176  HA  GLU A 143      22.588  -9.714 -12.780  1.00  0.70           H  
ATOM   2177 1HB  GLU A 143      23.972 -11.567 -11.798  1.00  0.70           H  
ATOM   2178 2HB  GLU A 143      23.521 -12.564 -13.174  1.00  0.70           H  
ATOM   2179 1HG  GLU A 143      25.675 -11.691 -13.550  1.00  0.70           H  
ATOM   2180 2HG  GLU A 143      24.574 -10.949 -14.693  1.00  0.70           H  
ATOM   2181  N   GLY A 144      21.015 -11.840 -14.686  1.00  0.72           N  
ATOM   2182  CA  GLY A 144      20.422 -12.135 -15.980  1.00  0.72           C  
ATOM   2183  C   GLY A 144      19.340 -11.153 -16.408  1.00  0.72           C  
ATOM   2184  O   GLY A 144      18.804 -11.274 -17.512  1.00  0.72           O  
ATOM   2185  H   GLY A 144      20.797 -12.482 -13.928  1.00  0.72           H  
ATOM   2186 1HA  GLY A 144      21.188 -12.168 -16.743  1.00  0.72           H  
ATOM   2187 2HA  GLY A 144      19.986 -13.130 -15.921  1.00  0.72           H  
ATOM   2188  N   GLY A 145      19.011 -10.177 -15.557  1.00  0.73           N  
ATOM   2189  CA  GLY A 145      17.992  -9.197 -15.895  1.00  0.73           C  
ATOM   2190  C   GLY A 145      16.623  -9.579 -15.361  1.00  0.73           C  
ATOM   2191  O   GLY A 145      15.615  -8.961 -15.712  1.00  0.73           O  
ATOM   2192  H   GLY A 145      19.469 -10.105 -14.644  1.00  0.73           H  
ATOM   2193 1HA  GLY A 145      18.283  -8.232 -15.484  1.00  0.73           H  
ATOM   2194 2HA  GLY A 145      17.944  -9.081 -16.976  1.00  0.73           H  
ATOM   2195  N   LEU A 146      16.584 -10.604 -14.527  1.00  0.74           N  
ATOM   2196  CA  LEU A 146      15.350 -11.045 -13.926  1.00  0.74           C  
ATOM   2197  C   LEU A 146      15.309 -10.466 -12.528  1.00  0.74           C  
ATOM   2198  O   LEU A 146      16.270  -9.860 -12.064  1.00  0.74           O  
ATOM   2199  CB  LEU A 146      15.247 -12.568 -13.894  1.00  0.74           C  
ATOM   2200  CG  LEU A 146      15.364 -13.278 -15.226  1.00  0.74           C  
ATOM   2201  CD1 LEU A 146      15.355 -14.769 -14.981  1.00  0.74           C  
ATOM   2202  CD2 LEU A 146      14.213 -12.858 -16.109  1.00  0.74           C  
ATOM   2203  H   LEU A 146      17.436 -11.096 -14.260  1.00  0.74           H  
ATOM   2204  HA  LEU A 146      14.509 -10.650 -14.493  1.00  0.74           H  
ATOM   2205 1HB  LEU A 146      16.012 -12.946 -13.256  1.00  0.74           H  
ATOM   2206 2HB  LEU A 146      14.284 -12.841 -13.461  1.00  0.74           H  
ATOM   2207  HG  LEU A 146      16.311 -13.016 -15.708  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 146      15.441 -15.303 -15.928  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 146      16.189 -15.015 -14.350  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 146      14.436 -15.055 -14.489  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 146      14.286 -13.368 -17.071  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 146      13.272 -13.121 -15.628  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 146      14.255 -11.778 -16.264  1.00  0.74           H  
ATOM   2214  N   ASP A 147      14.175 -10.588 -11.892  1.00  0.74           N  
ATOM   2215  CA  ASP A 147      13.970 -10.068 -10.555  1.00  0.74           C  
ATOM   2216  C   ASP A 147      13.137 -11.059  -9.757  1.00  0.74           C  
ATOM   2217  O   ASP A 147      11.925 -10.860  -9.591  1.00  0.74           O  
ATOM   2218  CB  ASP A 147      13.285  -8.710 -10.638  1.00  0.74           C  
ATOM   2219  CG  ASP A 147      13.136  -8.007  -9.325  1.00  0.74           C  
ATOM   2220  OD1 ASP A 147      13.864  -8.273  -8.408  1.00  0.74           O  
ATOM   2221  OD2 ASP A 147      12.225  -7.197  -9.248  1.00  0.74           O  
ATOM   2222  H   ASP A 147      13.427 -11.081 -12.350  1.00  0.74           H  
ATOM   2223  HA  ASP A 147      14.935  -9.915 -10.081  1.00  0.74           H  
ATOM   2224 1HB  ASP A 147      13.865  -8.065 -11.303  1.00  0.74           H  
ATOM   2225 2HB  ASP A 147      12.299  -8.826 -11.088  1.00  0.74           H  
ATOM   2226  N   PRO A 148      13.722 -12.202  -9.362  1.00  0.74           N  
ATOM   2227  CA  PRO A 148      13.034 -13.304  -8.738  1.00  0.74           C  
ATOM   2228  C   PRO A 148      12.618 -12.995  -7.324  1.00  0.74           C  
ATOM   2229  O   PRO A 148      13.271 -12.232  -6.609  1.00  0.74           O  
ATOM   2230  CB  PRO A 148      14.096 -14.410  -8.717  1.00  0.74           C  
ATOM   2231  CG  PRO A 148      15.420 -13.662  -8.662  1.00  0.74           C  
ATOM   2232  CD  PRO A 148      15.196 -12.402  -9.491  1.00  0.74           C  
ATOM   2233  HA  PRO A 148      12.166 -13.602  -9.343  1.00  0.74           H  
ATOM   2234 1HB  PRO A 148      13.929 -15.058  -7.838  1.00  0.74           H  
ATOM   2235 2HB  PRO A 148      13.990 -15.048  -9.608  1.00  0.74           H  
ATOM   2236 1HG  PRO A 148      15.661 -13.428  -7.614  1.00  0.74           H  
ATOM   2237 2HG  PRO A 148      16.237 -14.287  -9.026  1.00  0.74           H  
ATOM   2238 1HD  PRO A 148      15.763 -11.587  -9.027  1.00  0.74           H  
ATOM   2239 2HD  PRO A 148      15.492 -12.576 -10.532  1.00  0.74           H  
ATOM   2240  N   THR A 149      11.567 -13.668  -6.920  1.00  0.74           N  
ATOM   2241  CA  THR A 149      11.126 -13.712  -5.551  1.00  0.74           C  
ATOM   2242  C   THR A 149      11.757 -14.943  -4.958  1.00  0.74           C  
ATOM   2243  O   THR A 149      11.896 -15.946  -5.665  1.00  0.74           O  
ATOM   2244  CB  THR A 149       9.592 -13.792  -5.444  1.00  0.74           C  
ATOM   2245  OG1 THR A 149       9.028 -12.599  -6.002  1.00  0.74           O  
ATOM   2246  CG2 THR A 149       9.097 -14.011  -3.985  1.00  0.74           C  
ATOM   2247  H   THR A 149      11.048 -14.231  -7.597  1.00  0.74           H  
ATOM   2248  HA  THR A 149      11.491 -12.832  -5.031  1.00  0.74           H  
ATOM   2249  HB  THR A 149       9.253 -14.640  -6.042  1.00  0.74           H  
ATOM   2250  HG1 THR A 149       9.114 -12.624  -6.968  1.00  0.74           H  
ATOM   2251 1HG2 THR A 149       8.017 -14.083  -3.978  1.00  0.74           H  
ATOM   2252 2HG2 THR A 149       9.512 -14.923  -3.587  1.00  0.74           H  
ATOM   2253 3HG2 THR A 149       9.384 -13.213  -3.355  1.00  0.74           H  
ATOM   2254  N   PHE A 150      12.213 -14.879  -3.725  1.00  0.76           N  
ATOM   2255  CA  PHE A 150      12.702 -16.114  -3.151  1.00  0.76           C  
ATOM   2256  C   PHE A 150      12.468 -16.256  -1.669  1.00  0.76           C  
ATOM   2257  O   PHE A 150      12.342 -15.270  -0.935  1.00  0.76           O  
ATOM   2258  CB  PHE A 150      14.199 -16.325  -3.440  1.00  0.76           C  
ATOM   2259  CG  PHE A 150      15.112 -15.326  -2.906  1.00  0.76           C  
ATOM   2260  CD1 PHE A 150      15.652 -15.474  -1.643  1.00  0.76           C  
ATOM   2261  CD2 PHE A 150      15.496 -14.258  -3.686  1.00  0.76           C  
ATOM   2262  CE1 PHE A 150      16.537 -14.555  -1.163  1.00  0.76           C  
ATOM   2263  CE2 PHE A 150      16.387 -13.348  -3.210  1.00  0.76           C  
ATOM   2264  CZ  PHE A 150      16.897 -13.491  -1.955  1.00  0.76           C  
ATOM   2265  H   PHE A 150      12.124 -14.014  -3.201  1.00  0.76           H  
ATOM   2266  HA  PHE A 150      12.157 -16.919  -3.624  1.00  0.76           H  
ATOM   2267 1HB  PHE A 150      14.504 -17.300  -3.044  1.00  0.76           H  
ATOM   2268 2HB  PHE A 150      14.348 -16.368  -4.516  1.00  0.76           H  
ATOM   2269  HD1 PHE A 150      15.356 -16.335  -1.037  1.00  0.76           H  
ATOM   2270  HD2 PHE A 150      15.085 -14.149  -4.693  1.00  0.76           H  
ATOM   2271  HE1 PHE A 150      16.955 -14.671  -0.163  1.00  0.76           H  
ATOM   2272  HE2 PHE A 150      16.687 -12.508  -3.828  1.00  0.76           H  
ATOM   2273  HZ  PHE A 150      17.581 -12.768  -1.595  1.00  0.76           H  
ATOM   2274  N   VAL A 151      12.414 -17.524  -1.262  1.00  0.80           N  
ATOM   2275  CA  VAL A 151      12.290 -17.933   0.133  1.00  0.80           C  
ATOM   2276  C   VAL A 151      13.330 -18.994   0.501  1.00  0.80           C  
ATOM   2277  O   VAL A 151      13.230 -20.143   0.044  1.00  0.80           O  
ATOM   2278  CB  VAL A 151      10.880 -18.513   0.385  1.00  0.80           C  
ATOM   2279  CG1 VAL A 151      10.764 -18.961   1.831  1.00  0.80           C  
ATOM   2280  CG2 VAL A 151       9.785 -17.457   0.071  1.00  0.80           C  
ATOM   2281  H   VAL A 151      12.508 -18.237  -1.991  1.00  0.80           H  
ATOM   2282  HA  VAL A 151      12.443 -17.059   0.769  1.00  0.80           H  
ATOM   2283  HB  VAL A 151      10.739 -19.390  -0.250  1.00  0.80           H  
ATOM   2284 1HG1 VAL A 151       9.784 -19.393   1.999  1.00  0.80           H  
ATOM   2285 2HG1 VAL A 151      11.528 -19.711   2.040  1.00  0.80           H  
ATOM   2286 3HG1 VAL A 151      10.902 -18.109   2.494  1.00  0.80           H  
ATOM   2287 1HG2 VAL A 151       8.802 -17.887   0.257  1.00  0.80           H  
ATOM   2288 2HG2 VAL A 151       9.927 -16.587   0.719  1.00  0.80           H  
ATOM   2289 3HG2 VAL A 151       9.846 -17.147  -0.969  1.00  0.80           H  
ATOM   2290  N   ASN A 152      14.288 -18.626   1.357  1.00  0.86           N  
ATOM   2291  CA  ASN A 152      15.354 -19.532   1.779  1.00  0.86           C  
ATOM   2292  C   ASN A 152      15.234 -19.886   3.272  1.00  0.86           C  
ATOM   2293  O   ASN A 152      14.654 -19.130   4.059  1.00  0.86           O  
ATOM   2294  CB  ASN A 152      16.721 -18.920   1.473  1.00  0.86           C  
ATOM   2295  CG  ASN A 152      16.928 -18.625  -0.001  1.00  0.86           C  
ATOM   2296  OD1 ASN A 152      16.050 -18.879  -0.827  1.00  0.86           O  
ATOM   2297  ND2 ASN A 152      18.065 -18.087  -0.341  1.00  0.86           N  
ATOM   2298  H   ASN A 152      14.322 -17.669   1.704  1.00  0.86           H  
ATOM   2299  HA  ASN A 152      15.260 -20.462   1.224  1.00  0.86           H  
ATOM   2300 1HB  ASN A 152      16.840 -17.995   2.039  1.00  0.86           H  
ATOM   2301 2HB  ASN A 152      17.505 -19.602   1.807  1.00  0.86           H  
ATOM   2302 1HD2 ASN A 152      18.248 -17.869  -1.301  1.00  0.86           H  
ATOM   2303 2HD2 ASN A 152      18.756 -17.892   0.354  1.00  0.86           H  
ATOM   2304  N   GLY A 153      15.838 -21.011   3.666  1.00  0.93           N  
ATOM   2305  CA  GLY A 153      15.901 -21.503   5.039  1.00  0.93           C  
ATOM   2306  C   GLY A 153      17.118 -20.973   5.808  1.00  0.93           C  
ATOM   2307  O   GLY A 153      17.517 -21.544   6.825  1.00  0.93           O  
ATOM   2308  H   GLY A 153      16.284 -21.609   2.975  1.00  0.93           H  
ATOM   2309 1HA  GLY A 153      14.987 -21.225   5.564  1.00  0.93           H  
ATOM   2310 2HA  GLY A 153      15.933 -22.593   5.018  1.00  0.93           H  
ATOM   2311  N   GLY A 154      17.712 -19.886   5.320  1.00  1.01           N  
ATOM   2312  CA  GLY A 154      18.884 -19.297   5.957  1.00  1.01           C  
ATOM   2313  C   GLY A 154      19.362 -18.032   5.248  1.00  1.01           C  
ATOM   2314  O   GLY A 154      18.839 -17.648   4.203  1.00  1.01           O  
ATOM   2315  H   GLY A 154      17.329 -19.464   4.489  1.00  1.01           H  
ATOM   2316 1HA  GLY A 154      18.648 -19.063   6.995  1.00  1.01           H  
ATOM   2317 2HA  GLY A 154      19.691 -20.031   5.971  1.00  1.01           H  
ATOM   2318  N   LEU A 155      20.369 -17.392   5.837  1.00  1.08           N  
ATOM   2319  CA  LEU A 155      20.938 -16.143   5.325  1.00  1.08           C  
ATOM   2320  C   LEU A 155      22.006 -16.340   4.268  1.00  1.08           C  
ATOM   2321  O   LEU A 155      22.965 -17.097   4.469  1.00  1.08           O  
ATOM   2322  CB  LEU A 155      21.550 -15.326   6.471  1.00  1.08           C  
ATOM   2323  CG  LEU A 155      22.233 -13.997   6.052  1.00  1.08           C  
ATOM   2324  CD1 LEU A 155      21.187 -13.040   5.498  1.00  1.08           C  
ATOM   2325  CD2 LEU A 155      22.949 -13.401   7.252  1.00  1.08           C  
ATOM   2326  H   LEU A 155      20.749 -17.781   6.688  1.00  1.08           H  
ATOM   2327  HA  LEU A 155      20.131 -15.561   4.877  1.00  1.08           H  
ATOM   2328 1HB  LEU A 155      20.761 -15.080   7.179  1.00  1.08           H  
ATOM   2329 2HB  LEU A 155      22.295 -15.939   6.980  1.00  1.08           H  
ATOM   2330  HG  LEU A 155      22.962 -14.193   5.264  1.00  1.08           H  
ATOM   2331 1HD1 LEU A 155      21.664 -12.111   5.186  1.00  1.08           H  
ATOM   2332 2HD1 LEU A 155      20.715 -13.496   4.652  1.00  1.08           H  
ATOM   2333 3HD1 LEU A 155      20.440 -12.828   6.260  1.00  1.08           H  
ATOM   2334 1HD2 LEU A 155      23.437 -12.472   6.957  1.00  1.08           H  
ATOM   2335 2HD2 LEU A 155      22.227 -13.198   8.043  1.00  1.08           H  
ATOM   2336 3HD2 LEU A 155      23.698 -14.105   7.615  1.00  1.08           H  
ATOM   2337  N   VAL A 156      21.829 -15.653   3.148  1.00  1.13           N  
ATOM   2338  CA  VAL A 156      22.768 -15.691   2.054  1.00  1.13           C  
ATOM   2339  C   VAL A 156      23.467 -14.348   1.850  1.00  1.13           C  
ATOM   2340  O   VAL A 156      22.808 -13.345   1.581  1.00  1.13           O  
ATOM   2341  CB  VAL A 156      22.020 -16.091   0.789  1.00  1.13           C  
ATOM   2342  CG1 VAL A 156      22.934 -16.075  -0.372  1.00  1.13           C  
ATOM   2343  CG2 VAL A 156      21.424 -17.478   0.979  1.00  1.13           C  
ATOM   2344  H   VAL A 156      20.994 -15.071   3.050  1.00  1.13           H  
ATOM   2345  HA  VAL A 156      23.498 -16.433   2.295  1.00  1.13           H  
ATOM   2346  HB  VAL A 156      21.226 -15.370   0.604  1.00  1.13           H  
ATOM   2347 1HG1 VAL A 156      22.365 -16.325  -1.248  1.00  1.13           H  
ATOM   2348 2HG1 VAL A 156      23.336 -15.096  -0.481  1.00  1.13           H  
ATOM   2349 3HG1 VAL A 156      23.744 -16.784  -0.233  1.00  1.13           H  
ATOM   2350 1HG2 VAL A 156      20.886 -17.768   0.084  1.00  1.13           H  
ATOM   2351 2HG2 VAL A 156      22.223 -18.187   1.167  1.00  1.13           H  
ATOM   2352 3HG2 VAL A 156      20.736 -17.476   1.828  1.00  1.13           H  
ATOM   2353  N   LYS A 157      24.804 -14.315   1.935  1.00  1.16           N  
ATOM   2354  CA  LYS A 157      25.526 -13.042   1.844  1.00  1.16           C  
ATOM   2355  C   LYS A 157      25.396 -12.442   0.467  1.00  1.16           C  
ATOM   2356  O   LYS A 157      25.258 -11.231   0.309  1.00  1.16           O  
ATOM   2357  CB  LYS A 157      26.995 -13.190   2.200  1.00  1.16           C  
ATOM   2358  CG  LYS A 157      27.254 -13.458   3.658  1.00  1.16           C  
ATOM   2359  CD  LYS A 157      28.735 -13.506   3.909  1.00  1.16           C  
ATOM   2360  CE  LYS A 157      29.060 -13.811   5.340  1.00  1.16           C  
ATOM   2361  NZ  LYS A 157      30.501 -13.829   5.551  1.00  1.16           N  
ATOM   2362  H   LYS A 157      25.336 -15.175   2.037  1.00  1.16           H  
ATOM   2363  HA  LYS A 157      25.080 -12.345   2.553  1.00  1.16           H  
ATOM   2364 1HB  LYS A 157      27.430 -14.015   1.623  1.00  1.16           H  
ATOM   2365 2HB  LYS A 157      27.530 -12.284   1.919  1.00  1.16           H  
ATOM   2366 1HG  LYS A 157      26.802 -12.674   4.267  1.00  1.16           H  
ATOM   2367 2HG  LYS A 157      26.808 -14.412   3.926  1.00  1.16           H  
ATOM   2368 1HD  LYS A 157      29.168 -14.294   3.286  1.00  1.16           H  
ATOM   2369 2HD  LYS A 157      29.189 -12.557   3.630  1.00  1.16           H  
ATOM   2370 1HE  LYS A 157      28.603 -13.082   6.011  1.00  1.16           H  
ATOM   2371 2HE  LYS A 157      28.677 -14.789   5.576  1.00  1.16           H  
ATOM   2372 1HZ  LYS A 157      30.709 -14.110   6.524  1.00  1.16           H  
ATOM   2373 2HZ  LYS A 157      30.906 -14.519   4.933  1.00  1.16           H  
ATOM   2374 3HZ  LYS A 157      30.905 -12.936   5.359  1.00  1.16           H  
ATOM   2375  N   ALA A 158      25.368 -13.317  -0.529  1.00  1.17           N  
ATOM   2376  CA  ALA A 158      25.214 -12.933  -1.923  1.00  1.17           C  
ATOM   2377  C   ALA A 158      23.910 -12.158  -2.139  1.00  1.17           C  
ATOM   2378  O   ALA A 158      23.806 -11.381  -3.088  1.00  1.17           O  
ATOM   2379  CB  ALA A 158      25.264 -14.173  -2.808  1.00  1.17           C  
ATOM   2380  H   ALA A 158      25.529 -14.297  -0.300  1.00  1.17           H  
ATOM   2381  HA  ALA A 158      26.033 -12.270  -2.188  1.00  1.17           H  
ATOM   2382 1HB  ALA A 158      25.178 -13.882  -3.854  1.00  1.17           H  
ATOM   2383 2HB  ALA A 158      26.203 -14.692  -2.650  1.00  1.17           H  
ATOM   2384 3HB  ALA A 158      24.448 -14.836  -2.558  1.00  1.17           H  
ATOM   2385  N   ALA A 159      22.893 -12.422  -1.308  1.00  1.15           N  
ATOM   2386  CA  ALA A 159      21.608 -11.760  -1.424  1.00  1.15           C  
ATOM   2387  C   ALA A 159      21.457 -10.626  -0.408  1.00  1.15           C  
ATOM   2388  O   ALA A 159      20.775  -9.632  -0.670  1.00  1.15           O  
ATOM   2389  CB  ALA A 159      20.496 -12.756  -1.232  1.00  1.15           C  
ATOM   2390  H   ALA A 159      23.026 -13.043  -0.517  1.00  1.15           H  
ATOM   2391  HA  ALA A 159      21.536 -11.332  -2.422  1.00  1.15           H  
ATOM   2392 1HB  ALA A 159      19.580 -12.237  -1.355  1.00  1.15           H  
ATOM   2393 2HB  ALA A 159      20.576 -13.550  -1.969  1.00  1.15           H  
ATOM   2394 3HB  ALA A 159      20.554 -13.181  -0.227  1.00  1.15           H  
ATOM   2395  N   GLY A 160      22.050 -10.811   0.779  1.00  1.11           N  
ATOM   2396  CA  GLY A 160      21.930  -9.888   1.910  1.00  1.11           C  
ATOM   2397  C   GLY A 160      20.667 -10.165   2.729  1.00  1.11           C  
ATOM   2398  O   GLY A 160      20.338  -9.432   3.664  1.00  1.11           O  
ATOM   2399  H   GLY A 160      22.600 -11.650   0.926  1.00  1.11           H  
ATOM   2400 1HA  GLY A 160      22.809  -9.995   2.545  1.00  1.11           H  
ATOM   2401 2HA  GLY A 160      21.918  -8.862   1.545  1.00  1.11           H  
ATOM   2402  N   THR A 161      19.961 -11.216   2.340  1.00  1.05           N  
ATOM   2403  CA  THR A 161      18.704 -11.642   2.934  1.00  1.05           C  
ATOM   2404  C   THR A 161      18.500 -13.162   2.923  1.00  1.05           C  
ATOM   2405  O   THR A 161      19.410 -13.931   2.602  1.00  1.05           O  
ATOM   2406  CB  THR A 161      17.537 -10.932   2.205  1.00  1.05           C  
ATOM   2407  OG1 THR A 161      16.304 -11.192   2.898  1.00  1.05           O  
ATOM   2408  CG2 THR A 161      17.459 -11.381   0.776  1.00  1.05           C  
ATOM   2409  H   THR A 161      20.335 -11.751   1.572  1.00  1.05           H  
ATOM   2410  HA  THR A 161      18.698 -11.320   3.975  1.00  1.05           H  
ATOM   2411  HB  THR A 161      17.714  -9.857   2.216  1.00  1.05           H  
ATOM   2412  HG1 THR A 161      15.531 -10.958   2.318  1.00  1.05           H  
ATOM   2413 1HG2 THR A 161      16.653 -10.862   0.269  1.00  1.05           H  
ATOM   2414 2HG2 THR A 161      18.395 -11.148   0.288  1.00  1.05           H  
ATOM   2415 3HG2 THR A 161      17.282 -12.442   0.743  1.00  1.05           H  
ATOM   2416  N   HIS A 162      17.288 -13.571   3.305  1.00  0.99           N  
ATOM   2417  CA  HIS A 162      16.857 -14.962   3.343  1.00  0.99           C  
ATOM   2418  C   HIS A 162      15.567 -15.010   2.550  1.00  0.99           C  
ATOM   2419  O   HIS A 162      14.979 -16.063   2.296  1.00  0.99           O  
ATOM   2420  CB  HIS A 162      16.652 -15.476   4.784  1.00  0.99           C  
ATOM   2421  CG  HIS A 162      15.623 -14.739   5.605  1.00  0.99           C  
ATOM   2422  ND1 HIS A 162      15.920 -13.595   6.316  1.00  0.99           N  
ATOM   2423  CD2 HIS A 162      14.309 -14.993   5.836  1.00  0.99           C  
ATOM   2424  CE1 HIS A 162      14.828 -13.168   6.938  1.00  0.99           C  
ATOM   2425  NE2 HIS A 162      13.842 -13.995   6.664  1.00  0.99           N  
ATOM   2426  H   HIS A 162      16.616 -12.848   3.517  1.00  0.99           H  
ATOM   2427  HA  HIS A 162      17.586 -15.608   2.852  1.00  0.99           H  
ATOM   2428 1HB  HIS A 162      16.361 -16.531   4.747  1.00  0.99           H  
ATOM   2429 2HB  HIS A 162      17.600 -15.426   5.315  1.00  0.99           H  
ATOM   2430  HD2 HIS A 162      13.736 -15.826   5.432  1.00  0.99           H  
ATOM   2431  HE1 HIS A 162      14.753 -12.278   7.567  1.00  0.99           H  
ATOM   2432  HE2 HIS A 162      12.895 -13.897   7.004  1.00  0.99           H  
ATOM   2433  N   ALA A 163      15.127 -13.832   2.142  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      13.933 -13.732   1.324  1.00  0.92           C  
ATOM   2435  C   ALA A 163      13.869 -12.403   0.607  1.00  0.92           C  
ATOM   2436  O   ALA A 163      14.349 -11.374   1.103  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      12.693 -13.934   2.149  1.00  0.92           C  
ATOM   2438  H   ALA A 163      15.633 -12.993   2.413  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      13.985 -14.511   0.573  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      11.818 -13.890   1.505  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      12.749 -14.904   2.611  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      12.625 -13.153   2.911  1.00  0.92           H  
ATOM   2443  N   ARG A 164      13.217 -12.420  -0.541  1.00  0.87           N  
ATOM   2444  CA  ARG A 164      13.009 -11.210  -1.318  1.00  0.87           C  
ATOM   2445  C   ARG A 164      11.775 -11.297  -2.177  1.00  0.87           C  
ATOM   2446  O   ARG A 164      11.493 -12.345  -2.741  1.00  0.87           O  
ATOM   2447  CB  ARG A 164      14.185 -10.960  -2.236  1.00  0.87           C  
ATOM   2448  CG  ARG A 164      14.120  -9.704  -3.096  1.00  0.87           C  
ATOM   2449  CD  ARG A 164      15.321  -9.580  -3.953  1.00  0.87           C  
ATOM   2450  NE  ARG A 164      16.525  -9.335  -3.173  1.00  0.87           N  
ATOM   2451  CZ  ARG A 164      17.781  -9.494  -3.626  1.00  0.87           C  
ATOM   2452  NH1 ARG A 164      17.993  -9.917  -4.858  1.00  0.87           N  
ATOM   2453  NH2 ARG A 164      18.798  -9.216  -2.830  1.00  0.87           N  
ATOM   2454  H   ARG A 164      12.859 -13.320  -0.865  1.00  0.87           H  
ATOM   2455  HA  ARG A 164      12.903 -10.370  -0.630  1.00  0.87           H  
ATOM   2456 1HB  ARG A 164      15.114 -10.955  -1.674  1.00  0.87           H  
ATOM   2457 2HB  ARG A 164      14.217 -11.774  -2.936  1.00  0.87           H  
ATOM   2458 1HG  ARG A 164      13.266  -9.758  -3.769  1.00  0.87           H  
ATOM   2459 2HG  ARG A 164      14.036  -8.820  -2.466  1.00  0.87           H  
ATOM   2460 1HD  ARG A 164      15.455 -10.501  -4.520  1.00  0.87           H  
ATOM   2461 2HD  ARG A 164      15.184  -8.751  -4.646  1.00  0.87           H  
ATOM   2462  HE  ARG A 164      16.412  -9.004  -2.224  1.00  0.87           H  
ATOM   2463 1HH1 ARG A 164      17.207 -10.122  -5.467  1.00  0.87           H  
ATOM   2464 2HH1 ARG A 164      18.939 -10.030  -5.194  1.00  0.87           H  
ATOM   2465 1HH2 ARG A 164      18.624  -8.875  -1.889  1.00  0.87           H  
ATOM   2466 2HH2 ARG A 164      19.749  -9.315  -3.160  1.00  0.87           H  
ATOM   2467  N   LEU A 165      11.053 -10.194  -2.297  1.00  0.83           N  
ATOM   2468  CA  LEU A 165       9.944 -10.103  -3.238  1.00  0.83           C  
ATOM   2469  C   LEU A 165      10.367  -9.319  -4.460  1.00  0.83           C  
ATOM   2470  O   LEU A 165      10.784  -8.166  -4.326  1.00  0.83           O  
ATOM   2471  CB  LEU A 165       8.749  -9.434  -2.601  1.00  0.83           C  
ATOM   2472  CG  LEU A 165       7.577  -9.169  -3.510  1.00  0.83           C  
ATOM   2473  CD1 LEU A 165       6.975 -10.438  -4.038  1.00  0.83           C  
ATOM   2474  CD2 LEU A 165       6.592  -8.445  -2.735  1.00  0.83           C  
ATOM   2475  H   LEU A 165      11.312  -9.377  -1.762  1.00  0.83           H  
ATOM   2476  HA  LEU A 165       9.662 -11.093  -3.562  1.00  0.83           H  
ATOM   2477 1HB  LEU A 165       8.391 -10.057  -1.789  1.00  0.83           H  
ATOM   2478 2HB  LEU A 165       9.063  -8.476  -2.187  1.00  0.83           H  
ATOM   2479  HG  LEU A 165       7.906  -8.580  -4.359  1.00  0.83           H  
ATOM   2480 1HD1 LEU A 165       6.132 -10.191  -4.687  1.00  0.83           H  
ATOM   2481 2HD1 LEU A 165       7.718 -10.984  -4.605  1.00  0.83           H  
ATOM   2482 3HD1 LEU A 165       6.619 -11.036  -3.227  1.00  0.83           H  
ATOM   2483 1HD2 LEU A 165       5.732  -8.219  -3.350  1.00  0.83           H  
ATOM   2484 2HD2 LEU A 165       6.292  -9.048  -1.888  1.00  0.83           H  
ATOM   2485 3HD2 LEU A 165       7.031  -7.534  -2.389  1.00  0.83           H  
ATOM   2486  N   GLY A 166      10.308  -9.943  -5.632  1.00  0.80           N  
ATOM   2487  CA  GLY A 166      10.722  -9.258  -6.852  1.00  0.80           C  
ATOM   2488  C   GLY A 166       9.524  -8.981  -7.749  1.00  0.80           C  
ATOM   2489  O   GLY A 166       8.401  -9.375  -7.430  1.00  0.80           O  
ATOM   2490  H   GLY A 166       9.951 -10.892  -5.681  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166      11.227  -8.322  -6.612  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166      11.448  -9.874  -7.379  1.00  0.80           H  
ATOM   2493  N   SER A 167       9.769  -8.353  -8.897  1.00  0.78           N  
ATOM   2494  CA  SER A 167       8.728  -8.014  -9.864  1.00  0.78           C  
ATOM   2495  C   SER A 167       8.645  -8.952 -11.066  1.00  0.78           C  
ATOM   2496  O   SER A 167       7.890  -8.688 -11.998  1.00  0.78           O  
ATOM   2497  CB  SER A 167       8.914  -6.581 -10.331  1.00  0.78           C  
ATOM   2498  OG  SER A 167      10.141  -6.416 -11.009  1.00  0.78           O  
ATOM   2499  H   SER A 167      10.721  -8.040  -9.086  1.00  0.78           H  
ATOM   2500  HA  SER A 167       7.768  -8.081  -9.358  1.00  0.78           H  
ATOM   2501 1HB  SER A 167       8.089  -6.305 -10.987  1.00  0.78           H  
ATOM   2502 2HB  SER A 167       8.885  -5.914  -9.471  1.00  0.78           H  
ATOM   2503  HG  SER A 167      10.856  -6.711 -10.379  1.00  0.78           H  
ATOM   2504  N   SER A 168       9.440 -10.015 -11.085  1.00  0.75           N  
ATOM   2505  CA  SER A 168       9.351 -10.997 -12.163  1.00  0.75           C  
ATOM   2506  C   SER A 168       8.320 -12.055 -11.813  1.00  0.75           C  
ATOM   2507  O   SER A 168       7.751 -12.064 -10.726  1.00  0.75           O  
ATOM   2508  CB  SER A 168      10.651 -11.709 -12.404  1.00  0.75           C  
ATOM   2509  OG  SER A 168      10.907 -12.601 -11.365  1.00  0.75           O  
ATOM   2510  H   SER A 168      10.120 -10.169 -10.340  1.00  0.75           H  
ATOM   2511  HA  SER A 168       9.039 -10.491 -13.077  1.00  0.75           H  
ATOM   2512 1HB  SER A 168      10.616 -12.242 -13.351  1.00  0.75           H  
ATOM   2513 2HB  SER A 168      11.444 -10.980 -12.467  1.00  0.75           H  
ATOM   2514  HG  SER A 168      10.955 -12.038 -10.553  1.00  0.75           H  
ATOM   2515  N   ARG A 169       8.105 -12.978 -12.736  1.00  0.71           N  
ATOM   2516  CA  ARG A 169       7.208 -14.099 -12.506  1.00  0.71           C  
ATOM   2517  C   ARG A 169       7.932 -15.328 -11.957  1.00  0.71           C  
ATOM   2518  O   ARG A 169       7.358 -16.409 -11.976  1.00  0.71           O  
ATOM   2519  CB  ARG A 169       6.475 -14.494 -13.778  1.00  0.71           C  
ATOM   2520  CG  ARG A 169       5.527 -13.444 -14.316  1.00  0.71           C  
ATOM   2521  CD  ARG A 169       4.283 -13.296 -13.467  1.00  0.71           C  
ATOM   2522  NE  ARG A 169       3.379 -14.450 -13.514  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169       2.446 -14.636 -14.467  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169       2.319 -13.782 -15.459  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169       1.658 -15.683 -14.381  1.00  0.71           N  
ATOM   2526  H   ARG A 169       8.584 -12.912 -13.620  1.00  0.71           H  
ATOM   2527  HA  ARG A 169       6.461 -13.788 -11.775  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169       7.200 -14.722 -14.557  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169       5.894 -15.400 -13.594  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169       6.033 -12.477 -14.341  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169       5.217 -13.716 -15.325  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169       4.575 -13.148 -12.428  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169       3.724 -12.434 -13.811  1.00  0.71           H  
ATOM   2534  HE  ARG A 169       3.405 -15.158 -12.769  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169       2.927 -12.979 -15.511  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169       1.613 -13.928 -16.161  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169       1.781 -16.305 -13.574  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169       0.948 -15.853 -15.074  1.00  0.71           H  
ATOM   2539  N   TYR A 170       9.188 -15.200 -11.511  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       9.889 -16.377 -10.983  1.00  0.68           C  
ATOM   2541  C   TYR A 170       9.854 -16.458  -9.456  1.00  0.68           C  
ATOM   2542  O   TYR A 170       9.964 -15.438  -8.765  1.00  0.68           O  
ATOM   2543  CB  TYR A 170      11.361 -16.373 -11.437  1.00  0.68           C  
ATOM   2544  CG  TYR A 170      11.581 -16.645 -12.899  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170      11.545 -15.618 -13.831  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170      11.852 -17.925 -13.303  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170      11.774 -15.902 -15.172  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170      12.090 -18.199 -14.624  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170      12.052 -17.212 -15.561  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      12.288 -17.520 -16.893  1.00  0.68           O  
ATOM   2551  H   TYR A 170       9.660 -14.293 -11.509  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       9.407 -17.275 -11.368  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170      11.803 -15.403 -11.206  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170      11.913 -17.124 -10.866  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170      11.336 -14.599 -13.510  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170      11.883 -18.733 -12.566  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      11.745 -15.104 -15.912  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170      12.309 -19.210 -14.930  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      12.443 -18.495 -16.992  1.00  0.68           H  
ATOM   2560  N   LEU A 171       9.745 -17.685  -8.936  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       9.857 -17.920  -7.484  1.00  0.66           C  
ATOM   2562  C   LEU A 171      10.862 -19.008  -7.224  1.00  0.66           C  
ATOM   2563  O   LEU A 171      10.663 -20.141  -7.645  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       8.538 -18.355  -6.810  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       8.689 -18.754  -5.250  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       9.093 -17.575  -4.443  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       7.419 -19.308  -4.726  1.00  0.66           C  
ATOM   2568  H   LEU A 171       9.633 -18.476  -9.578  1.00  0.66           H  
ATOM   2569  HA  LEU A 171      10.201 -17.009  -7.007  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       7.824 -17.534  -6.877  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       8.124 -19.211  -7.341  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       9.475 -19.510  -5.154  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       9.216 -17.869  -3.400  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171      10.018 -17.203  -4.817  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       8.323 -16.814  -4.525  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       7.537 -19.589  -3.680  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       6.634 -18.556  -4.813  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       7.170 -20.178  -5.301  1.00  0.66           H  
ATOM   2579  N   ILE A 172      11.909 -18.688  -6.502  1.00  0.66           N  
ATOM   2580  CA  ILE A 172      12.926 -19.675  -6.218  1.00  0.66           C  
ATOM   2581  C   ILE A 172      12.811 -20.009  -4.745  1.00  0.66           C  
ATOM   2582  O   ILE A 172      12.839 -19.112  -3.900  1.00  0.66           O  
ATOM   2583  CB  ILE A 172      14.318 -19.128  -6.539  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172      14.393 -18.701  -7.996  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      15.331 -20.236  -6.318  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172      15.585 -17.872  -8.285  1.00  0.66           C  
ATOM   2587  H   ILE A 172      12.003 -17.733  -6.162  1.00  0.66           H  
ATOM   2588  HA  ILE A 172      12.744 -20.578  -6.798  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      14.546 -18.274  -5.906  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172      14.443 -19.590  -8.604  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172      13.501 -18.138  -8.268  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      16.339 -19.876  -6.539  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      15.264 -20.545  -5.295  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      15.095 -21.082  -6.966  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172      15.613 -17.609  -9.336  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172      15.545 -16.964  -7.685  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172      16.465 -18.426  -8.018  1.00  0.66           H  
ATOM   2598  N   ALA A 173      12.659 -21.271  -4.425  1.00  0.68           N  
ATOM   2599  CA  ALA A 173      12.497 -21.596  -3.027  1.00  0.68           C  
ATOM   2600  C   ALA A 173      13.234 -22.839  -2.632  1.00  0.68           C  
ATOM   2601  O   ALA A 173      13.341 -23.796  -3.407  1.00  0.68           O  
ATOM   2602  CB  ALA A 173      11.024 -21.790  -2.711  1.00  0.68           C  
ATOM   2603  H   ALA A 173      12.616 -21.984  -5.154  1.00  0.68           H  
ATOM   2604  HA  ALA A 173      12.896 -20.774  -2.433  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173      10.938 -22.002  -1.651  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173      10.472 -20.881  -2.951  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173      10.629 -22.622  -3.293  1.00  0.68           H  
ATOM   2608  N   GLU A 174      13.685 -22.826  -1.397  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      14.273 -24.011  -0.832  1.00  0.72           C  
ATOM   2610  C   GLU A 174      13.144 -24.878  -0.343  1.00  0.72           C  
ATOM   2611  O   GLU A 174      12.192 -24.382   0.262  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      15.188 -23.677   0.341  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      16.417 -22.906   0.004  1.00  0.72           C  
ATOM   2614  CD  GLU A 174      17.258 -22.692   1.183  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174      16.876 -23.122   2.222  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174      18.251 -22.055   1.101  1.00  0.72           O  
ATOM   2617  H   GLU A 174      13.586 -21.974  -0.837  1.00  0.72           H  
ATOM   2618  HA  GLU A 174      14.834 -24.550  -1.598  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      14.629 -23.076   1.059  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      15.474 -24.573   0.849  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      16.982 -23.451  -0.738  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      16.125 -21.956  -0.411  1.00  0.72           H  
ATOM   2623  N   ALA A 175      13.247 -26.163  -0.583  1.00  0.79           N  
ATOM   2624  CA  ALA A 175      12.282 -27.093  -0.047  1.00  0.79           C  
ATOM   2625  C   ALA A 175      12.900 -27.784   1.154  1.00  0.79           C  
ATOM   2626  O   ALA A 175      14.114 -27.950   1.202  1.00  0.79           O  
ATOM   2627  CB  ALA A 175      11.885 -28.091  -1.097  1.00  0.79           C  
ATOM   2628  H   ALA A 175      14.020 -26.523  -1.143  1.00  0.79           H  
ATOM   2629  HA  ALA A 175      11.402 -26.546   0.285  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175      11.180 -28.746  -0.639  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175      11.436 -27.585  -1.949  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175      12.765 -28.646  -1.420  1.00  0.79           H  
ATOM   2633  N   ASP A 176      12.097 -28.178   2.134  1.00  0.87           N  
ATOM   2634  CA  ASP A 176      12.661 -28.943   3.236  1.00  0.87           C  
ATOM   2635  C   ASP A 176      12.046 -30.328   3.226  1.00  0.87           C  
ATOM   2636  O   ASP A 176      10.874 -30.530   3.593  1.00  0.87           O  
ATOM   2637  CB  ASP A 176      12.443 -28.247   4.568  1.00  0.87           C  
ATOM   2638  CG  ASP A 176      13.153 -26.884   4.631  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176      14.380 -26.835   4.572  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176      12.459 -25.902   4.748  1.00  0.87           O  
ATOM   2641  H   ASP A 176      11.102 -28.020   2.085  1.00  0.87           H  
ATOM   2642  HA  ASP A 176      13.733 -29.062   3.081  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176      11.374 -28.112   4.740  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176      12.824 -28.880   5.375  1.00  0.87           H  
ATOM   2645  N   GLU A 177      12.838 -31.288   2.786  1.00  0.94           N  
ATOM   2646  CA  GLU A 177      12.372 -32.652   2.609  1.00  0.94           C  
ATOM   2647  C   GLU A 177      12.023 -33.307   3.930  1.00  0.94           C  
ATOM   2648  O   GLU A 177      11.167 -34.181   3.990  1.00  0.94           O  
ATOM   2649  CB  GLU A 177      13.452 -33.410   1.888  1.00  0.94           C  
ATOM   2650  CG  GLU A 177      13.803 -32.691   0.671  1.00  0.94           C  
ATOM   2651  CD  GLU A 177      14.688 -31.634   0.989  1.00  0.94           C  
ATOM   2652  OE1 GLU A 177      14.923 -31.426   2.145  1.00  0.94           O  
ATOM   2653  OE2 GLU A 177      15.113 -30.983   0.102  1.00  0.94           O  
ATOM   2654  H   GLU A 177      13.790 -31.055   2.529  1.00  0.94           H  
ATOM   2655  HA  GLU A 177      11.476 -32.624   1.992  1.00  0.94           H  
ATOM   2656 1HB  GLU A 177      14.333 -33.498   2.512  1.00  0.94           H  
ATOM   2657 2HB  GLU A 177      13.112 -34.414   1.633  1.00  0.94           H  
ATOM   2658 1HG  GLU A 177      14.261 -33.330  -0.028  1.00  0.94           H  
ATOM   2659 2HG  GLU A 177      12.905 -32.266   0.225  1.00  0.94           H  
ATOM   2660  N   SER A 178      12.618 -32.802   5.005  1.00  1.00           N  
ATOM   2661  CA  SER A 178      12.392 -33.312   6.350  1.00  1.00           C  
ATOM   2662  C   SER A 178      10.940 -33.108   6.818  1.00  1.00           C  
ATOM   2663  O   SER A 178      10.470 -33.808   7.714  1.00  1.00           O  
ATOM   2664  CB  SER A 178      13.371 -32.643   7.295  1.00  1.00           C  
ATOM   2665  OG  SER A 178      13.102 -31.275   7.411  1.00  1.00           O  
ATOM   2666  H   SER A 178      13.294 -32.066   4.862  1.00  1.00           H  
ATOM   2667  HA  SER A 178      12.598 -34.386   6.345  1.00  1.00           H  
ATOM   2668 1HB  SER A 178      13.317 -33.105   8.270  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      14.386 -32.787   6.920  1.00  1.00           H  
ATOM   2670  HG  SER A 178      12.186 -31.211   7.727  1.00  1.00           H  
ATOM   2671  N   ASP A 179      10.231 -32.149   6.199  1.00  1.02           N  
ATOM   2672  CA  ASP A 179       8.821 -31.894   6.488  1.00  1.02           C  
ATOM   2673  C   ASP A 179       7.968 -32.379   5.317  1.00  1.02           C  
ATOM   2674  O   ASP A 179       6.771 -32.091   5.244  1.00  1.02           O  
ATOM   2675  CB  ASP A 179       8.529 -30.393   6.662  1.00  1.02           C  
ATOM   2676  CG  ASP A 179       9.158 -29.692   7.895  1.00  1.02           C  
ATOM   2677  OD1 ASP A 179       9.160 -30.272   8.955  1.00  1.02           O  
ATOM   2678  OD2 ASP A 179       9.560 -28.542   7.784  1.00  1.02           O  
ATOM   2679  H   ASP A 179      10.663 -31.603   5.455  1.00  1.02           H  
ATOM   2680  HA  ASP A 179       8.531 -32.439   7.385  1.00  1.02           H  
ATOM   2681 1HB  ASP A 179       8.887 -29.876   5.770  1.00  1.02           H  
ATOM   2682 2HB  ASP A 179       7.450 -30.247   6.701  1.00  1.02           H  
ATOM   2683  N   ALA A 180       8.617 -33.024   4.341  1.00  1.00           N  
ATOM   2684  CA  ALA A 180       8.006 -33.421   3.074  1.00  1.00           C  
ATOM   2685  C   ALA A 180       7.282 -32.220   2.450  1.00  1.00           C  
ATOM   2686  O   ALA A 180       6.247 -32.365   1.793  1.00  1.00           O  
ATOM   2687  CB  ALA A 180       7.061 -34.583   3.279  1.00  1.00           C  
ATOM   2688  H   ALA A 180       9.586 -33.291   4.471  1.00  1.00           H  
ATOM   2689  HA  ALA A 180       8.804 -33.729   2.399  1.00  1.00           H  
ATOM   2690 1HB  ALA A 180       6.656 -34.865   2.327  1.00  1.00           H  
ATOM   2691 2HB  ALA A 180       7.612 -35.424   3.705  1.00  1.00           H  
ATOM   2692 3HB  ALA A 180       6.257 -34.295   3.952  1.00  1.00           H  
ATOM   2693  N   SER A 181       7.881 -31.028   2.600  1.00  0.95           N  
ATOM   2694  CA  SER A 181       7.304 -29.761   2.161  1.00  0.95           C  
ATOM   2695  C   SER A 181       7.152 -29.654   0.669  1.00  0.95           C  
ATOM   2696  O   SER A 181       6.309 -28.920   0.156  1.00  0.95           O  
ATOM   2697  CB  SER A 181       8.213 -28.637   2.577  1.00  0.95           C  
ATOM   2698  OG  SER A 181       9.399 -28.755   1.859  1.00  0.95           O  
ATOM   2699  H   SER A 181       8.780 -30.991   3.085  1.00  0.95           H  
ATOM   2700  HA  SER A 181       6.325 -29.659   2.628  1.00  0.95           H  
ATOM   2701 1HB  SER A 181       7.743 -27.678   2.363  1.00  0.95           H  
ATOM   2702 2HB  SER A 181       8.416 -28.686   3.646  1.00  0.95           H  
ATOM   2703  HG  SER A 181       9.856 -29.523   2.270  1.00  0.95           H  
ATOM   2704  N   PHE A 182       7.901 -30.457  -0.039  1.00  0.88           N  
ATOM   2705  CA  PHE A 182       7.939 -30.360  -1.467  1.00  0.88           C  
ATOM   2706  C   PHE A 182       6.815 -31.151  -2.098  1.00  0.88           C  
ATOM   2707  O   PHE A 182       6.512 -30.964  -3.266  1.00  0.88           O  
ATOM   2708  CB  PHE A 182       9.294 -30.803  -1.959  1.00  0.88           C  
ATOM   2709  CG  PHE A 182       9.576 -30.541  -3.372  1.00  0.88           C  
ATOM   2710  CD1 PHE A 182      10.851 -30.251  -3.766  1.00  0.88           C  
ATOM   2711  CD2 PHE A 182       8.579 -30.584  -4.319  1.00  0.88           C  
ATOM   2712  CE1 PHE A 182      11.139 -30.017  -5.076  1.00  0.88           C  
ATOM   2713  CE2 PHE A 182       8.851 -30.347  -5.630  1.00  0.88           C  
ATOM   2714  CZ  PHE A 182      10.126 -30.067  -6.008  1.00  0.88           C  
ATOM   2715  H   PHE A 182       8.527 -31.090   0.439  1.00  0.88           H  
ATOM   2716  HA  PHE A 182       7.811 -29.315  -1.739  1.00  0.88           H  
ATOM   2717 1HB  PHE A 182      10.038 -30.336  -1.386  1.00  0.88           H  
ATOM   2718 2HB  PHE A 182       9.416 -31.779  -1.785  1.00  0.88           H  
ATOM   2719  HD1 PHE A 182      11.628 -30.217  -3.018  1.00  0.88           H  
ATOM   2720  HD2 PHE A 182       7.568 -30.814  -4.022  1.00  0.88           H  
ATOM   2721  HE1 PHE A 182      12.163 -29.786  -5.381  1.00  0.88           H  
ATOM   2722  HE2 PHE A 182       8.046 -30.387  -6.374  1.00  0.88           H  
ATOM   2723  HZ  PHE A 182      10.328 -29.880  -7.034  1.00  0.88           H  
ATOM   2724  N   LEU A 183       6.079 -31.932  -1.310  1.00  0.81           N  
ATOM   2725  CA  LEU A 183       4.956 -32.663  -1.890  1.00  0.81           C  
ATOM   2726  C   LEU A 183       3.789 -31.710  -2.131  1.00  0.81           C  
ATOM   2727  O   LEU A 183       2.781 -32.090  -2.726  1.00  0.81           O  
ATOM   2728  CB  LEU A 183       4.475 -33.784  -0.966  1.00  0.81           C  
ATOM   2729  CG  LEU A 183       5.431 -34.928  -0.738  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183       4.879 -35.859   0.305  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183       5.637 -35.688  -2.034  1.00  0.81           C  
ATOM   2732  H   LEU A 183       6.286 -32.040  -0.315  1.00  0.81           H  
ATOM   2733  HA  LEU A 183       5.267 -33.088  -2.845  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183       4.256 -33.343   0.012  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183       3.550 -34.193  -1.369  1.00  0.81           H  
ATOM   2736  HG  LEU A 183       6.350 -34.534  -0.386  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183       5.582 -36.675   0.476  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183       4.720 -35.312   1.232  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183       3.929 -36.264  -0.037  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183       6.343 -36.497  -1.859  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183       4.686 -36.096  -2.368  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183       6.018 -35.038  -2.804  1.00  0.81           H  
ATOM   2743  N   HIS A 184       3.922 -30.467  -1.657  1.00  0.74           N  
ATOM   2744  CA  HIS A 184       2.886 -29.478  -1.812  1.00  0.74           C  
ATOM   2745  C   HIS A 184       3.289 -28.430  -2.846  1.00  0.74           C  
ATOM   2746  O   HIS A 184       2.492 -27.571  -3.220  1.00  0.74           O  
ATOM   2747  CB  HIS A 184       2.630 -28.860  -0.445  1.00  0.74           C  
ATOM   2748  CG  HIS A 184       2.203 -29.921   0.502  1.00  0.74           C  
ATOM   2749  ND1 HIS A 184       0.976 -30.542   0.412  1.00  0.74           N  
ATOM   2750  CD2 HIS A 184       2.864 -30.531   1.517  1.00  0.74           C  
ATOM   2751  CE1 HIS A 184       0.890 -31.483   1.330  1.00  0.74           C  
ATOM   2752  NE2 HIS A 184       2.025 -31.510   2.015  1.00  0.74           N  
ATOM   2753  H   HIS A 184       4.766 -30.181  -1.160  1.00  0.74           H  
ATOM   2754  HA  HIS A 184       1.968 -29.952  -2.155  1.00  0.74           H  
ATOM   2755 1HB  HIS A 184       3.546 -28.387  -0.071  1.00  0.74           H  
ATOM   2756 2HB  HIS A 184       1.855 -28.096  -0.508  1.00  0.74           H  
ATOM   2757  HD1 HIS A 184       0.265 -30.351  -0.267  1.00  0.74           H  
ATOM   2758  HD2 HIS A 184       3.864 -30.399   1.939  1.00  0.74           H  
ATOM   2759  HE1 HIS A 184      -0.013 -32.087   1.416  1.00  0.74           H  
ATOM   2760  N   LEU A 185       4.527 -28.500  -3.333  1.00  0.69           N  
ATOM   2761  CA  LEU A 185       4.995 -27.494  -4.267  1.00  0.69           C  
ATOM   2762  C   LEU A 185       4.888 -28.033  -5.675  1.00  0.69           C  
ATOM   2763  O   LEU A 185       5.188 -29.200  -5.923  1.00  0.69           O  
ATOM   2764  CB  LEU A 185       6.464 -27.134  -3.995  1.00  0.69           C  
ATOM   2765  CG  LEU A 185       6.803 -26.596  -2.617  1.00  0.69           C  
ATOM   2766  CD1 LEU A 185       8.333 -26.377  -2.527  1.00  0.69           C  
ATOM   2767  CD2 LEU A 185       6.028 -25.322  -2.375  1.00  0.69           C  
ATOM   2768  H   LEU A 185       5.151 -29.263  -3.077  1.00  0.69           H  
ATOM   2769  HA  LEU A 185       4.377 -26.602  -4.178  1.00  0.69           H  
ATOM   2770 1HB  LEU A 185       7.063 -28.031  -4.142  1.00  0.69           H  
ATOM   2771 2HB  LEU A 185       6.781 -26.399  -4.722  1.00  0.69           H  
ATOM   2772  HG  LEU A 185       6.520 -27.325  -1.861  1.00  0.69           H  
ATOM   2773 1HD1 LEU A 185       8.590 -26.006  -1.536  1.00  0.69           H  
ATOM   2774 2HD1 LEU A 185       8.850 -27.321  -2.703  1.00  0.69           H  
ATOM   2775 3HD1 LEU A 185       8.644 -25.655  -3.273  1.00  0.69           H  
ATOM   2776 1HD2 LEU A 185       6.249 -24.945  -1.386  1.00  0.69           H  
ATOM   2777 2HD2 LEU A 185       6.292 -24.575  -3.119  1.00  0.69           H  
ATOM   2778 3HD2 LEU A 185       4.978 -25.543  -2.443  1.00  0.69           H  
ATOM   2779  N   GLN A 186       4.494 -27.185  -6.610  1.00  0.65           N  
ATOM   2780  CA  GLN A 186       4.420 -27.602  -8.005  1.00  0.65           C  
ATOM   2781  C   GLN A 186       5.202 -26.633  -8.892  1.00  0.65           C  
ATOM   2782  O   GLN A 186       4.603 -25.835  -9.615  1.00  0.65           O  
ATOM   2783  CB  GLN A 186       2.956 -27.704  -8.452  1.00  0.65           C  
ATOM   2784  CG  GLN A 186       2.188 -28.779  -7.704  1.00  0.65           C  
ATOM   2785  CD  GLN A 186       0.780 -29.041  -8.186  1.00  0.65           C  
ATOM   2786  OE1 GLN A 186       0.086 -28.145  -8.685  1.00  0.65           O  
ATOM   2787  NE2 GLN A 186       0.331 -30.298  -8.023  1.00  0.65           N  
ATOM   2788  H   GLN A 186       4.247 -26.238  -6.354  1.00  0.65           H  
ATOM   2789  HA  GLN A 186       4.838 -28.600  -8.103  1.00  0.65           H  
ATOM   2790 1HB  GLN A 186       2.455 -26.750  -8.304  1.00  0.65           H  
ATOM   2791 2HB  GLN A 186       2.917 -27.945  -9.516  1.00  0.65           H  
ATOM   2792 1HG  GLN A 186       2.742 -29.690  -7.841  1.00  0.65           H  
ATOM   2793 2HG  GLN A 186       2.144 -28.524  -6.647  1.00  0.65           H  
ATOM   2794 1HE2 GLN A 186      -0.589 -30.542  -8.316  1.00  0.65           H  
ATOM   2795 2HE2 GLN A 186       0.928 -31.017  -7.594  1.00  0.65           H  
ATOM   2796  N   PRO A 187       6.543 -26.646  -8.821  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       7.435 -25.758  -9.518  1.00  0.62           C  
ATOM   2798  C   PRO A 187       7.497 -26.153 -10.963  1.00  0.62           C  
ATOM   2799  O   PRO A 187       7.157 -27.282 -11.300  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       8.762 -26.014  -8.814  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       8.684 -27.428  -8.372  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       7.257 -27.656  -8.004  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       7.099 -24.719  -9.406  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       9.585 -25.842  -9.512  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       8.895 -25.305  -7.989  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       9.050 -28.066  -9.158  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       9.325 -27.593  -7.539  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       6.980 -28.685  -8.267  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       7.168 -27.450  -6.946  1.00  0.62           H  
ATOM   2810  N   MET A 188       7.926 -25.254 -11.823  1.00  0.59           N  
ATOM   2811  CA  MET A 188       8.162 -25.665 -13.186  1.00  0.59           C  
ATOM   2812  C   MET A 188       9.463 -26.436 -13.277  1.00  0.59           C  
ATOM   2813  O   MET A 188       9.587 -27.338 -14.109  1.00  0.59           O  
ATOM   2814  CB  MET A 188       8.163 -24.466 -14.101  1.00  0.59           C  
ATOM   2815  CG  MET A 188       6.802 -23.857 -14.281  1.00  0.59           C  
ATOM   2816  SD  MET A 188       5.634 -25.063 -14.898  1.00  0.59           S  
ATOM   2817  CE  MET A 188       6.347 -25.481 -16.491  1.00  0.59           C  
ATOM   2818  H   MET A 188       8.176 -24.322 -11.515  1.00  0.59           H  
ATOM   2819  HA  MET A 188       7.359 -26.333 -13.493  1.00  0.59           H  
ATOM   2820 1HB  MET A 188       8.825 -23.699 -13.689  1.00  0.59           H  
ATOM   2821 2HB  MET A 188       8.555 -24.745 -15.079  1.00  0.59           H  
ATOM   2822 1HG  MET A 188       6.445 -23.482 -13.323  1.00  0.59           H  
ATOM   2823 2HG  MET A 188       6.834 -23.036 -14.971  1.00  0.59           H  
ATOM   2824 1HE  MET A 188       5.723 -26.227 -16.986  1.00  0.59           H  
ATOM   2825 2HE  MET A 188       6.407 -24.585 -17.111  1.00  0.59           H  
ATOM   2826 3HE  MET A 188       7.348 -25.885 -16.346  1.00  0.59           H  
ATOM   2827  N   VAL A 189      10.412 -26.081 -12.411  1.00  0.59           N  
ATOM   2828  CA  VAL A 189      11.707 -26.743 -12.378  1.00  0.59           C  
ATOM   2829  C   VAL A 189      12.077 -27.201 -10.972  1.00  0.59           C  
ATOM   2830  O   VAL A 189      11.989 -26.426 -10.022  1.00  0.59           O  
ATOM   2831  CB  VAL A 189      12.833 -25.821 -12.906  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189      14.191 -26.540 -12.814  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189      12.547 -25.408 -14.349  1.00  0.59           C  
ATOM   2834  H   VAL A 189      10.217 -25.313 -11.767  1.00  0.59           H  
ATOM   2835  HA  VAL A 189      11.655 -27.602 -13.026  1.00  0.59           H  
ATOM   2836  HB  VAL A 189      12.888 -24.946 -12.288  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189      14.968 -25.880 -13.177  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189      14.407 -26.810 -11.782  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189      14.167 -27.446 -13.428  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189      13.346 -24.751 -14.708  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189      12.500 -26.295 -14.977  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189      11.601 -24.876 -14.407  1.00  0.59           H  
ATOM   2843  N   ALA A 190      12.492 -28.447 -10.836  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      12.960 -28.904  -9.537  1.00  0.59           C  
ATOM   2845  C   ALA A 190      14.430 -29.229  -9.636  1.00  0.59           C  
ATOM   2846  O   ALA A 190      14.865 -29.772 -10.646  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      12.195 -30.115  -9.067  1.00  0.59           C  
ATOM   2848  H   ALA A 190      12.493 -29.058 -11.653  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      12.831 -28.104  -8.818  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      12.572 -30.426  -8.092  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      11.158 -29.866  -8.992  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      12.328 -30.921  -9.781  1.00  0.59           H  
ATOM   2853  N   VAL A 191      15.185 -28.941  -8.594  1.00  0.61           N  
ATOM   2854  CA  VAL A 191      16.594 -29.291  -8.608  1.00  0.61           C  
ATOM   2855  C   VAL A 191      16.877 -30.220  -7.450  1.00  0.61           C  
ATOM   2856  O   VAL A 191      16.554 -29.894  -6.308  1.00  0.61           O  
ATOM   2857  CB  VAL A 191      17.491 -28.044  -8.441  1.00  0.61           C  
ATOM   2858  CG1 VAL A 191      18.947 -28.466  -8.494  1.00  0.61           C  
ATOM   2859  CG2 VAL A 191      17.147 -26.996  -9.473  1.00  0.61           C  
ATOM   2860  H   VAL A 191      14.771 -28.459  -7.799  1.00  0.61           H  
ATOM   2861  HA  VAL A 191      16.838 -29.797  -9.540  1.00  0.61           H  
ATOM   2862  HB  VAL A 191      17.332 -27.645  -7.466  1.00  0.61           H  
ATOM   2863 1HG1 VAL A 191      19.568 -27.608  -8.346  1.00  0.61           H  
ATOM   2864 2HG1 VAL A 191      19.152 -29.198  -7.713  1.00  0.61           H  
ATOM   2865 3HG1 VAL A 191      19.164 -28.910  -9.468  1.00  0.61           H  
ATOM   2866 1HG2 VAL A 191      17.781 -26.131  -9.310  1.00  0.61           H  
ATOM   2867 2HG2 VAL A 191      17.311 -27.389 -10.467  1.00  0.61           H  
ATOM   2868 3HG2 VAL A 191      16.099 -26.704  -9.367  1.00  0.61           H  
ATOM   2869  N   VAL A 192      17.455 -31.375  -7.733  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      17.807 -32.299  -6.673  1.00  0.65           C  
ATOM   2871  C   VAL A 192      19.315 -32.451  -6.627  1.00  0.65           C  
ATOM   2872  O   VAL A 192      19.942 -33.105  -7.476  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      17.121 -33.648  -6.849  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      17.543 -34.568  -5.708  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      15.607 -33.456  -6.849  1.00  0.65           C  
ATOM   2876  H   VAL A 192      17.675 -31.592  -8.699  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      17.477 -31.886  -5.722  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      17.440 -34.102  -7.786  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      17.068 -35.535  -5.826  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      18.621 -34.689  -5.722  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      17.247 -34.129  -4.759  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      15.118 -34.419  -6.966  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      15.300 -33.005  -5.905  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      15.325 -32.801  -7.673  1.00  0.65           H  
ATOM   2885  N   THR A 193      19.871 -31.838  -5.600  1.00  0.71           N  
ATOM   2886  CA  THR A 193      21.297 -31.726  -5.411  1.00  0.71           C  
ATOM   2887  C   THR A 193      21.916 -33.040  -4.939  1.00  0.71           C  
ATOM   2888  O   THR A 193      22.606 -33.710  -5.698  1.00  0.71           O  
ATOM   2889  CB  THR A 193      21.541 -30.585  -4.408  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      20.834 -30.887  -3.203  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      21.009 -29.251  -4.974  1.00  0.71           C  
ATOM   2892  H   THR A 193      19.249 -31.387  -4.925  1.00  0.71           H  
ATOM   2893  HA  THR A 193      21.751 -31.459  -6.363  1.00  0.71           H  
ATOM   2894  HB  THR A 193      22.608 -30.506  -4.196  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      19.860 -30.758  -3.370  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      21.169 -28.452  -4.256  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      21.531 -29.012  -5.901  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      19.939 -29.347  -5.173  1.00  0.71           H  
ATOM   2899  N   ASN A 194      21.610 -33.422  -3.703  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      22.031 -34.710  -3.129  1.00  0.79           C  
ATOM   2901  C   ASN A 194      20.986 -35.273  -2.166  1.00  0.79           C  
ATOM   2902  O   ASN A 194      20.432 -34.541  -1.339  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      23.363 -34.598  -2.426  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      24.504 -34.274  -3.348  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      24.894 -33.108  -3.512  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      25.045 -35.290  -3.948  1.00  0.79           N  
ATOM   2907  H   ASN A 194      21.079 -32.755  -3.168  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      22.144 -35.435  -3.936  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      23.303 -33.830  -1.652  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      23.583 -35.547  -1.926  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      25.814 -35.156  -4.569  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      24.664 -36.230  -3.789  1.00  0.79           H  
ATOM   2913  N   ILE A 195      20.768 -36.588  -2.225  1.00  0.90           N  
ATOM   2914  CA  ILE A 195      19.831 -37.264  -1.321  1.00  0.90           C  
ATOM   2915  C   ILE A 195      20.609 -38.088  -0.313  1.00  0.90           C  
ATOM   2916  O   ILE A 195      21.257 -39.064  -0.685  1.00  0.90           O  
ATOM   2917  CB  ILE A 195      18.918 -38.202  -2.112  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195      18.167 -37.415  -3.141  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195      17.978 -38.983  -1.168  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195      17.422 -38.269  -4.078  1.00  0.90           C  
ATOM   2921  H   ILE A 195      21.275 -37.141  -2.912  1.00  0.90           H  
ATOM   2922  HA  ILE A 195      19.236 -36.523  -0.789  1.00  0.90           H  
ATOM   2923  HB  ILE A 195      19.537 -38.900  -2.659  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195      17.494 -36.760  -2.652  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195      18.870 -36.815  -3.716  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195      17.347 -39.656  -1.749  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195      18.570 -39.559  -0.464  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195      17.360 -38.298  -0.620  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195      16.898 -37.658  -4.803  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195      18.125 -38.922  -4.590  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195      16.701 -38.868  -3.522  1.00  0.90           H  
ATOM   2932  N   GLU A 196      20.547 -37.710   0.959  1.00  1.00           N  
ATOM   2933  CA  GLU A 196      21.375 -38.390   1.944  1.00  1.00           C  
ATOM   2934  C   GLU A 196      20.682 -38.745   3.240  1.00  1.00           C  
ATOM   2935  O   GLU A 196      19.647 -38.183   3.616  1.00  1.00           O  
ATOM   2936  CB  GLU A 196      22.620 -37.584   2.285  1.00  1.00           C  
ATOM   2937  CG  GLU A 196      23.490 -37.237   1.120  1.00  1.00           C  
ATOM   2938  CD  GLU A 196      24.705 -36.595   1.566  1.00  1.00           C  
ATOM   2939  OE1 GLU A 196      24.639 -35.475   2.034  1.00  1.00           O  
ATOM   2940  OE2 GLU A 196      25.733 -37.229   1.459  1.00  1.00           O  
ATOM   2941  H   GLU A 196      19.972 -36.923   1.224  1.00  1.00           H  
ATOM   2942  HA  GLU A 196      21.710 -39.329   1.502  1.00  1.00           H  
ATOM   2943 1HB  GLU A 196      22.356 -36.687   2.789  1.00  1.00           H  
ATOM   2944 2HB  GLU A 196      23.240 -38.157   2.974  1.00  1.00           H  
ATOM   2945 1HG  GLU A 196      23.738 -38.141   0.561  1.00  1.00           H  
ATOM   2946 2HG  GLU A 196      22.953 -36.558   0.455  1.00  1.00           H  
ATOM   2947  N   ALA A 197      21.363 -39.627   3.962  1.00  1.11           N  
ATOM   2948  CA  ALA A 197      20.998 -40.180   5.261  1.00  1.11           C  
ATOM   2949  C   ALA A 197      20.772 -39.117   6.337  1.00  1.11           C  
ATOM   2950  O   ALA A 197      20.227 -39.412   7.390  1.00  1.11           O  
ATOM   2951  CB  ALA A 197      22.072 -41.145   5.710  1.00  1.11           C  
ATOM   2952  H   ALA A 197      22.209 -39.988   3.540  1.00  1.11           H  
ATOM   2953  HA  ALA A 197      20.065 -40.728   5.135  1.00  1.11           H  
ATOM   2954 1HB  ALA A 197      21.781 -41.591   6.647  1.00  1.11           H  
ATOM   2955 2HB  ALA A 197      22.195 -41.926   4.961  1.00  1.11           H  
ATOM   2956 3HB  ALA A 197      23.011 -40.613   5.840  1.00  1.11           H  
ATOM   2957  N   ASP A 198      21.134 -37.867   6.085  1.00  1.20           N  
ATOM   2958  CA  ASP A 198      20.921 -36.815   7.069  1.00  1.20           C  
ATOM   2959  C   ASP A 198      19.452 -36.702   7.440  1.00  1.20           C  
ATOM   2960  O   ASP A 198      19.128 -36.330   8.558  1.00  1.20           O  
ATOM   2961  CB  ASP A 198      21.359 -35.453   6.516  1.00  1.20           C  
ATOM   2962  CG  ASP A 198      21.438 -34.335   7.580  1.00  1.20           C  
ATOM   2963  OD1 ASP A 198      22.223 -34.466   8.502  1.00  1.20           O  
ATOM   2964  OD2 ASP A 198      20.717 -33.365   7.466  1.00  1.20           O  
ATOM   2965  H   ASP A 198      21.562 -37.642   5.200  1.00  1.20           H  
ATOM   2966  HA  ASP A 198      21.484 -37.055   7.972  1.00  1.20           H  
ATOM   2967 1HB  ASP A 198      22.303 -35.532   5.993  1.00  1.20           H  
ATOM   2968 2HB  ASP A 198      20.623 -35.142   5.770  1.00  1.20           H  
ATOM   2969  N   HIS A 199      18.555 -37.032   6.513  1.00  1.27           N  
ATOM   2970  CA  HIS A 199      17.135 -36.897   6.803  1.00  1.27           C  
ATOM   2971  C   HIS A 199      16.501 -38.223   7.230  1.00  1.27           C  
ATOM   2972  O   HIS A 199      15.279 -38.320   7.360  1.00  1.27           O  
ATOM   2973  CB  HIS A 199      16.421 -36.355   5.570  1.00  1.27           C  
ATOM   2974  CG  HIS A 199      16.869 -34.981   5.183  1.00  1.27           C  
ATOM   2975  ND1 HIS A 199      16.543 -34.418   3.979  1.00  1.27           N  
ATOM   2976  CD2 HIS A 199      17.618 -34.056   5.840  1.00  1.27           C  
ATOM   2977  CE1 HIS A 199      17.073 -33.205   3.897  1.00  1.27           C  
ATOM   2978  NE2 HIS A 199      17.728 -32.963   5.015  1.00  1.27           N  
ATOM   2979  H   HIS A 199      18.870 -37.371   5.600  1.00  1.27           H  
ATOM   2980  HA  HIS A 199      16.991 -36.191   7.623  1.00  1.27           H  
ATOM   2981 1HB  HIS A 199      16.609 -37.013   4.735  1.00  1.27           H  
ATOM   2982 2HB  HIS A 199      15.343 -36.338   5.745  1.00  1.27           H  
ATOM   2983  HD2 HIS A 199      18.056 -34.156   6.837  1.00  1.27           H  
ATOM   2984  HE1 HIS A 199      16.982 -32.523   3.045  1.00  1.27           H  
ATOM   2985  HE2 HIS A 199      18.236 -32.117   5.236  1.00  1.27           H  
ATOM   2986  N   MET A 200      17.323 -39.259   7.460  1.00  1.32           N  
ATOM   2987  CA  MET A 200      16.774 -40.566   7.808  1.00  1.32           C  
ATOM   2988  C   MET A 200      15.987 -40.540   9.115  1.00  1.32           C  
ATOM   2989  O   MET A 200      15.017 -41.282   9.255  1.00  1.32           O  
ATOM   2990  CB  MET A 200      17.912 -41.590   7.895  1.00  1.32           C  
ATOM   2991  CG  MET A 200      18.832 -41.450   9.147  1.00  1.32           C  
ATOM   2992  SD  MET A 200      20.366 -42.440   9.052  1.00  1.32           S  
ATOM   2993  CE  MET A 200      19.812 -44.110   9.301  1.00  1.32           C  
ATOM   2994  H   MET A 200      18.334 -39.154   7.389  1.00  1.32           H  
ATOM   2995  HA  MET A 200      16.090 -40.870   7.017  1.00  1.32           H  
ATOM   2996 1HB  MET A 200      17.505 -42.592   7.866  1.00  1.32           H  
ATOM   2997 2HB  MET A 200      18.549 -41.484   7.020  1.00  1.32           H  
ATOM   2998 1HG  MET A 200      19.102 -40.409   9.297  1.00  1.32           H  
ATOM   2999 2HG  MET A 200      18.286 -41.777  10.034  1.00  1.32           H  
ATOM   3000 1HE  MET A 200      20.667 -44.784   9.265  1.00  1.32           H  
ATOM   3001 2HE  MET A 200      19.331 -44.188  10.281  1.00  1.32           H  
ATOM   3002 3HE  MET A 200      19.102 -44.381   8.517  1.00  1.32           H  
ATOM   3003  N   ASP A 201      16.325 -39.645  10.043  1.00  1.35           N  
ATOM   3004  CA  ASP A 201      15.591 -39.535  11.305  1.00  1.35           C  
ATOM   3005  C   ASP A 201      14.072 -39.415  11.087  1.00  1.35           C  
ATOM   3006  O   ASP A 201      13.272 -40.087  11.750  1.00  1.35           O  
ATOM   3007  CB  ASP A 201      16.110 -38.337  12.104  1.00  1.35           C  
ATOM   3008  CG  ASP A 201      16.062 -37.038  11.303  1.00  1.35           C  
ATOM   3009  OD1 ASP A 201      15.730 -37.098  10.142  1.00  1.35           O  
ATOM   3010  OD2 ASP A 201      16.387 -35.998  11.837  1.00  1.35           O  
ATOM   3011  H   ASP A 201      17.124 -39.050   9.875  1.00  1.35           H  
ATOM   3012  HA  ASP A 201      15.781 -40.437  11.887  1.00  1.35           H  
ATOM   3013 1HB  ASP A 201      15.514 -38.216  13.010  1.00  1.35           H  
ATOM   3014 2HB  ASP A 201      17.142 -38.527  12.410  1.00  1.35           H  
ATOM   3015  N   THR A 202      13.681 -38.625  10.086  1.00  1.36           N  
ATOM   3016  CA  THR A 202      12.280 -38.340   9.793  1.00  1.36           C  
ATOM   3017  C   THR A 202      11.577 -39.489   9.086  1.00  1.36           C  
ATOM   3018  O   THR A 202      10.358 -39.471   8.905  1.00  1.36           O  
ATOM   3019  CB  THR A 202      12.150 -37.035   8.986  1.00  1.36           C  
ATOM   3020  OG1 THR A 202      12.929 -37.115   7.784  1.00  1.36           O  
ATOM   3021  CG2 THR A 202      12.591 -35.858   9.808  1.00  1.36           C  
ATOM   3022  H   THR A 202      14.410 -38.163   9.520  1.00  1.36           H  
ATOM   3023  HA  THR A 202      11.771 -38.181  10.743  1.00  1.36           H  
ATOM   3024  HB  THR A 202      11.107 -36.889   8.711  1.00  1.36           H  
ATOM   3025  HG1 THR A 202      13.813 -37.514   7.976  1.00  1.36           H  
ATOM   3026 1HG2 THR A 202      12.469 -34.960   9.228  1.00  1.36           H  
ATOM   3027 2HG2 THR A 202      11.982 -35.796  10.707  1.00  1.36           H  
ATOM   3028 3HG2 THR A 202      13.626 -35.970  10.085  1.00  1.36           H  
ATOM   3029  N   TYR A 203      12.359 -40.481   8.688  1.00  1.36           N  
ATOM   3030  CA  TYR A 203      11.907 -41.677   8.022  1.00  1.36           C  
ATOM   3031  C   TYR A 203      12.200 -42.898   8.887  1.00  1.36           C  
ATOM   3032  O   TYR A 203      12.188 -44.037   8.413  1.00  1.36           O  
ATOM   3033  CB  TYR A 203      12.521 -41.725   6.632  1.00  1.36           C  
ATOM   3034  CG  TYR A 203      11.938 -40.631   5.787  1.00  1.36           C  
ATOM   3035  CD1 TYR A 203      12.594 -39.440   5.602  1.00  1.36           C  
ATOM   3036  CD2 TYR A 203      10.701 -40.827   5.225  1.00  1.36           C  
ATOM   3037  CE1 TYR A 203      12.000 -38.439   4.863  1.00  1.36           C  
ATOM   3038  CE2 TYR A 203      10.117 -39.846   4.478  1.00  1.36           C  
ATOM   3039  CZ  TYR A 203      10.761 -38.651   4.300  1.00  1.36           C  
ATOM   3040  OH  TYR A 203      10.166 -37.665   3.574  1.00  1.36           O  
ATOM   3041  H   TYR A 203      13.353 -40.427   8.881  1.00  1.36           H  
ATOM   3042  HA  TYR A 203      10.825 -41.623   7.907  1.00  1.36           H  
ATOM   3043 1HB  TYR A 203      13.606 -41.591   6.690  1.00  1.36           H  
ATOM   3044 2HB  TYR A 203      12.322 -42.685   6.160  1.00  1.36           H  
ATOM   3045  HD1 TYR A 203      13.563 -39.283   6.054  1.00  1.36           H  
ATOM   3046  HD2 TYR A 203      10.182 -41.764   5.390  1.00  1.36           H  
ATOM   3047  HE1 TYR A 203      12.506 -37.483   4.727  1.00  1.36           H  
ATOM   3048  HE2 TYR A 203       9.131 -40.006   4.040  1.00  1.36           H  
ATOM   3049  HH  TYR A 203       9.455 -38.049   3.043  1.00  1.36           H  
ATOM   3050  N   GLN A 204      12.475 -42.651  10.174  1.00  1.32           N  
ATOM   3051  CA  GLN A 204      12.745 -43.689  11.161  1.00  1.32           C  
ATOM   3052  C   GLN A 204      13.921 -44.583  10.776  1.00  1.32           C  
ATOM   3053  O   GLN A 204      13.951 -45.770  11.103  1.00  1.32           O  
ATOM   3054  CB  GLN A 204      11.483 -44.542  11.378  1.00  1.32           C  
ATOM   3055  CG  GLN A 204      10.291 -43.774  11.983  1.00  1.32           C  
ATOM   3056  CD  GLN A 204       9.500 -42.938  10.957  1.00  1.32           C  
ATOM   3057  OE1 GLN A 204       9.088 -43.445   9.908  1.00  1.32           O  
ATOM   3058  NE2 GLN A 204       9.280 -41.663  11.267  1.00  1.32           N  
ATOM   3059  H   GLN A 204      12.508 -41.689  10.510  1.00  1.32           H  
ATOM   3060  HA  GLN A 204      12.995 -43.197  12.101  1.00  1.32           H  
ATOM   3061 1HB  GLN A 204      11.160 -44.986  10.440  1.00  1.32           H  
ATOM   3062 2HB  GLN A 204      11.722 -45.364  12.051  1.00  1.32           H  
ATOM   3063 1HG  GLN A 204       9.607 -44.490  12.437  1.00  1.32           H  
ATOM   3064 2HG  GLN A 204      10.675 -43.092  12.743  1.00  1.32           H  
ATOM   3065 1HE2 GLN A 204       8.758 -41.076  10.638  1.00  1.32           H  
ATOM   3066 2HE2 GLN A 204       9.628 -41.287  12.125  1.00  1.32           H  
ATOM   3067  N   GLY A 205      14.897 -43.996  10.088  1.00  1.26           N  
ATOM   3068  CA  GLY A 205      16.100 -44.679   9.648  1.00  1.26           C  
ATOM   3069  C   GLY A 205      15.933 -45.332   8.271  1.00  1.26           C  
ATOM   3070  O   GLY A 205      16.904 -45.794   7.656  1.00  1.26           O  
ATOM   3071  H   GLY A 205      14.803 -43.012   9.851  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205      16.915 -43.963   9.622  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205      16.374 -45.435  10.381  1.00  1.26           H  
ATOM   3074  N   ASP A 206      14.710 -45.356   7.743  1.00  1.19           N  
ATOM   3075  CA  ASP A 206      14.516 -46.022   6.474  1.00  1.19           C  
ATOM   3076  C   ASP A 206      14.796 -45.085   5.311  1.00  1.19           C  
ATOM   3077  O   ASP A 206      13.909 -44.421   4.755  1.00  1.19           O  
ATOM   3078  CB  ASP A 206      13.124 -46.624   6.379  1.00  1.19           C  
ATOM   3079  CG  ASP A 206      12.930 -47.483   5.132  1.00  1.19           C  
ATOM   3080  OD1 ASP A 206      13.732 -47.395   4.206  1.00  1.19           O  
ATOM   3081  OD2 ASP A 206      11.978 -48.234   5.109  1.00  1.19           O  
ATOM   3082  H   ASP A 206      13.908 -44.946   8.221  1.00  1.19           H  
ATOM   3083  HA  ASP A 206      15.224 -46.848   6.413  1.00  1.19           H  
ATOM   3084 1HB  ASP A 206      12.933 -47.232   7.264  1.00  1.19           H  
ATOM   3085 2HB  ASP A 206      12.385 -45.819   6.377  1.00  1.19           H  
ATOM   3086  N   PHE A 207      16.038 -45.145   4.871  1.00  1.11           N  
ATOM   3087  CA  PHE A 207      16.526 -44.338   3.767  1.00  1.11           C  
ATOM   3088  C   PHE A 207      15.698 -44.555   2.488  1.00  1.11           C  
ATOM   3089  O   PHE A 207      15.651 -43.667   1.633  1.00  1.11           O  
ATOM   3090  CB  PHE A 207      18.011 -44.624   3.526  1.00  1.11           C  
ATOM   3091  CG  PHE A 207      18.646 -43.755   2.494  1.00  1.11           C  
ATOM   3092  CD1 PHE A 207      18.778 -42.405   2.705  1.00  1.11           C  
ATOM   3093  CD2 PHE A 207      19.151 -44.287   1.321  1.00  1.11           C  
ATOM   3094  CE1 PHE A 207      19.374 -41.617   1.760  1.00  1.11           C  
ATOM   3095  CE2 PHE A 207      19.761 -43.471   0.393  1.00  1.11           C  
ATOM   3096  CZ  PHE A 207      19.857 -42.135   0.626  1.00  1.11           C  
ATOM   3097  H   PHE A 207      16.675 -45.722   5.422  1.00  1.11           H  
ATOM   3098  HA  PHE A 207      16.433 -43.290   4.050  1.00  1.11           H  
ATOM   3099 1HB  PHE A 207      18.559 -44.498   4.462  1.00  1.11           H  
ATOM   3100 2HB  PHE A 207      18.128 -45.660   3.217  1.00  1.11           H  
ATOM   3101  HD1 PHE A 207      18.393 -41.963   3.624  1.00  1.11           H  
ATOM   3102  HD2 PHE A 207      19.067 -45.361   1.141  1.00  1.11           H  
ATOM   3103  HE1 PHE A 207      19.456 -40.573   1.916  1.00  1.11           H  
ATOM   3104  HE2 PHE A 207      20.162 -43.888  -0.525  1.00  1.11           H  
ATOM   3105  HZ  PHE A 207      20.326 -41.475  -0.092  1.00  1.11           H  
ATOM   3106  N   GLU A 208      15.067 -45.730   2.325  1.00  1.03           N  
ATOM   3107  CA  GLU A 208      14.293 -45.955   1.111  1.00  1.03           C  
ATOM   3108  C   GLU A 208      13.077 -45.040   1.098  1.00  1.03           C  
ATOM   3109  O   GLU A 208      12.662 -44.578   0.036  1.00  1.03           O  
ATOM   3110  CB  GLU A 208      13.856 -47.413   0.936  1.00  1.03           C  
ATOM   3111  CG  GLU A 208      13.069 -47.680  -0.385  1.00  1.03           C  
ATOM   3112  CD  GLU A 208      13.863 -47.459  -1.692  1.00  1.03           C  
ATOM   3113  OE1 GLU A 208      15.080 -47.485  -1.664  1.00  1.03           O  
ATOM   3114  OE2 GLU A 208      13.226 -47.246  -2.723  1.00  1.03           O  
ATOM   3115  H   GLU A 208      15.035 -46.430   3.074  1.00  1.03           H  
ATOM   3116  HA  GLU A 208      14.913 -45.699   0.260  1.00  1.03           H  
ATOM   3117 1HB  GLU A 208      14.729 -48.062   0.960  1.00  1.03           H  
ATOM   3118 2HB  GLU A 208      13.210 -47.699   1.767  1.00  1.03           H  
ATOM   3119 1HG  GLU A 208      12.712 -48.709  -0.369  1.00  1.03           H  
ATOM   3120 2HG  GLU A 208      12.196 -47.030  -0.390  1.00  1.03           H  
ATOM   3121  N   ASN A 209      12.472 -44.787   2.260  1.00  0.96           N  
ATOM   3122  CA  ASN A 209      11.295 -43.928   2.276  1.00  0.96           C  
ATOM   3123  C   ASN A 209      11.715 -42.499   1.947  1.00  0.96           C  
ATOM   3124  O   ASN A 209      10.971 -41.739   1.315  1.00  0.96           O  
ATOM   3125  CB  ASN A 209      10.563 -44.033   3.589  1.00  0.96           C  
ATOM   3126  CG  ASN A 209       9.825 -45.330   3.715  1.00  0.96           C  
ATOM   3127  OD1 ASN A 209       9.426 -45.936   2.709  1.00  0.96           O  
ATOM   3128  ND2 ASN A 209       9.637 -45.779   4.925  1.00  0.96           N  
ATOM   3129  H   ASN A 209      12.860 -45.148   3.134  1.00  0.96           H  
ATOM   3130  HA  ASN A 209      10.617 -44.257   1.490  1.00  0.96           H  
ATOM   3131 1HB  ASN A 209      11.274 -43.950   4.412  1.00  0.96           H  
ATOM   3132 2HB  ASN A 209       9.852 -43.220   3.669  1.00  0.96           H  
ATOM   3133 1HD2 ASN A 209       9.170 -46.650   5.068  1.00  0.96           H  
ATOM   3134 2HD2 ASN A 209       9.984 -45.267   5.710  1.00  0.96           H  
ATOM   3135  N   LEU A 210      12.947 -42.138   2.318  1.00  0.91           N  
ATOM   3136  CA  LEU A 210      13.435 -40.812   1.938  1.00  0.91           C  
ATOM   3137  C   LEU A 210      13.497 -40.764   0.408  1.00  0.91           C  
ATOM   3138  O   LEU A 210      12.989 -39.834  -0.226  1.00  0.91           O  
ATOM   3139  CB  LEU A 210      14.829 -40.517   2.507  1.00  0.91           C  
ATOM   3140  CG  LEU A 210      15.426 -39.150   2.123  1.00  0.91           C  
ATOM   3141  CD1 LEU A 210      14.570 -38.042   2.683  1.00  0.91           C  
ATOM   3142  CD2 LEU A 210      16.819 -39.059   2.636  1.00  0.91           C  
ATOM   3143  H   LEU A 210      13.512 -42.790   2.869  1.00  0.91           H  
ATOM   3144  HA  LEU A 210      12.733 -40.057   2.290  1.00  0.91           H  
ATOM   3145 1HB  LEU A 210      14.782 -40.574   3.595  1.00  0.91           H  
ATOM   3146 2HB  LEU A 210      15.519 -41.277   2.157  1.00  0.91           H  
ATOM   3147  HG  LEU A 210      15.440 -39.055   1.041  1.00  0.91           H  
ATOM   3148 1HD1 LEU A 210      14.984 -37.075   2.414  1.00  0.91           H  
ATOM   3149 2HD1 LEU A 210      13.554 -38.121   2.292  1.00  0.91           H  
ATOM   3150 3HD1 LEU A 210      14.559 -38.129   3.761  1.00  0.91           H  
ATOM   3151 1HD2 LEU A 210      17.259 -38.098   2.356  1.00  0.91           H  
ATOM   3152 2HD2 LEU A 210      16.826 -39.160   3.720  1.00  0.91           H  
ATOM   3153 3HD2 LEU A 210      17.382 -39.843   2.202  1.00  0.91           H  
ATOM   3154  N   LYS A 211      14.101 -41.800  -0.187  1.00  0.87           N  
ATOM   3155  CA  LYS A 211      14.248 -41.878  -1.638  1.00  0.87           C  
ATOM   3156  C   LYS A 211      12.892 -41.879  -2.363  1.00  0.87           C  
ATOM   3157  O   LYS A 211      12.726 -41.185  -3.375  1.00  0.87           O  
ATOM   3158  CB  LYS A 211      15.016 -43.145  -1.998  1.00  0.87           C  
ATOM   3159  CG  LYS A 211      16.512 -43.122  -1.690  1.00  0.87           C  
ATOM   3160  CD  LYS A 211      17.141 -44.519  -1.891  1.00  0.87           C  
ATOM   3161  CE  LYS A 211      17.120 -44.984  -3.343  1.00  0.87           C  
ATOM   3162  NZ  LYS A 211      17.796 -46.307  -3.511  1.00  0.87           N  
ATOM   3163  H   LYS A 211      14.499 -42.541   0.396  1.00  0.87           H  
ATOM   3164  HA  LYS A 211      14.813 -41.008  -1.973  1.00  0.87           H  
ATOM   3165 1HB  LYS A 211      14.591 -43.986  -1.463  1.00  0.87           H  
ATOM   3166 2HB  LYS A 211      14.889 -43.349  -3.025  1.00  0.87           H  
ATOM   3167 1HG  LYS A 211      17.009 -42.403  -2.324  1.00  0.87           H  
ATOM   3168 2HG  LYS A 211      16.657 -42.821  -0.650  1.00  0.87           H  
ATOM   3169 1HD  LYS A 211      18.161 -44.508  -1.571  1.00  0.87           H  
ATOM   3170 2HD  LYS A 211      16.604 -45.245  -1.285  1.00  0.87           H  
ATOM   3171 1HE  LYS A 211      16.095 -45.086  -3.669  1.00  0.87           H  
ATOM   3172 2HE  LYS A 211      17.627 -44.247  -3.966  1.00  0.87           H  
ATOM   3173 1HZ  LYS A 211      17.772 -46.595  -4.503  1.00  0.87           H  
ATOM   3174 2HZ  LYS A 211      18.753 -46.245  -3.223  1.00  0.87           H  
ATOM   3175 3HZ  LYS A 211      17.312 -47.006  -2.951  1.00  0.87           H  
ATOM   3176  N   GLN A 212      11.903 -42.602  -1.813  1.00  0.85           N  
ATOM   3177  CA  GLN A 212      10.563 -42.641  -2.403  1.00  0.85           C  
ATOM   3178  C   GLN A 212       9.924 -41.267  -2.331  1.00  0.85           C  
ATOM   3179  O   GLN A 212       9.225 -40.848  -3.259  1.00  0.85           O  
ATOM   3180  CB  GLN A 212       9.653 -43.632  -1.663  1.00  0.85           C  
ATOM   3181  CG  GLN A 212       9.971 -45.132  -1.832  1.00  0.85           C  
ATOM   3182  CD  GLN A 212       9.664 -45.676  -3.214  1.00  0.85           C  
ATOM   3183  OE1 GLN A 212       8.631 -45.336  -3.807  1.00  0.85           O  
ATOM   3184  NE2 GLN A 212      10.528 -46.544  -3.729  1.00  0.85           N  
ATOM   3185  H   GLN A 212      12.101 -43.169  -0.990  1.00  0.85           H  
ATOM   3186  HA  GLN A 212      10.647 -42.934  -3.448  1.00  0.85           H  
ATOM   3187 1HB  GLN A 212       9.695 -43.411  -0.599  1.00  0.85           H  
ATOM   3188 2HB  GLN A 212       8.623 -43.474  -1.980  1.00  0.85           H  
ATOM   3189 1HG  GLN A 212      11.036 -45.273  -1.666  1.00  0.85           H  
ATOM   3190 2HG  GLN A 212       9.407 -45.702  -1.095  1.00  0.85           H  
ATOM   3191 1HE2 GLN A 212      10.356 -46.945  -4.627  1.00  0.85           H  
ATOM   3192 2HE2 GLN A 212      11.373 -46.815  -3.208  1.00  0.85           H  
ATOM   3193  N   THR A 213      10.195 -40.544  -1.247  1.00  0.83           N  
ATOM   3194  CA  THR A 213       9.650 -39.218  -1.080  1.00  0.83           C  
ATOM   3195  C   THR A 213      10.207 -38.308  -2.177  1.00  0.83           C  
ATOM   3196  O   THR A 213       9.459 -37.524  -2.761  1.00  0.83           O  
ATOM   3197  CB  THR A 213       9.912 -38.650   0.314  1.00  0.83           C  
ATOM   3198  OG1 THR A 213       9.329 -39.499   1.315  1.00  0.83           O  
ATOM   3199  CG2 THR A 213       9.252 -37.352   0.356  1.00  0.83           C  
ATOM   3200  H   THR A 213      10.760 -40.939  -0.494  1.00  0.83           H  
ATOM   3201  HA  THR A 213       8.570 -39.273  -1.207  1.00  0.83           H  
ATOM   3202  HB  THR A 213      10.978 -38.541   0.495  1.00  0.83           H  
ATOM   3203  HG1 THR A 213       9.841 -40.347   1.350  1.00  0.83           H  
ATOM   3204 1HG2 THR A 213       9.397 -36.867   1.312  1.00  0.83           H  
ATOM   3205 2HG2 THR A 213       9.700 -36.791  -0.422  1.00  0.83           H  
ATOM   3206 3HG2 THR A 213       8.187 -37.467   0.162  1.00  0.83           H  
ATOM   3207  N   PHE A 214      11.510 -38.430  -2.482  1.00  0.82           N  
ATOM   3208  CA  PHE A 214      12.089 -37.627  -3.566  1.00  0.82           C  
ATOM   3209  C   PHE A 214      11.413 -37.943  -4.891  1.00  0.82           C  
ATOM   3210  O   PHE A 214      11.112 -37.036  -5.674  1.00  0.82           O  
ATOM   3211  CB  PHE A 214      13.605 -37.784  -3.664  1.00  0.82           C  
ATOM   3212  CG  PHE A 214      14.356 -36.858  -2.766  1.00  0.82           C  
ATOM   3213  CD1 PHE A 214      14.702 -37.214  -1.486  1.00  0.82           C  
ATOM   3214  CD2 PHE A 214      14.744 -35.609  -3.238  1.00  0.82           C  
ATOM   3215  CE1 PHE A 214      15.410 -36.346  -0.688  1.00  0.82           C  
ATOM   3216  CE2 PHE A 214      15.456 -34.751  -2.442  1.00  0.82           C  
ATOM   3217  CZ  PHE A 214      15.789 -35.126  -1.165  1.00  0.82           C  
ATOM   3218  H   PHE A 214      12.086 -39.075  -1.938  1.00  0.82           H  
ATOM   3219  HA  PHE A 214      11.902 -36.593  -3.348  1.00  0.82           H  
ATOM   3220 1HB  PHE A 214      13.880 -38.809  -3.406  1.00  0.82           H  
ATOM   3221 2HB  PHE A 214      13.927 -37.608  -4.690  1.00  0.82           H  
ATOM   3222  HD1 PHE A 214      14.415 -38.185  -1.113  1.00  0.82           H  
ATOM   3223  HD2 PHE A 214      14.481 -35.318  -4.255  1.00  0.82           H  
ATOM   3224  HE1 PHE A 214      15.682 -36.631   0.319  1.00  0.82           H  
ATOM   3225  HE2 PHE A 214      15.759 -33.782  -2.821  1.00  0.82           H  
ATOM   3226  HZ  PHE A 214      16.351 -34.452  -0.524  1.00  0.82           H  
ATOM   3227  N   ILE A 215      11.109 -39.211  -5.140  1.00  0.81           N  
ATOM   3228  CA  ILE A 215      10.400 -39.520  -6.372  1.00  0.81           C  
ATOM   3229  C   ILE A 215       9.038 -38.827  -6.384  1.00  0.81           C  
ATOM   3230  O   ILE A 215       8.648 -38.217  -7.383  1.00  0.81           O  
ATOM   3231  CB  ILE A 215      10.192 -41.030  -6.536  1.00  0.81           C  
ATOM   3232  CG1 ILE A 215      11.489 -41.724  -6.703  1.00  0.81           C  
ATOM   3233  CG2 ILE A 215       9.326 -41.289  -7.724  1.00  0.81           C  
ATOM   3234  CD1 ILE A 215      12.192 -41.264  -7.920  1.00  0.81           C  
ATOM   3235  H   ILE A 215      11.392 -39.947  -4.487  1.00  0.81           H  
ATOM   3236  HA  ILE A 215      10.983 -39.149  -7.215  1.00  0.81           H  
ATOM   3237  HB  ILE A 215       9.710 -41.430  -5.647  1.00  0.81           H  
ATOM   3238 1HG1 ILE A 215      12.119 -41.548  -5.832  1.00  0.81           H  
ATOM   3239 2HG1 ILE A 215      11.308 -42.793  -6.792  1.00  0.81           H  
ATOM   3240 1HG2 ILE A 215       9.165 -42.358  -7.836  1.00  0.81           H  
ATOM   3241 2HG2 ILE A 215       8.368 -40.790  -7.578  1.00  0.81           H  
ATOM   3242 3HG2 ILE A 215       9.809 -40.898  -8.620  1.00  0.81           H  
ATOM   3243 1HD1 ILE A 215      13.105 -41.798  -8.041  1.00  0.81           H  
ATOM   3244 2HD1 ILE A 215      11.557 -41.448  -8.785  1.00  0.81           H  
ATOM   3245 3HD1 ILE A 215      12.396 -40.200  -7.838  1.00  0.81           H  
ATOM   3246  N   ASN A 216       8.348 -38.862  -5.244  1.00  0.80           N  
ATOM   3247  CA  ASN A 216       7.037 -38.244  -5.125  1.00  0.80           C  
ATOM   3248  C   ASN A 216       7.101 -36.711  -5.253  1.00  0.80           C  
ATOM   3249  O   ASN A 216       6.150 -36.083  -5.721  1.00  0.80           O  
ATOM   3250  CB  ASN A 216       6.400 -38.658  -3.822  1.00  0.80           C  
ATOM   3251  CG  ASN A 216       5.998 -40.103  -3.809  1.00  0.80           C  
ATOM   3252  OD1 ASN A 216       5.789 -40.728  -4.856  1.00  0.80           O  
ATOM   3253  ND2 ASN A 216       5.887 -40.657  -2.628  1.00  0.80           N  
ATOM   3254  H   ASN A 216       8.731 -39.376  -4.450  1.00  0.80           H  
ATOM   3255  HA  ASN A 216       6.416 -38.611  -5.943  1.00  0.80           H  
ATOM   3256 1HB  ASN A 216       7.092 -38.479  -3.007  1.00  0.80           H  
ATOM   3257 2HB  ASN A 216       5.517 -38.058  -3.649  1.00  0.80           H  
ATOM   3258 1HD2 ASN A 216       5.629 -41.620  -2.551  1.00  0.80           H  
ATOM   3259 2HD2 ASN A 216       6.061 -40.119  -1.805  1.00  0.80           H  
ATOM   3260  N   PHE A 217       8.232 -36.101  -4.876  1.00  0.79           N  
ATOM   3261  CA  PHE A 217       8.385 -34.652  -5.028  1.00  0.79           C  
ATOM   3262  C   PHE A 217       8.465 -34.328  -6.510  1.00  0.79           C  
ATOM   3263  O   PHE A 217       7.756 -33.474  -7.042  1.00  0.79           O  
ATOM   3264  CB  PHE A 217       9.723 -34.169  -4.464  1.00  0.79           C  
ATOM   3265  CG  PHE A 217       9.926 -34.210  -3.014  1.00  0.79           C  
ATOM   3266  CD1 PHE A 217      11.205 -34.230  -2.550  1.00  0.79           C  
ATOM   3267  CD2 PHE A 217       8.901 -34.217  -2.114  1.00  0.79           C  
ATOM   3268  CE1 PHE A 217      11.476 -34.274  -1.238  1.00  0.79           C  
ATOM   3269  CE2 PHE A 217       9.173 -34.228  -0.754  1.00  0.79           C  
ATOM   3270  CZ  PHE A 217      10.468 -34.262  -0.326  1.00  0.79           C  
ATOM   3271  H   PHE A 217       8.973 -36.652  -4.445  1.00  0.79           H  
ATOM   3272  HA  PHE A 217       7.542 -34.131  -4.574  1.00  0.79           H  
ATOM   3273 1HB  PHE A 217      10.518 -34.752  -4.911  1.00  0.79           H  
ATOM   3274 2HB  PHE A 217       9.883 -33.152  -4.790  1.00  0.79           H  
ATOM   3275  HD1 PHE A 217      12.023 -34.226  -3.271  1.00  0.79           H  
ATOM   3276  HD2 PHE A 217       7.903 -34.186  -2.475  1.00  0.79           H  
ATOM   3277  HE1 PHE A 217      12.500 -34.317  -0.924  1.00  0.79           H  
ATOM   3278  HE2 PHE A 217       8.386 -34.222  -0.026  1.00  0.79           H  
ATOM   3279  HZ  PHE A 217      10.688 -34.296   0.733  1.00  0.79           H  
ATOM   3280  N   LEU A 218       9.288 -35.092  -7.208  1.00  0.77           N  
ATOM   3281  CA  LEU A 218       9.522 -34.916  -8.630  1.00  0.77           C  
ATOM   3282  C   LEU A 218       8.271 -35.192  -9.446  1.00  0.77           C  
ATOM   3283  O   LEU A 218       7.985 -34.507 -10.426  1.00  0.77           O  
ATOM   3284  CB  LEU A 218      10.668 -35.811  -9.012  1.00  0.77           C  
ATOM   3285  CG  LEU A 218      11.985 -35.366  -8.414  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218      12.990 -36.435  -8.597  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218      12.407 -34.091  -9.119  1.00  0.77           C  
ATOM   3288  H   LEU A 218       9.818 -35.815  -6.715  1.00  0.77           H  
ATOM   3289  HA  LEU A 218       9.819 -33.881  -8.800  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218      10.460 -36.829  -8.675  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218      10.768 -35.806 -10.087  1.00  0.77           H  
ATOM   3292  HG  LEU A 218      11.872 -35.178  -7.347  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218      13.947 -36.127  -8.186  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218      12.649 -37.338  -8.090  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218      13.079 -36.621  -9.637  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218      13.352 -33.744  -8.722  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218      12.512 -34.301 -10.172  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218      11.647 -33.326  -8.971  1.00  0.77           H  
ATOM   3299  N   HIS A 219       7.447 -36.127  -8.986  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       6.217 -36.429  -9.700  1.00  0.76           C  
ATOM   3301  C   HIS A 219       5.143 -35.364  -9.467  1.00  0.76           C  
ATOM   3302  O   HIS A 219       4.042 -35.479 -10.012  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       5.624 -37.790  -9.317  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       6.385 -39.020  -9.789  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       5.919 -40.297  -9.537  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       7.562 -39.180 -10.461  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       6.760 -41.182 -10.033  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       7.763 -40.545 -10.592  1.00  0.76           N  
ATOM   3309  H   HIS A 219       7.714 -36.684  -8.175  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       6.423 -36.449 -10.769  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       5.562 -37.844  -8.228  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       4.608 -37.856  -9.699  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       8.224 -38.389 -10.813  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       6.655 -42.264  -9.978  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       8.558 -41.034 -11.028  1.00  0.76           H  
ATOM   3316  N   ASN A 220       5.438 -34.329  -8.656  1.00  0.75           N  
ATOM   3317  CA  ASN A 220       4.481 -33.261  -8.443  1.00  0.75           C  
ATOM   3318  C   ASN A 220       4.843 -32.100  -9.376  1.00  0.75           C  
ATOM   3319  O   ASN A 220       4.169 -31.072  -9.401  1.00  0.75           O  
ATOM   3320  CB  ASN A 220       4.474 -32.844  -6.974  1.00  0.75           C  
ATOM   3321  CG  ASN A 220       3.200 -32.152  -6.512  1.00  0.75           C  
ATOM   3322  OD1 ASN A 220       2.073 -32.529  -6.879  1.00  0.75           O  
ATOM   3323  ND2 ASN A 220       3.352 -31.168  -5.685  1.00  0.75           N  
ATOM   3324  H   ASN A 220       6.340 -34.255  -8.188  1.00  0.75           H  
ATOM   3325  HA  ASN A 220       3.486 -33.609  -8.718  1.00  0.75           H  
ATOM   3326 1HB  ASN A 220       4.649 -33.724  -6.349  1.00  0.75           H  
ATOM   3327 2HB  ASN A 220       5.312 -32.163  -6.800  1.00  0.75           H  
ATOM   3328 1HD2 ASN A 220       2.548 -30.699  -5.318  1.00  0.75           H  
ATOM   3329 2HD2 ASN A 220       4.284 -30.864  -5.438  1.00  0.75           H  
ATOM   3330  N   LEU A 221       5.853 -32.313 -10.229  1.00  0.74           N  
ATOM   3331  CA  LEU A 221       6.153 -31.345 -11.266  1.00  0.74           C  
ATOM   3332  C   LEU A 221       5.017 -31.428 -12.273  1.00  0.74           C  
ATOM   3333  O   LEU A 221       4.488 -32.517 -12.497  1.00  0.74           O  
ATOM   3334  CB  LEU A 221       7.487 -31.656 -11.981  1.00  0.74           C  
ATOM   3335  CG  LEU A 221       8.781 -31.410 -11.251  1.00  0.74           C  
ATOM   3336  CD1 LEU A 221       9.939 -32.036 -12.009  1.00  0.74           C  
ATOM   3337  CD2 LEU A 221       8.975 -29.922 -11.238  1.00  0.74           C  
ATOM   3338  H   LEU A 221       6.421 -33.158 -10.174  1.00  0.74           H  
ATOM   3339  HA  LEU A 221       6.228 -30.369 -10.806  1.00  0.74           H  
ATOM   3340 1HB  LEU A 221       7.478 -32.705 -12.235  1.00  0.74           H  
ATOM   3341 2HB  LEU A 221       7.520 -31.089 -12.912  1.00  0.74           H  
ATOM   3342  HG  LEU A 221       8.744 -31.815 -10.237  1.00  0.74           H  
ATOM   3343 1HD1 LEU A 221      10.866 -31.809 -11.496  1.00  0.74           H  
ATOM   3344 2HD1 LEU A 221       9.805 -33.115 -12.051  1.00  0.74           H  
ATOM   3345 3HD1 LEU A 221       9.974 -31.631 -13.017  1.00  0.74           H  
ATOM   3346 1HD2 LEU A 221       9.886 -29.666 -10.757  1.00  0.74           H  
ATOM   3347 2HD2 LEU A 221       9.003 -29.544 -12.264  1.00  0.74           H  
ATOM   3348 3HD2 LEU A 221       8.141 -29.474 -10.714  1.00  0.74           H  
ATOM   3349  N   PRO A 222       4.627 -30.340 -12.921  1.00  0.73           N  
ATOM   3350  CA  PRO A 222       3.670 -30.351 -13.998  1.00  0.73           C  
ATOM   3351  C   PRO A 222       4.210 -31.297 -15.045  1.00  0.73           C  
ATOM   3352  O   PRO A 222       5.421 -31.484 -15.134  1.00  0.73           O  
ATOM   3353  CB  PRO A 222       3.660 -28.887 -14.452  1.00  0.73           C  
ATOM   3354  CG  PRO A 222       4.073 -28.123 -13.205  1.00  0.73           C  
ATOM   3355  CD  PRO A 222       5.077 -29.005 -12.519  1.00  0.73           C  
ATOM   3356  HA  PRO A 222       2.691 -30.679 -13.625  1.00  0.73           H  
ATOM   3357 1HB  PRO A 222       4.358 -28.743 -15.290  1.00  0.73           H  
ATOM   3358 2HB  PRO A 222       2.660 -28.610 -14.813  1.00  0.73           H  
ATOM   3359 1HG  PRO A 222       4.486 -27.157 -13.451  1.00  0.73           H  
ATOM   3360 2HG  PRO A 222       3.195 -27.929 -12.571  1.00  0.73           H  
ATOM   3361 1HD  PRO A 222       6.097 -28.808 -12.880  1.00  0.73           H  
ATOM   3362 2HD  PRO A 222       4.960 -28.829 -11.439  1.00  0.73           H  
ATOM   3363  N   PHE A 223       3.330 -31.906 -15.828  1.00  0.71           N  
ATOM   3364  CA  PHE A 223       3.744 -32.858 -16.865  1.00  0.71           C  
ATOM   3365  C   PHE A 223       4.886 -32.318 -17.724  1.00  0.71           C  
ATOM   3366  O   PHE A 223       5.783 -33.062 -18.118  1.00  0.71           O  
ATOM   3367  CB  PHE A 223       2.579 -33.237 -17.769  1.00  0.71           C  
ATOM   3368  CG  PHE A 223       2.958 -34.250 -18.800  1.00  0.71           C  
ATOM   3369  CD1 PHE A 223       3.017 -35.599 -18.479  1.00  0.71           C  
ATOM   3370  CD2 PHE A 223       3.262 -33.866 -20.077  1.00  0.71           C  
ATOM   3371  CE1 PHE A 223       3.372 -36.532 -19.434  1.00  0.71           C  
ATOM   3372  CE2 PHE A 223       3.615 -34.782 -21.037  1.00  0.71           C  
ATOM   3373  CZ  PHE A 223       3.671 -36.121 -20.718  1.00  0.71           C  
ATOM   3374  H   PHE A 223       2.345 -31.720 -15.704  1.00  0.71           H  
ATOM   3375  HA  PHE A 223       4.095 -33.764 -16.371  1.00  0.71           H  
ATOM   3376 1HB  PHE A 223       1.763 -33.641 -17.172  1.00  0.71           H  
ATOM   3377 2HB  PHE A 223       2.211 -32.350 -18.284  1.00  0.71           H  
ATOM   3378  HD1 PHE A 223       2.782 -35.916 -17.463  1.00  0.71           H  
ATOM   3379  HD2 PHE A 223       3.223 -32.825 -20.317  1.00  0.71           H  
ATOM   3380  HE1 PHE A 223       3.417 -37.588 -19.172  1.00  0.71           H  
ATOM   3381  HE2 PHE A 223       3.852 -34.448 -22.047  1.00  0.71           H  
ATOM   3382  HZ  PHE A 223       3.951 -36.853 -21.475  1.00  0.71           H  
ATOM   3383  N   TYR A 224       4.823 -31.029 -18.049  1.00  0.69           N  
ATOM   3384  CA  TYR A 224       5.806 -30.395 -18.911  1.00  0.69           C  
ATOM   3385  C   TYR A 224       6.890 -29.661 -18.113  1.00  0.69           C  
ATOM   3386  O   TYR A 224       7.608 -28.821 -18.664  1.00  0.69           O  
ATOM   3387  CB  TYR A 224       5.116 -29.419 -19.858  1.00  0.69           C  
ATOM   3388  CG  TYR A 224       4.161 -30.087 -20.831  1.00  0.69           C  
ATOM   3389  CD1 TYR A 224       2.790 -30.024 -20.610  1.00  0.69           C  
ATOM   3390  CD2 TYR A 224       4.653 -30.763 -21.939  1.00  0.69           C  
ATOM   3391  CE1 TYR A 224       1.916 -30.628 -21.496  1.00  0.69           C  
ATOM   3392  CE2 TYR A 224       3.779 -31.367 -22.826  1.00  0.69           C  
ATOM   3393  CZ  TYR A 224       2.416 -31.301 -22.609  1.00  0.69           C  
ATOM   3394  OH  TYR A 224       1.547 -31.900 -23.493  1.00  0.69           O  
ATOM   3395  H   TYR A 224       4.067 -30.477 -17.678  1.00  0.69           H  
ATOM   3396  HA  TYR A 224       6.298 -31.169 -19.500  1.00  0.69           H  
ATOM   3397 1HB  TYR A 224       4.554 -28.688 -19.277  1.00  0.69           H  
ATOM   3398 2HB  TYR A 224       5.865 -28.877 -20.433  1.00  0.69           H  
ATOM   3399  HD1 TYR A 224       2.402 -29.495 -19.739  1.00  0.69           H  
ATOM   3400  HD2 TYR A 224       5.728 -30.816 -22.112  1.00  0.69           H  
ATOM   3401  HE1 TYR A 224       0.842 -30.577 -21.323  1.00  0.69           H  
ATOM   3402  HE2 TYR A 224       4.167 -31.896 -23.697  1.00  0.69           H  
ATOM   3403  HH  TYR A 224       0.645 -31.777 -23.188  1.00  0.69           H  
ATOM   3404  N   GLY A 225       6.990 -29.953 -16.815  1.00  0.66           N  
ATOM   3405  CA  GLY A 225       8.013 -29.358 -15.970  1.00  0.66           C  
ATOM   3406  C   GLY A 225       9.319 -30.130 -16.155  1.00  0.66           C  
ATOM   3407  O   GLY A 225       9.364 -31.131 -16.880  1.00  0.66           O  
ATOM   3408  H   GLY A 225       6.364 -30.630 -16.398  1.00  0.66           H  
ATOM   3409 1HA  GLY A 225       8.156 -28.309 -16.226  1.00  0.66           H  
ATOM   3410 2HA  GLY A 225       7.700 -29.399 -14.926  1.00  0.66           H  
ATOM   3411  N   ARG A 226      10.371 -29.673 -15.486  1.00  0.64           N  
ATOM   3412  CA  ARG A 226      11.686 -30.292 -15.627  1.00  0.64           C  
ATOM   3413  C   ARG A 226      12.371 -30.534 -14.302  1.00  0.64           C  
ATOM   3414  O   ARG A 226      12.142 -29.814 -13.333  1.00  0.64           O  
ATOM   3415  CB  ARG A 226      12.605 -29.413 -16.478  1.00  0.64           C  
ATOM   3416  CG  ARG A 226      12.098 -29.170 -17.902  1.00  0.64           C  
ATOM   3417  CD  ARG A 226      13.038 -28.375 -18.727  1.00  0.64           C  
ATOM   3418  NE  ARG A 226      13.196 -26.999 -18.251  1.00  0.64           N  
ATOM   3419  CZ  ARG A 226      12.381 -25.964 -18.565  1.00  0.64           C  
ATOM   3420  NH1 ARG A 226      11.328 -26.157 -19.337  1.00  0.64           N  
ATOM   3421  NH2 ARG A 226      12.641 -24.749 -18.108  1.00  0.64           N  
ATOM   3422  H   ARG A 226      10.247 -28.851 -14.898  1.00  0.64           H  
ATOM   3423  HA  ARG A 226      11.563 -31.250 -16.129  1.00  0.64           H  
ATOM   3424 1HB  ARG A 226      12.739 -28.447 -16.000  1.00  0.64           H  
ATOM   3425 2HB  ARG A 226      13.592 -29.880 -16.551  1.00  0.64           H  
ATOM   3426 1HG  ARG A 226      11.945 -30.119 -18.392  1.00  0.64           H  
ATOM   3427 2HG  ARG A 226      11.153 -28.630 -17.864  1.00  0.64           H  
ATOM   3428 1HD  ARG A 226      14.020 -28.852 -18.703  1.00  0.64           H  
ATOM   3429 2HD  ARG A 226      12.678 -28.346 -19.755  1.00  0.64           H  
ATOM   3430  HE  ARG A 226      14.011 -26.807 -17.658  1.00  0.64           H  
ATOM   3431 1HH1 ARG A 226      11.122 -27.081 -19.694  1.00  0.64           H  
ATOM   3432 2HH1 ARG A 226      10.728 -25.381 -19.572  1.00  0.64           H  
ATOM   3433 1HH2 ARG A 226      13.464 -24.577 -17.529  1.00  0.64           H  
ATOM   3434 2HH2 ARG A 226      12.043 -23.975 -18.354  1.00  0.64           H  
ATOM   3435  N   ALA A 227      13.215 -31.546 -14.267  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      14.037 -31.765 -13.096  1.00  0.61           C  
ATOM   3437  C   ALA A 227      15.508 -31.655 -13.476  1.00  0.61           C  
ATOM   3438  O   ALA A 227      15.891 -32.044 -14.580  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      13.742 -33.120 -12.490  1.00  0.61           C  
ATOM   3440  H   ALA A 227      13.293 -32.157 -15.082  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      13.811 -30.998 -12.369  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      14.361 -33.257 -11.600  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      12.697 -33.176 -12.221  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      13.965 -33.864 -13.203  1.00  0.61           H  
ATOM   3445  N   VAL A 228      16.315 -31.141 -12.559  1.00  0.60           N  
ATOM   3446  CA  VAL A 228      17.762 -31.071 -12.708  1.00  0.60           C  
ATOM   3447  C   VAL A 228      18.374 -31.954 -11.625  1.00  0.60           C  
ATOM   3448  O   VAL A 228      18.030 -31.809 -10.452  1.00  0.60           O  
ATOM   3449  CB  VAL A 228      18.256 -29.610 -12.612  1.00  0.60           C  
ATOM   3450  CG1 VAL A 228      19.754 -29.547 -12.714  1.00  0.60           C  
ATOM   3451  CG2 VAL A 228      17.621 -28.792 -13.734  1.00  0.60           C  
ATOM   3452  H   VAL A 228      15.895 -30.776 -11.713  1.00  0.60           H  
ATOM   3453  HA  VAL A 228      18.028 -31.450 -13.680  1.00  0.60           H  
ATOM   3454  HB  VAL A 228      17.976 -29.203 -11.658  1.00  0.60           H  
ATOM   3455 1HG1 VAL A 228      20.085 -28.509 -12.634  1.00  0.60           H  
ATOM   3456 2HG1 VAL A 228      20.170 -30.118 -11.911  1.00  0.60           H  
ATOM   3457 3HG1 VAL A 228      20.076 -29.964 -13.673  1.00  0.60           H  
ATOM   3458 1HG2 VAL A 228      17.958 -27.771 -13.677  1.00  0.60           H  
ATOM   3459 2HG2 VAL A 228      17.910 -29.208 -14.695  1.00  0.60           H  
ATOM   3460 3HG2 VAL A 228      16.535 -28.820 -13.640  1.00  0.60           H  
ATOM   3461  N   MET A 229      19.216 -32.911 -12.008  1.00  0.60           N  
ATOM   3462  CA  MET A 229      19.729 -33.858 -11.007  1.00  0.60           C  
ATOM   3463  C   MET A 229      21.233 -34.098 -11.038  1.00  0.60           C  
ATOM   3464  O   MET A 229      21.831 -34.205 -12.112  1.00  0.60           O  
ATOM   3465  CB  MET A 229      19.039 -35.194 -11.229  1.00  0.60           C  
ATOM   3466  CG  MET A 229      17.557 -35.181 -11.082  1.00  0.60           C  
ATOM   3467  SD  MET A 229      16.853 -36.800 -11.244  1.00  0.60           S  
ATOM   3468  CE  MET A 229      15.205 -36.276 -11.378  1.00  0.60           C  
ATOM   3469  H   MET A 229      19.461 -32.980 -12.997  1.00  0.60           H  
ATOM   3470  HA  MET A 229      19.485 -33.480 -10.013  1.00  0.60           H  
ATOM   3471 1HB  MET A 229      19.265 -35.553 -12.228  1.00  0.60           H  
ATOM   3472 2HB  MET A 229      19.420 -35.901 -10.546  1.00  0.60           H  
ATOM   3473 1HG  MET A 229      17.290 -34.781 -10.106  1.00  0.60           H  
ATOM   3474 2HG  MET A 229      17.115 -34.542 -11.845  1.00  0.60           H  
ATOM   3475 1HE  MET A 229      14.561 -37.136 -11.481  1.00  0.60           H  
ATOM   3476 2HE  MET A 229      14.944 -35.706 -10.499  1.00  0.60           H  
ATOM   3477 3HE  MET A 229      15.105 -35.652 -12.246  1.00  0.60           H  
ATOM   3478  N   CYS A 230      21.836 -34.297  -9.861  1.00  0.62           N  
ATOM   3479  CA  CYS A 230      23.268 -34.623  -9.854  1.00  0.62           C  
ATOM   3480  C   CYS A 230      23.526 -36.107 -10.106  1.00  0.62           C  
ATOM   3481  O   CYS A 230      23.272 -36.957  -9.253  1.00  0.62           O  
ATOM   3482  CB  CYS A 230      23.923 -34.276  -8.532  1.00  0.62           C  
ATOM   3483  SG  CYS A 230      25.671 -34.618  -8.521  1.00  0.62           S  
ATOM   3484  H   CYS A 230      21.311 -34.154  -8.991  1.00  0.62           H  
ATOM   3485  HA  CYS A 230      23.753 -34.047 -10.638  1.00  0.62           H  
ATOM   3486 1HB  CYS A 230      23.766 -33.255  -8.275  1.00  0.62           H  
ATOM   3487 2HB  CYS A 230      23.469 -34.870  -7.746  1.00  0.62           H  
ATOM   3488  HG  CYS A 230      25.943 -33.913  -9.623  1.00  0.62           H  
ATOM   3489  N   VAL A 231      24.118 -36.410 -11.252  1.00  0.64           N  
ATOM   3490  CA  VAL A 231      24.323 -37.794 -11.678  1.00  0.64           C  
ATOM   3491  C   VAL A 231      25.485 -38.473 -10.986  1.00  0.64           C  
ATOM   3492  O   VAL A 231      25.647 -39.686 -11.104  1.00  0.64           O  
ATOM   3493  CB  VAL A 231      24.588 -37.896 -13.175  1.00  0.64           C  
ATOM   3494  CG1 VAL A 231      26.005 -37.485 -13.475  1.00  0.64           C  
ATOM   3495  CG2 VAL A 231      24.316 -39.306 -13.638  1.00  0.64           C  
ATOM   3496  H   VAL A 231      24.390 -35.647 -11.868  1.00  0.64           H  
ATOM   3497  HA  VAL A 231      23.414 -38.351 -11.449  1.00  0.64           H  
ATOM   3498  HB  VAL A 231      23.947 -37.218 -13.695  1.00  0.64           H  
ATOM   3499 1HG1 VAL A 231      26.174 -37.563 -14.529  1.00  0.64           H  
ATOM   3500 2HG1 VAL A 231      26.186 -36.475 -13.152  1.00  0.64           H  
ATOM   3501 3HG1 VAL A 231      26.689 -38.151 -12.960  1.00  0.64           H  
ATOM   3502 1HG2 VAL A 231      24.489 -39.388 -14.704  1.00  0.64           H  
ATOM   3503 2HG2 VAL A 231      24.977 -39.984 -13.119  1.00  0.64           H  
ATOM   3504 3HG2 VAL A 231      23.280 -39.564 -13.427  1.00  0.64           H  
ATOM   3505  N   ASP A 232      26.334 -37.703 -10.328  1.00  0.67           N  
ATOM   3506  CA  ASP A 232      27.485 -38.290  -9.665  1.00  0.67           C  
ATOM   3507  C   ASP A 232      27.059 -39.055  -8.413  1.00  0.67           C  
ATOM   3508  O   ASP A 232      27.765 -39.964  -7.964  1.00  0.67           O  
ATOM   3509  CB  ASP A 232      28.510 -37.225  -9.295  1.00  0.67           C  
ATOM   3510  CG  ASP A 232      29.204 -36.628 -10.487  1.00  0.67           C  
ATOM   3511  OD1 ASP A 232      29.133 -37.163 -11.578  1.00  0.67           O  
ATOM   3512  OD2 ASP A 232      29.846 -35.644 -10.305  1.00  0.67           O  
ATOM   3513  H   ASP A 232      26.154 -36.711 -10.274  1.00  0.67           H  
ATOM   3514  HA  ASP A 232      27.956 -38.991 -10.352  1.00  0.67           H  
ATOM   3515 1HB  ASP A 232      28.028 -36.432  -8.736  1.00  0.67           H  
ATOM   3516 2HB  ASP A 232      29.261 -37.668  -8.639  1.00  0.67           H  
ATOM   3517  N   ASP A 233      25.904 -38.697  -7.858  1.00  0.70           N  
ATOM   3518  CA  ASP A 233      25.386 -39.319  -6.651  1.00  0.70           C  
ATOM   3519  C   ASP A 233      24.648 -40.614  -6.974  1.00  0.70           C  
ATOM   3520  O   ASP A 233      23.644 -40.612  -7.690  1.00  0.70           O  
ATOM   3521  CB  ASP A 233      24.527 -38.337  -5.873  1.00  0.70           C  
ATOM   3522  CG  ASP A 233      24.004 -38.857  -4.520  1.00  0.70           C  
ATOM   3523  OD1 ASP A 233      23.872 -40.063  -4.339  1.00  0.70           O  
ATOM   3524  OD2 ASP A 233      23.781 -38.025  -3.657  1.00  0.70           O  
ATOM   3525  H   ASP A 233      25.325 -37.982  -8.304  1.00  0.70           H  
ATOM   3526  HA  ASP A 233      26.234 -39.573  -6.015  1.00  0.70           H  
ATOM   3527 1HB  ASP A 233      25.097 -37.428  -5.707  1.00  0.70           H  
ATOM   3528 2HB  ASP A 233      23.681 -38.063  -6.492  1.00  0.70           H  
ATOM   3529  N   ALA A 234      25.166 -41.731  -6.469  1.00  0.72           N  
ATOM   3530  CA  ALA A 234      24.613 -43.054  -6.745  1.00  0.72           C  
ATOM   3531  C   ALA A 234      23.144 -43.166  -6.346  1.00  0.72           C  
ATOM   3532  O   ALA A 234      22.395 -43.954  -6.932  1.00  0.72           O  
ATOM   3533  CB  ALA A 234      25.412 -44.114  -6.011  1.00  0.72           C  
ATOM   3534  H   ALA A 234      25.978 -41.649  -5.871  1.00  0.72           H  
ATOM   3535  HA  ALA A 234      24.680 -43.224  -7.815  1.00  0.72           H  
ATOM   3536 1HB  ALA A 234      25.012 -45.099  -6.250  1.00  0.72           H  
ATOM   3537 2HB  ALA A 234      26.454 -44.063  -6.309  1.00  0.72           H  
ATOM   3538 3HB  ALA A 234      25.334 -43.943  -4.937  1.00  0.72           H  
ATOM   3539  N   VAL A 235      22.725 -42.419  -5.325  1.00  0.73           N  
ATOM   3540  CA  VAL A 235      21.346 -42.509  -4.880  1.00  0.73           C  
ATOM   3541  C   VAL A 235      20.450 -41.912  -5.949  1.00  0.73           C  
ATOM   3542  O   VAL A 235      19.430 -42.492  -6.327  1.00  0.73           O  
ATOM   3543  CB  VAL A 235      21.163 -41.766  -3.557  1.00  0.73           C  
ATOM   3544  CG1 VAL A 235      19.697 -41.743  -3.182  1.00  0.73           C  
ATOM   3545  CG2 VAL A 235      22.006 -42.432  -2.501  1.00  0.73           C  
ATOM   3546  H   VAL A 235      23.352 -41.733  -4.888  1.00  0.73           H  
ATOM   3547  HA  VAL A 235      21.087 -43.558  -4.740  1.00  0.73           H  
ATOM   3548  HB  VAL A 235      21.489 -40.727  -3.674  1.00  0.73           H  
ATOM   3549 1HG1 VAL A 235      19.574 -41.211  -2.252  1.00  0.73           H  
ATOM   3550 2HG1 VAL A 235      19.123 -41.249  -3.964  1.00  0.73           H  
ATOM   3551 3HG1 VAL A 235      19.354 -42.756  -3.064  1.00  0.73           H  
ATOM   3552 1HG2 VAL A 235      21.906 -41.898  -1.566  1.00  0.73           H  
ATOM   3553 2HG2 VAL A 235      21.691 -43.463  -2.375  1.00  0.73           H  
ATOM   3554 3HG2 VAL A 235      23.050 -42.401  -2.818  1.00  0.73           H  
ATOM   3555  N   ILE A 236      20.857 -40.758  -6.458  1.00  0.74           N  
ATOM   3556  CA  ILE A 236      20.116 -40.093  -7.509  1.00  0.74           C  
ATOM   3557  C   ILE A 236      20.110 -40.940  -8.774  1.00  0.74           C  
ATOM   3558  O   ILE A 236      19.071 -41.055  -9.429  1.00  0.74           O  
ATOM   3559  CB  ILE A 236      20.633 -38.673  -7.771  1.00  0.74           C  
ATOM   3560  CG1 ILE A 236      20.304 -37.762  -6.560  1.00  0.74           C  
ATOM   3561  CG2 ILE A 236      20.067 -38.112  -9.023  1.00  0.74           C  
ATOM   3562  CD1 ILE A 236      20.967 -36.397  -6.614  1.00  0.74           C  
ATOM   3563  H   ILE A 236      21.723 -40.349  -6.120  1.00  0.74           H  
ATOM   3564  HA  ILE A 236      19.083 -39.990  -7.176  1.00  0.74           H  
ATOM   3565  HB  ILE A 236      21.723 -38.710  -7.869  1.00  0.74           H  
ATOM   3566 1HG1 ILE A 236      19.228 -37.615  -6.516  1.00  0.74           H  
ATOM   3567 2HG1 ILE A 236      20.629 -38.264  -5.644  1.00  0.74           H  
ATOM   3568 1HG2 ILE A 236      20.499 -37.129  -9.150  1.00  0.74           H  
ATOM   3569 2HG2 ILE A 236      20.338 -38.744  -9.867  1.00  0.74           H  
ATOM   3570 3HG2 ILE A 236      18.981 -38.045  -8.948  1.00  0.74           H  
ATOM   3571 1HD1 ILE A 236      20.688 -35.823  -5.741  1.00  0.74           H  
ATOM   3572 2HD1 ILE A 236      22.044 -36.504  -6.638  1.00  0.74           H  
ATOM   3573 3HD1 ILE A 236      20.643 -35.866  -7.508  1.00  0.74           H  
ATOM   3574  N   ARG A 237      21.258 -41.540  -9.124  1.00  0.75           N  
ATOM   3575  CA  ARG A 237      21.297 -42.377 -10.320  1.00  0.75           C  
ATOM   3576  C   ARG A 237      20.314 -43.542 -10.199  1.00  0.75           C  
ATOM   3577  O   ARG A 237      19.622 -43.879 -11.158  1.00  0.75           O  
ATOM   3578  CB  ARG A 237      22.681 -42.973 -10.579  1.00  0.75           C  
ATOM   3579  CG  ARG A 237      23.742 -42.016 -11.027  1.00  0.75           C  
ATOM   3580  CD  ARG A 237      24.963 -42.722 -11.606  1.00  0.75           C  
ATOM   3581  NE  ARG A 237      25.694 -43.557 -10.651  1.00  0.75           N  
ATOM   3582  CZ  ARG A 237      26.673 -43.111  -9.836  1.00  0.75           C  
ATOM   3583  NH1 ARG A 237      26.992 -41.850  -9.840  1.00  0.75           N  
ATOM   3584  NH2 ARG A 237      27.303 -43.948  -9.028  1.00  0.75           N  
ATOM   3585  H   ARG A 237      22.099 -41.393  -8.560  1.00  0.75           H  
ATOM   3586  HA  ARG A 237      21.015 -41.766 -11.177  1.00  0.75           H  
ATOM   3587 1HB  ARG A 237      23.036 -43.442  -9.664  1.00  0.75           H  
ATOM   3588 2HB  ARG A 237      22.602 -43.754 -11.332  1.00  0.75           H  
ATOM   3589 1HG  ARG A 237      23.335 -41.346 -11.773  1.00  0.75           H  
ATOM   3590 2HG  ARG A 237      24.067 -41.433 -10.162  1.00  0.75           H  
ATOM   3591 1HD  ARG A 237      24.639 -43.358 -12.427  1.00  0.75           H  
ATOM   3592 2HD  ARG A 237      25.656 -41.984 -11.994  1.00  0.75           H  
ATOM   3593  HE  ARG A 237      25.469 -44.539 -10.620  1.00  0.75           H  
ATOM   3594 1HH1 ARG A 237      26.489 -41.188 -10.450  1.00  0.75           H  
ATOM   3595 2HH1 ARG A 237      27.700 -41.481  -9.197  1.00  0.75           H  
ATOM   3596 1HH2 ARG A 237      27.057 -44.928  -9.023  1.00  0.75           H  
ATOM   3597 2HH2 ARG A 237      28.036 -43.606  -8.423  1.00  0.75           H  
ATOM   3598  N   ASP A 238      20.216 -44.139  -9.004  1.00  0.75           N  
ATOM   3599  CA  ASP A 238      19.294 -45.247  -8.761  1.00  0.75           C  
ATOM   3600  C   ASP A 238      17.838 -44.804  -8.940  1.00  0.75           C  
ATOM   3601  O   ASP A 238      16.990 -45.574  -9.395  1.00  0.75           O  
ATOM   3602  CB  ASP A 238      19.530 -45.817  -7.354  1.00  0.75           C  
ATOM   3603  CG  ASP A 238      18.857 -47.183  -7.072  1.00  0.75           C  
ATOM   3604  OD1 ASP A 238      19.191 -48.130  -7.748  1.00  0.75           O  
ATOM   3605  OD2 ASP A 238      18.064 -47.285  -6.132  1.00  0.75           O  
ATOM   3606  H   ASP A 238      20.826 -43.844  -8.238  1.00  0.75           H  
ATOM   3607  HA  ASP A 238      19.503 -46.030  -9.492  1.00  0.75           H  
ATOM   3608 1HB  ASP A 238      20.605 -45.918  -7.190  1.00  0.75           H  
ATOM   3609 2HB  ASP A 238      19.169 -45.090  -6.622  1.00  0.75           H  
ATOM   3610  N   LEU A 239      17.557 -43.545  -8.595  1.00  0.74           N  
ATOM   3611  CA  LEU A 239      16.225 -42.972  -8.711  1.00  0.74           C  
ATOM   3612  C   LEU A 239      15.870 -42.421 -10.085  1.00  0.74           C  
ATOM   3613  O   LEU A 239      14.702 -42.397 -10.461  1.00  0.74           O  
ATOM   3614  CB  LEU A 239      16.072 -41.874  -7.675  1.00  0.74           C  
ATOM   3615  CG  LEU A 239      16.101 -42.385  -6.255  1.00  0.74           C  
ATOM   3616  CD1 LEU A 239      15.993 -41.232  -5.310  1.00  0.74           C  
ATOM   3617  CD2 LEU A 239      14.990 -43.387  -6.088  1.00  0.74           C  
ATOM   3618  H   LEU A 239      18.301 -42.978  -8.186  1.00  0.74           H  
ATOM   3619  HA  LEU A 239      15.511 -43.760  -8.480  1.00  0.74           H  
ATOM   3620 1HB  LEU A 239      16.917 -41.195  -7.787  1.00  0.74           H  
ATOM   3621 2HB  LEU A 239      15.181 -41.314  -7.845  1.00  0.74           H  
ATOM   3622  HG  LEU A 239      17.044 -42.879  -6.068  1.00  0.74           H  
ATOM   3623 1HD1 LEU A 239      16.033 -41.580  -4.296  1.00  0.74           H  
ATOM   3624 2HD1 LEU A 239      16.823 -40.576  -5.502  1.00  0.74           H  
ATOM   3625 3HD1 LEU A 239      15.054 -40.704  -5.475  1.00  0.74           H  
ATOM   3626 1HD2 LEU A 239      14.989 -43.783  -5.114  1.00  0.74           H  
ATOM   3627 2HD2 LEU A 239      14.049 -42.914  -6.269  1.00  0.74           H  
ATOM   3628 3HD2 LEU A 239      15.136 -44.198  -6.796  1.00  0.74           H  
ATOM   3629  N   LEU A 240      16.865 -42.005 -10.857  1.00  0.75           N  
ATOM   3630  CA  LEU A 240      16.604 -41.383 -12.152  1.00  0.75           C  
ATOM   3631  C   LEU A 240      15.574 -42.135 -13.047  1.00  0.75           C  
ATOM   3632  O   LEU A 240      14.653 -41.481 -13.551  1.00  0.75           O  
ATOM   3633  CB  LEU A 240      17.963 -41.154 -12.873  1.00  0.75           C  
ATOM   3634  CG  LEU A 240      17.927 -40.550 -14.246  1.00  0.75           C  
ATOM   3635  CD1 LEU A 240      17.354 -39.203 -14.137  1.00  0.75           C  
ATOM   3636  CD2 LEU A 240      19.341 -40.493 -14.812  1.00  0.75           C  
ATOM   3637  H   LEU A 240      17.817 -42.043 -10.498  1.00  0.75           H  
ATOM   3638  HA  LEU A 240      16.193 -40.396 -11.953  1.00  0.75           H  
ATOM   3639 1HB  LEU A 240      18.520 -40.451 -12.252  1.00  0.75           H  
ATOM   3640 2HB  LEU A 240      18.557 -42.039 -12.910  1.00  0.75           H  
ATOM   3641  HG  LEU A 240      17.290 -41.151 -14.898  1.00  0.75           H  
ATOM   3642 1HD1 LEU A 240      17.305 -38.741 -15.123  1.00  0.75           H  
ATOM   3643 2HD1 LEU A 240      16.362 -39.299 -13.718  1.00  0.75           H  
ATOM   3644 3HD1 LEU A 240      17.975 -38.596 -13.480  1.00  0.75           H  
ATOM   3645 1HD2 LEU A 240      19.319 -40.043 -15.806  1.00  0.75           H  
ATOM   3646 2HD2 LEU A 240      19.971 -39.889 -14.154  1.00  0.75           H  
ATOM   3647 3HD2 LEU A 240      19.749 -41.501 -14.878  1.00  0.75           H  
ATOM   3648  N   PRO A 241      15.632 -43.479 -13.250  1.00  0.75           N  
ATOM   3649  CA  PRO A 241      14.698 -44.266 -14.053  1.00  0.75           C  
ATOM   3650  C   PRO A 241      13.244 -44.212 -13.566  1.00  0.75           C  
ATOM   3651  O   PRO A 241      12.327 -44.579 -14.303  1.00  0.75           O  
ATOM   3652  CB  PRO A 241      15.233 -45.698 -13.908  1.00  0.75           C  
ATOM   3653  CG  PRO A 241      16.679 -45.535 -13.552  1.00  0.75           C  
ATOM   3654  CD  PRO A 241      16.715 -44.324 -12.674  1.00  0.75           C  
ATOM   3655  HA  PRO A 241      14.761 -43.932 -15.098  1.00  0.75           H  
ATOM   3656 1HB  PRO A 241      14.668 -46.226 -13.126  1.00  0.75           H  
ATOM   3657 2HB  PRO A 241      15.081 -46.253 -14.845  1.00  0.75           H  
ATOM   3658 1HG  PRO A 241      17.049 -46.431 -13.031  1.00  0.75           H  
ATOM   3659 2HG  PRO A 241      17.291 -45.417 -14.455  1.00  0.75           H  
ATOM   3660 1HD  PRO A 241      16.477 -44.624 -11.654  1.00  0.75           H  
ATOM   3661 2HD  PRO A 241      17.678 -43.904 -12.749  1.00  0.75           H  
ATOM   3662  N   ARG A 242      13.037 -43.821 -12.307  1.00  0.76           N  
ATOM   3663  CA  ARG A 242      11.717 -43.801 -11.699  1.00  0.76           C  
ATOM   3664  C   ARG A 242      10.998 -42.460 -11.848  1.00  0.76           C  
ATOM   3665  O   ARG A 242       9.852 -42.323 -11.398  1.00  0.76           O  
ATOM   3666  CB  ARG A 242      11.856 -44.084 -10.212  1.00  0.76           C  
ATOM   3667  CG  ARG A 242      12.435 -45.423  -9.845  1.00  0.76           C  
ATOM   3668  CD  ARG A 242      12.559 -45.562  -8.365  1.00  0.76           C  
ATOM   3669  NE  ARG A 242      13.263 -46.784  -7.993  1.00  0.76           N  
ATOM   3670  CZ  ARG A 242      13.528 -47.186  -6.728  1.00  0.76           C  
ATOM   3671  NH1 ARG A 242      13.124 -46.473  -5.695  1.00  0.76           N  
ATOM   3672  NH2 ARG A 242      14.203 -48.305  -6.536  1.00  0.76           N  
ATOM   3673  H   ARG A 242      13.805 -43.487 -11.731  1.00  0.76           H  
ATOM   3674  HA  ARG A 242      11.114 -44.580 -12.165  1.00  0.76           H  
ATOM   3675 1HB  ARG A 242      12.518 -43.354  -9.789  1.00  0.76           H  
ATOM   3676 2HB  ARG A 242      10.889 -43.977  -9.721  1.00  0.76           H  
ATOM   3677 1HG  ARG A 242      11.801 -46.220 -10.228  1.00  0.76           H  
ATOM   3678 2HG  ARG A 242      13.437 -45.505 -10.279  1.00  0.76           H  
ATOM   3679 1HD  ARG A 242      13.111 -44.715  -7.976  1.00  0.76           H  
ATOM   3680 2HD  ARG A 242      11.568 -45.585  -7.914  1.00  0.76           H  
ATOM   3681  HE  ARG A 242      13.605 -47.369  -8.745  1.00  0.76           H  
ATOM   3682 1HH1 ARG A 242      12.592 -45.625  -5.838  1.00  0.76           H  
ATOM   3683 2HH1 ARG A 242      13.330 -46.787  -4.729  1.00  0.76           H  
ATOM   3684 1HH2 ARG A 242      14.523 -48.843  -7.329  1.00  0.76           H  
ATOM   3685 2HH2 ARG A 242      14.416 -48.619  -5.598  1.00  0.76           H  
ATOM   3686  N   VAL A 243      11.650 -41.472 -12.461  1.00  0.76           N  
ATOM   3687  CA  VAL A 243      11.032 -40.157 -12.554  1.00  0.76           C  
ATOM   3688  C   VAL A 243      10.480 -39.828 -13.944  1.00  0.76           C  
ATOM   3689  O   VAL A 243      11.215 -39.515 -14.877  1.00  0.76           O  
ATOM   3690  CB  VAL A 243      12.060 -39.111 -12.138  1.00  0.76           C  
ATOM   3691  CG1 VAL A 243      11.435 -37.699 -12.235  1.00  0.76           C  
ATOM   3692  CG2 VAL A 243      12.518 -39.413 -10.739  1.00  0.76           C  
ATOM   3693  H   VAL A 243      12.591 -41.620 -12.837  1.00  0.76           H  
ATOM   3694  HA  VAL A 243      10.215 -40.115 -11.841  1.00  0.76           H  
ATOM   3695  HB  VAL A 243      12.909 -39.175 -12.796  1.00  0.76           H  
ATOM   3696 1HG1 VAL A 243      12.164 -36.946 -11.948  1.00  0.76           H  
ATOM   3697 2HG1 VAL A 243      11.115 -37.517 -13.259  1.00  0.76           H  
ATOM   3698 3HG1 VAL A 243      10.574 -37.644 -11.574  1.00  0.76           H  
ATOM   3699 1HG2 VAL A 243      13.263 -38.711 -10.429  1.00  0.76           H  
ATOM   3700 2HG2 VAL A 243      11.662 -39.359 -10.066  1.00  0.76           H  
ATOM   3701 3HG2 VAL A 243      12.951 -40.413 -10.712  1.00  0.76           H  
ATOM   3702  N   GLY A 244       9.150 -39.829 -14.069  1.00  0.75           N  
ATOM   3703  CA  GLY A 244       8.471 -39.640 -15.362  1.00  0.75           C  
ATOM   3704  C   GLY A 244       8.324 -38.180 -15.818  1.00  0.75           C  
ATOM   3705  O   GLY A 244       7.208 -37.722 -16.086  1.00  0.75           O  
ATOM   3706  H   GLY A 244       8.591 -40.037 -13.253  1.00  0.75           H  
ATOM   3707 1HA  GLY A 244       9.018 -40.194 -16.126  1.00  0.75           H  
ATOM   3708 2HA  GLY A 244       7.483 -40.095 -15.305  1.00  0.75           H  
ATOM   3709  N   ARG A 245       9.442 -37.464 -15.870  1.00  0.74           N  
ATOM   3710  CA  ARG A 245       9.499 -36.042 -16.245  1.00  0.74           C  
ATOM   3711  C   ARG A 245      10.721 -35.774 -17.115  1.00  0.74           C  
ATOM   3712  O   ARG A 245      11.623 -36.601 -17.181  1.00  0.74           O  
ATOM   3713  CB  ARG A 245       9.524 -35.132 -15.014  1.00  0.74           C  
ATOM   3714  CG  ARG A 245       8.252 -35.183 -14.129  1.00  0.74           C  
ATOM   3715  CD  ARG A 245       7.069 -34.548 -14.831  1.00  0.74           C  
ATOM   3716  NE  ARG A 245       5.880 -34.477 -13.988  1.00  0.74           N  
ATOM   3717  CZ  ARG A 245       4.962 -35.440 -13.829  1.00  0.74           C  
ATOM   3718  NH1 ARG A 245       5.055 -36.612 -14.431  1.00  0.74           N  
ATOM   3719  NH2 ARG A 245       3.948 -35.173 -13.040  1.00  0.74           N  
ATOM   3720  H   ARG A 245      10.298 -37.968 -15.642  1.00  0.74           H  
ATOM   3721  HA  ARG A 245       8.609 -35.798 -16.825  1.00  0.74           H  
ATOM   3722 1HB  ARG A 245      10.379 -35.386 -14.391  1.00  0.74           H  
ATOM   3723 2HB  ARG A 245       9.656 -34.092 -15.334  1.00  0.74           H  
ATOM   3724 1HG  ARG A 245       8.000 -36.206 -13.876  1.00  0.74           H  
ATOM   3725 2HG  ARG A 245       8.431 -34.636 -13.212  1.00  0.74           H  
ATOM   3726 1HD  ARG A 245       7.331 -33.525 -15.119  1.00  0.74           H  
ATOM   3727 2HD  ARG A 245       6.816 -35.112 -15.728  1.00  0.74           H  
ATOM   3728  HE  ARG A 245       5.681 -33.609 -13.483  1.00  0.74           H  
ATOM   3729 1HH1 ARG A 245       5.849 -36.832 -15.054  1.00  0.74           H  
ATOM   3730 2HH1 ARG A 245       4.339 -37.305 -14.283  1.00  0.74           H  
ATOM   3731 1HH2 ARG A 245       3.925 -34.248 -12.588  1.00  0.74           H  
ATOM   3732 2HH2 ARG A 245       3.227 -35.855 -12.865  1.00  0.74           H  
ATOM   3733  N   GLN A 246      10.761 -34.651 -17.831  1.00  0.71           N  
ATOM   3734  CA  GLN A 246      11.997 -34.339 -18.554  1.00  0.71           C  
ATOM   3735  C   GLN A 246      13.105 -34.067 -17.542  1.00  0.71           C  
ATOM   3736  O   GLN A 246      12.886 -33.301 -16.597  1.00  0.71           O  
ATOM   3737  CB  GLN A 246      11.826 -33.138 -19.477  1.00  0.71           C  
ATOM   3738  CG  GLN A 246      13.086 -32.832 -20.300  1.00  0.71           C  
ATOM   3739  CD  GLN A 246      12.930 -31.674 -21.271  1.00  0.71           C  
ATOM   3740  OE1 GLN A 246      11.942 -30.934 -21.257  1.00  0.71           O  
ATOM   3741  NE2 GLN A 246      13.927 -31.510 -22.131  1.00  0.71           N  
ATOM   3742  H   GLN A 246       9.988 -33.995 -17.823  1.00  0.71           H  
ATOM   3743  HA  GLN A 246      12.287 -35.204 -19.151  1.00  0.71           H  
ATOM   3744 1HB  GLN A 246      11.010 -33.329 -20.172  1.00  0.71           H  
ATOM   3745 2HB  GLN A 246      11.556 -32.271 -18.891  1.00  0.71           H  
ATOM   3746 1HG  GLN A 246      13.898 -32.583 -19.614  1.00  0.71           H  
ATOM   3747 2HG  GLN A 246      13.351 -33.721 -20.872  1.00  0.71           H  
ATOM   3748 1HE2 GLN A 246      13.895 -30.768 -22.803  1.00  0.71           H  
ATOM   3749 2HE2 GLN A 246      14.714 -32.130 -22.107  1.00  0.71           H  
ATOM   3750  N   ILE A 247      14.271 -34.699 -17.726  1.00  0.68           N  
ATOM   3751  CA  ILE A 247      15.363 -34.527 -16.770  1.00  0.68           C  
ATOM   3752  C   ILE A 247      16.691 -34.138 -17.403  1.00  0.68           C  
ATOM   3753  O   ILE A 247      17.134 -34.762 -18.368  1.00  0.68           O  
ATOM   3754  CB  ILE A 247      15.600 -35.818 -15.959  1.00  0.68           C  
ATOM   3755  CG1 ILE A 247      14.333 -36.200 -15.288  1.00  0.68           C  
ATOM   3756  CG2 ILE A 247      16.697 -35.563 -14.899  1.00  0.68           C  
ATOM   3757  CD1 ILE A 247      14.339 -37.490 -14.670  1.00  0.68           C  
ATOM   3758  H   ILE A 247      14.388 -35.319 -18.515  1.00  0.68           H  
ATOM   3759  HA  ILE A 247      15.081 -33.740 -16.079  1.00  0.68           H  
ATOM   3760  HB  ILE A 247      15.896 -36.631 -16.617  1.00  0.68           H  
ATOM   3761 1HG1 ILE A 247      14.083 -35.476 -14.563  1.00  0.68           H  
ATOM   3762 2HG1 ILE A 247      13.579 -36.227 -16.008  1.00  0.68           H  
ATOM   3763 1HG2 ILE A 247      16.853 -36.448 -14.315  1.00  0.68           H  
ATOM   3764 2HG2 ILE A 247      17.623 -35.297 -15.378  1.00  0.68           H  
ATOM   3765 3HG2 ILE A 247      16.388 -34.749 -14.243  1.00  0.68           H  
ATOM   3766 1HD1 ILE A 247      13.371 -37.653 -14.264  1.00  0.68           H  
ATOM   3767 2HD1 ILE A 247      14.554 -38.261 -15.409  1.00  0.68           H  
ATOM   3768 3HD1 ILE A 247      15.075 -37.507 -13.899  1.00  0.68           H  
ATOM   3769  N   THR A 248      17.320 -33.127 -16.826  1.00  0.65           N  
ATOM   3770  CA  THR A 248      18.655 -32.700 -17.207  1.00  0.65           C  
ATOM   3771  C   THR A 248      19.600 -33.127 -16.104  1.00  0.65           C  
ATOM   3772  O   THR A 248      19.399 -32.765 -14.945  1.00  0.65           O  
ATOM   3773  CB  THR A 248      18.720 -31.176 -17.395  1.00  0.65           C  
ATOM   3774  OG1 THR A 248      17.841 -30.796 -18.461  1.00  0.65           O  
ATOM   3775  CG2 THR A 248      20.153 -30.697 -17.673  1.00  0.65           C  
ATOM   3776  H   THR A 248      16.854 -32.654 -16.052  1.00  0.65           H  
ATOM   3777  HA  THR A 248      18.954 -33.198 -18.132  1.00  0.65           H  
ATOM   3778  HB  THR A 248      18.364 -30.702 -16.483  1.00  0.65           H  
ATOM   3779  HG1 THR A 248      17.588 -29.853 -18.356  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248      20.156 -29.614 -17.787  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248      20.803 -30.976 -16.840  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248      20.519 -31.160 -18.586  1.00  0.65           H  
ATOM   3783  N   THR A 249      20.625 -33.877 -16.447  1.00  0.63           N  
ATOM   3784  CA  THR A 249      21.526 -34.329 -15.414  1.00  0.63           C  
ATOM   3785  C   THR A 249      22.869 -33.623 -15.487  1.00  0.63           C  
ATOM   3786  O   THR A 249      23.347 -33.247 -16.575  1.00  0.63           O  
ATOM   3787  CB  THR A 249      21.698 -35.850 -15.506  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      22.255 -36.194 -16.781  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      20.363 -36.560 -15.331  1.00  0.63           C  
ATOM   3790  H   THR A 249      20.755 -34.181 -17.419  1.00  0.63           H  
ATOM   3791  HA  THR A 249      21.089 -34.107 -14.445  1.00  0.63           H  
ATOM   3792  HB  THR A 249      22.365 -36.167 -14.732  1.00  0.63           H  
ATOM   3793  HG1 THR A 249      21.692 -35.829 -17.512  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      20.516 -37.634 -15.392  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      19.940 -36.308 -14.365  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      19.683 -36.247 -16.122  1.00  0.63           H  
ATOM   3797  N   TYR A 250      23.506 -33.504 -14.331  1.00  0.62           N  
ATOM   3798  CA  TYR A 250      24.789 -32.846 -14.290  1.00  0.62           C  
ATOM   3799  C   TYR A 250      25.787 -33.521 -13.381  1.00  0.62           C  
ATOM   3800  O   TYR A 250      25.433 -34.265 -12.463  1.00  0.62           O  
ATOM   3801  CB  TYR A 250      24.635 -31.393 -13.814  1.00  0.62           C  
ATOM   3802  CG  TYR A 250      24.236 -31.257 -12.382  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250      25.212 -31.162 -11.414  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250      22.913 -31.210 -12.027  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250      24.866 -31.027 -10.107  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250      22.569 -31.068 -10.698  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250      23.544 -30.981  -9.748  1.00  0.62           C  
ATOM   3808  OH  TYR A 250      23.193 -30.819  -8.422  1.00  0.62           O  
ATOM   3809  H   TYR A 250      23.050 -33.829 -13.480  1.00  0.62           H  
ATOM   3810  HA  TYR A 250      25.194 -32.855 -15.286  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250      25.580 -30.864 -13.958  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250      23.887 -30.888 -14.423  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250      26.263 -31.194 -11.695  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250      22.141 -31.285 -12.791  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250      25.627 -30.954  -9.359  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250      21.523 -31.030 -10.396  1.00  0.62           H  
ATOM   3817  HH  TYR A 250      23.950 -31.020  -7.863  1.00  0.62           H  
ATOM   3818  N   GLY A 251      27.053 -33.228 -13.624  1.00  0.63           N  
ATOM   3819  CA  GLY A 251      28.100 -33.731 -12.740  1.00  0.63           C  
ATOM   3820  C   GLY A 251      29.458 -33.838 -13.402  1.00  0.63           C  
ATOM   3821  O   GLY A 251      29.655 -33.353 -14.511  1.00  0.63           O  
ATOM   3822  H   GLY A 251      27.262 -32.644 -14.439  1.00  0.63           H  
ATOM   3823 1HA  GLY A 251      28.174 -33.071 -11.894  1.00  0.63           H  
ATOM   3824 2HA  GLY A 251      27.815 -34.708 -12.350  1.00  0.63           H  
ATOM   3825  N   PHE A 252      30.402 -34.449 -12.703  1.00  0.64           N  
ATOM   3826  CA  PHE A 252      31.751 -34.657 -13.205  1.00  0.64           C  
ATOM   3827  C   PHE A 252      31.770 -35.856 -14.166  1.00  0.64           C  
ATOM   3828  O   PHE A 252      32.624 -35.948 -15.053  1.00  0.64           O  
ATOM   3829  CB  PHE A 252      32.695 -34.910 -12.032  1.00  0.64           C  
ATOM   3830  CG  PHE A 252      32.969 -33.686 -11.140  1.00  0.64           C  
ATOM   3831  CD1 PHE A 252      32.333 -33.539  -9.912  1.00  0.64           C  
ATOM   3832  CD2 PHE A 252      33.880 -32.715 -11.508  1.00  0.64           C  
ATOM   3833  CE1 PHE A 252      32.598 -32.458  -9.097  1.00  0.64           C  
ATOM   3834  CE2 PHE A 252      34.135 -31.643 -10.683  1.00  0.64           C  
ATOM   3835  CZ  PHE A 252      33.497 -31.514  -9.481  1.00  0.64           C  
ATOM   3836  H   PHE A 252      30.175 -34.820 -11.779  1.00  0.64           H  
ATOM   3837  HA  PHE A 252      32.074 -33.769 -13.749  1.00  0.64           H  
ATOM   3838 1HB  PHE A 252      32.267 -35.695 -11.403  1.00  0.64           H  
ATOM   3839 2HB  PHE A 252      33.644 -35.275 -12.409  1.00  0.64           H  
ATOM   3840  HD1 PHE A 252      31.614 -34.294  -9.593  1.00  0.64           H  
ATOM   3841  HD2 PHE A 252      34.398 -32.804 -12.467  1.00  0.64           H  
ATOM   3842  HE1 PHE A 252      32.087 -32.366  -8.146  1.00  0.64           H  
ATOM   3843  HE2 PHE A 252      34.838 -30.900 -10.989  1.00  0.64           H  
ATOM   3844  HZ  PHE A 252      33.706 -30.664  -8.837  1.00  0.64           H  
ATOM   3845  N   SER A 253      30.815 -36.776 -13.976  1.00  0.66           N  
ATOM   3846  CA  SER A 253      30.656 -37.995 -14.774  1.00  0.66           C  
ATOM   3847  C   SER A 253      30.370 -37.765 -16.248  1.00  0.66           C  
ATOM   3848  O   SER A 253      29.719 -36.795 -16.630  1.00  0.66           O  
ATOM   3849  CB  SER A 253      29.522 -38.843 -14.239  1.00  0.66           C  
ATOM   3850  OG  SER A 253      29.297 -39.990 -15.055  1.00  0.66           O  
ATOM   3851  H   SER A 253      30.162 -36.657 -13.187  1.00  0.66           H  
ATOM   3852  HA  SER A 253      31.583 -38.564 -14.697  1.00  0.66           H  
ATOM   3853 1HB  SER A 253      29.745 -39.149 -13.216  1.00  0.66           H  
ATOM   3854 2HB  SER A 253      28.630 -38.240 -14.206  1.00  0.66           H  
ATOM   3855  HG  SER A 253      28.690 -40.546 -14.547  1.00  0.66           H  
ATOM   3856  N   ASP A 254      30.855 -38.698 -17.074  1.00  0.68           N  
ATOM   3857  CA  ASP A 254      30.597 -38.716 -18.516  1.00  0.68           C  
ATOM   3858  C   ASP A 254      29.096 -38.782 -18.798  1.00  0.68           C  
ATOM   3859  O   ASP A 254      28.609 -38.273 -19.811  1.00  0.68           O  
ATOM   3860  CB  ASP A 254      31.214 -39.968 -19.174  1.00  0.68           C  
ATOM   3861  CG  ASP A 254      32.744 -39.994 -19.311  1.00  0.68           C  
ATOM   3862  OD1 ASP A 254      33.362 -38.976 -19.167  1.00  0.68           O  
ATOM   3863  OD2 ASP A 254      33.272 -41.050 -19.563  1.00  0.68           O  
ATOM   3864  H   ASP A 254      31.397 -39.447 -16.670  1.00  0.68           H  
ATOM   3865  HA  ASP A 254      31.006 -37.815 -18.963  1.00  0.68           H  
ATOM   3866 1HB  ASP A 254      30.913 -40.846 -18.603  1.00  0.68           H  
ATOM   3867 2HB  ASP A 254      30.786 -40.084 -20.170  1.00  0.68           H  
ATOM   3868  N   ASP A 255      28.352 -39.444 -17.904  1.00  0.69           N  
ATOM   3869  CA  ASP A 255      26.922 -39.661 -18.106  1.00  0.69           C  
ATOM   3870  C   ASP A 255      26.126 -38.433 -17.717  1.00  0.69           C  
ATOM   3871  O   ASP A 255      25.377 -38.455 -16.747  1.00  0.69           O  
ATOM   3872  CB  ASP A 255      26.457 -40.842 -17.242  1.00  0.69           C  
ATOM   3873  CG  ASP A 255      25.032 -41.359 -17.532  1.00  0.69           C  
ATOM   3874  OD1 ASP A 255      24.508 -41.099 -18.592  1.00  0.69           O  
ATOM   3875  OD2 ASP A 255      24.491 -42.019 -16.670  1.00  0.69           O  
ATOM   3876  H   ASP A 255      28.786 -39.775 -17.045  1.00  0.69           H  
ATOM   3877  HA  ASP A 255      26.744 -39.880 -19.158  1.00  0.69           H  
ATOM   3878 1HB  ASP A 255      27.153 -41.671 -17.368  1.00  0.69           H  
ATOM   3879 2HB  ASP A 255      26.502 -40.544 -16.192  1.00  0.69           H  
ATOM   3880  N   ALA A 256      26.277 -37.360 -18.473  1.00  0.69           N  
ATOM   3881  CA  ALA A 256      25.575 -36.140 -18.113  1.00  0.69           C  
ATOM   3882  C   ALA A 256      25.476 -35.135 -19.236  1.00  0.69           C  
ATOM   3883  O   ALA A 256      26.545 -34.577 -19.483  1.00  0.69           O  
ATOM   3884  CB  ALA A 256      26.296 -35.457 -16.949  1.00  0.69           C  
ATOM   3885  H   ALA A 256      26.919 -37.415 -19.263  1.00  0.69           H  
ATOM   3886  HA  ALA A 256      24.563 -36.412 -17.813  1.00  0.69           H  
ATOM   3887 1HB  ALA A 256      25.753 -34.571 -16.665  1.00  0.69           H  
ATOM   3888 2HB  ALA A 256      26.356 -36.113 -16.114  1.00  0.69           H  
ATOM   3889 3HB  ALA A 256      27.307 -35.181 -17.255  1.00  0.69           H  
ATOM   3890  N   ASP A 257      24.397 -34.381 -19.037  1.00  0.69           N  
ATOM   3891  CA  ASP A 257      23.857 -33.618 -20.146  1.00  0.69           C  
ATOM   3892  C   ASP A 257      24.631 -32.310 -20.057  1.00  0.69           C  
ATOM   3893  O   ASP A 257      24.849 -31.591 -21.045  1.00  0.69           O  
ATOM   3894  CB  ASP A 257      22.361 -33.404 -19.967  1.00  0.69           C  
ATOM   3895  CG  ASP A 257      21.605 -34.734 -19.978  1.00  0.69           C  
ATOM   3896  OD1 ASP A 257      21.683 -35.428 -20.960  1.00  0.69           O  
ATOM   3897  OD2 ASP A 257      21.005 -35.077 -18.965  1.00  0.69           O  
ATOM   3898  H   ASP A 257      24.422 -33.782 -18.223  1.00  0.69           H  
ATOM   3899  HA  ASP A 257      24.069 -34.112 -21.095  1.00  0.69           H  
ATOM   3900 1HB  ASP A 257      22.185 -32.900 -19.013  1.00  0.69           H  
ATOM   3901 2HB  ASP A 257      21.978 -32.762 -20.760  1.00  0.69           H  
ATOM   3902  N   PHE A 258      25.040 -32.030 -18.810  1.00  0.67           N  
ATOM   3903  CA  PHE A 258      25.840 -30.887 -18.443  1.00  0.67           C  
ATOM   3904  C   PHE A 258      27.027 -31.373 -17.584  1.00  0.67           C  
ATOM   3905  O   PHE A 258      26.844 -31.754 -16.422  1.00  0.67           O  
ATOM   3906  CB  PHE A 258      24.966 -29.943 -17.668  1.00  0.67           C  
ATOM   3907  CG  PHE A 258      25.511 -28.707 -17.431  1.00  0.67           C  
ATOM   3908  CD1 PHE A 258      26.364 -28.199 -18.302  1.00  0.67           C  
ATOM   3909  CD2 PHE A 258      25.154 -28.004 -16.376  1.00  0.67           C  
ATOM   3910  CE1 PHE A 258      26.849 -26.980 -18.148  1.00  0.67           C  
ATOM   3911  CE2 PHE A 258      25.634 -26.790 -16.219  1.00  0.67           C  
ATOM   3912  CZ  PHE A 258      26.476 -26.272 -17.117  1.00  0.67           C  
ATOM   3913  H   PHE A 258      24.744 -32.646 -18.061  1.00  0.67           H  
ATOM   3914  HA  PHE A 258      26.211 -30.409 -19.339  1.00  0.67           H  
ATOM   3915 1HB  PHE A 258      24.034 -29.799 -18.210  1.00  0.67           H  
ATOM   3916 2HB  PHE A 258      24.718 -30.391 -16.714  1.00  0.67           H  
ATOM   3917  HD1 PHE A 258      26.638 -28.789 -19.147  1.00  0.67           H  
ATOM   3918  HD2 PHE A 258      24.471 -28.431 -15.660  1.00  0.67           H  
ATOM   3919  HE1 PHE A 258      27.548 -26.569 -18.869  1.00  0.67           H  
ATOM   3920  HE2 PHE A 258      25.346 -26.234 -15.389  1.00  0.67           H  
ATOM   3921  HZ  PHE A 258      26.869 -25.291 -16.993  1.00  0.67           H  
ATOM   3922  N   ARG A 259      28.225 -31.383 -18.156  1.00  0.66           N  
ATOM   3923  CA  ARG A 259      29.376 -31.971 -17.469  1.00  0.66           C  
ATOM   3924  C   ARG A 259      30.398 -30.958 -16.970  1.00  0.66           C  
ATOM   3925  O   ARG A 259      30.657 -29.948 -17.625  1.00  0.66           O  
ATOM   3926  CB  ARG A 259      30.085 -32.992 -18.343  1.00  0.66           C  
ATOM   3927  CG  ARG A 259      31.237 -33.709 -17.649  1.00  0.66           C  
ATOM   3928  CD  ARG A 259      31.850 -34.733 -18.473  1.00  0.66           C  
ATOM   3929  NE  ARG A 259      32.870 -35.432 -17.733  1.00  0.66           N  
ATOM   3930  CZ  ARG A 259      33.801 -36.223 -18.260  1.00  0.66           C  
ATOM   3931  NH1 ARG A 259      33.864 -36.398 -19.559  1.00  0.66           N  
ATOM   3932  NH2 ARG A 259      34.652 -36.838 -17.459  1.00  0.66           N  
ATOM   3933  H   ARG A 259      28.322 -30.999 -19.095  1.00  0.66           H  
ATOM   3934  HA  ARG A 259      28.997 -32.512 -16.612  1.00  0.66           H  
ATOM   3935 1HB  ARG A 259      29.371 -33.754 -18.663  1.00  0.66           H  
ATOM   3936 2HB  ARG A 259      30.481 -32.526 -19.224  1.00  0.66           H  
ATOM   3937 1HG  ARG A 259      32.025 -33.012 -17.415  1.00  0.66           H  
ATOM   3938 2HG  ARG A 259      30.880 -34.179 -16.729  1.00  0.66           H  
ATOM   3939 1HD  ARG A 259      31.091 -35.448 -18.776  1.00  0.66           H  
ATOM   3940 2HD  ARG A 259      32.309 -34.282 -19.349  1.00  0.66           H  
ATOM   3941  HE  ARG A 259      32.844 -35.368 -16.712  1.00  0.66           H  
ATOM   3942 1HH1 ARG A 259      33.207 -35.936 -20.164  1.00  0.66           H  
ATOM   3943 2HH1 ARG A 259      34.553 -37.031 -19.943  1.00  0.66           H  
ATOM   3944 1HH2 ARG A 259      34.580 -36.698 -16.455  1.00  0.66           H  
ATOM   3945 2HH2 ARG A 259      35.341 -37.463 -17.850  1.00  0.66           H  
ATOM   3946  N   ILE A 260      30.979 -31.236 -15.804  1.00  0.65           N  
ATOM   3947  CA  ILE A 260      32.048 -30.399 -15.269  1.00  0.65           C  
ATOM   3948  C   ILE A 260      33.390 -30.988 -15.703  1.00  0.65           C  
ATOM   3949  O   ILE A 260      33.691 -32.144 -15.398  1.00  0.65           O  
ATOM   3950  CB  ILE A 260      32.041 -30.388 -13.733  1.00  0.65           C  
ATOM   3951  CG1 ILE A 260      30.747 -29.912 -13.177  1.00  0.65           C  
ATOM   3952  CG2 ILE A 260      33.147 -29.443 -13.239  1.00  0.65           C  
ATOM   3953  CD1 ILE A 260      30.621 -30.157 -11.736  1.00  0.65           C  
ATOM   3954  H   ILE A 260      30.672 -32.065 -15.298  1.00  0.65           H  
ATOM   3955  HA  ILE A 260      31.972 -29.399 -15.670  1.00  0.65           H  
ATOM   3956  HB  ILE A 260      32.210 -31.388 -13.364  1.00  0.65           H  
ATOM   3957 1HG1 ILE A 260      30.674 -28.883 -13.297  1.00  0.65           H  
ATOM   3958 2HG1 ILE A 260      29.921 -30.400 -13.697  1.00  0.65           H  
ATOM   3959 1HG2 ILE A 260      33.158 -29.421 -12.157  1.00  0.65           H  
ATOM   3960 2HG2 ILE A 260      34.114 -29.781 -13.607  1.00  0.65           H  
ATOM   3961 3HG2 ILE A 260      32.941 -28.446 -13.614  1.00  0.65           H  
ATOM   3962 1HD1 ILE A 260      29.678 -29.765 -11.414  1.00  0.65           H  
ATOM   3963 2HD1 ILE A 260      30.672 -31.230 -11.542  1.00  0.65           H  
ATOM   3964 3HD1 ILE A 260      31.421 -29.658 -11.204  1.00  0.65           H  
ATOM   3965  N   GLU A 261      34.187 -30.200 -16.419  1.00  0.66           N  
ATOM   3966  CA  GLU A 261      35.472 -30.649 -16.939  1.00  0.66           C  
ATOM   3967  C   GLU A 261      36.599 -29.687 -16.539  1.00  0.66           C  
ATOM   3968  O   GLU A 261      36.355 -28.528 -16.198  1.00  0.66           O  
ATOM   3969  CB  GLU A 261      35.405 -30.789 -18.471  1.00  0.66           C  
ATOM   3970  CG  GLU A 261      34.359 -31.801 -18.981  1.00  0.66           C  
ATOM   3971  CD  GLU A 261      34.391 -31.992 -20.485  1.00  0.66           C  
ATOM   3972  OE1 GLU A 261      35.213 -31.382 -21.125  1.00  0.66           O  
ATOM   3973  OE2 GLU A 261      33.583 -32.741 -20.990  1.00  0.66           O  
ATOM   3974  H   GLU A 261      33.879 -29.259 -16.656  1.00  0.66           H  
ATOM   3975  HA  GLU A 261      35.697 -31.627 -16.513  1.00  0.66           H  
ATOM   3976 1HB  GLU A 261      35.160 -29.815 -18.904  1.00  0.66           H  
ATOM   3977 2HB  GLU A 261      36.379 -31.083 -18.856  1.00  0.66           H  
ATOM   3978 1HG  GLU A 261      34.525 -32.762 -18.492  1.00  0.66           H  
ATOM   3979 2HG  GLU A 261      33.368 -31.445 -18.696  1.00  0.66           H  
ATOM   3980  N   ALA A 262      37.844 -30.175 -16.554  1.00  0.70           N  
ATOM   3981  CA  ALA A 262      39.024 -29.348 -16.244  1.00  0.70           C  
ATOM   3982  C   ALA A 262      38.930 -28.679 -14.873  1.00  0.70           C  
ATOM   3983  O   ALA A 262      39.282 -27.509 -14.716  1.00  0.70           O  
ATOM   3984  CB  ALA A 262      39.214 -28.274 -17.307  1.00  0.70           C  
ATOM   3985  H   ALA A 262      37.981 -31.140 -16.823  1.00  0.70           H  
ATOM   3986  HA  ALA A 262      39.896 -30.003 -16.239  1.00  0.70           H  
ATOM   3987 1HB  ALA A 262      40.112 -27.701 -17.079  1.00  0.70           H  
ATOM   3988 2HB  ALA A 262      39.323 -28.744 -18.283  1.00  0.70           H  
ATOM   3989 3HB  ALA A 262      38.359 -27.599 -17.327  1.00  0.70           H  
ATOM   3990  N   PHE A 263      38.451 -29.430 -13.889  1.00  0.76           N  
ATOM   3991  CA  PHE A 263      38.324 -28.953 -12.519  1.00  0.76           C  
ATOM   3992  C   PHE A 263      39.678 -28.750 -11.842  1.00  0.76           C  
ATOM   3993  O   PHE A 263      40.534 -29.641 -11.870  1.00  0.76           O  
ATOM   3994  CB  PHE A 263      37.472 -29.945 -11.734  1.00  0.76           C  
ATOM   3995  CG  PHE A 263      37.210 -29.622 -10.305  1.00  0.76           C  
ATOM   3996  CD1 PHE A 263      36.274 -28.687  -9.924  1.00  0.76           C  
ATOM   3997  CD2 PHE A 263      37.900 -30.297  -9.325  1.00  0.76           C  
ATOM   3998  CE1 PHE A 263      36.051 -28.453  -8.593  1.00  0.76           C  
ATOM   3999  CE2 PHE A 263      37.670 -30.050  -8.009  1.00  0.76           C  
ATOM   4000  CZ  PHE A 263      36.739 -29.122  -7.644  1.00  0.76           C  
ATOM   4001  H   PHE A 263      38.171 -30.374 -14.101  1.00  0.76           H  
ATOM   4002  HA  PHE A 263      37.815 -27.993 -12.541  1.00  0.76           H  
ATOM   4003 1HB  PHE A 263      36.514 -30.035 -12.237  1.00  0.76           H  
ATOM   4004 2HB  PHE A 263      37.944 -30.924 -11.773  1.00  0.76           H  
ATOM   4005  HD1 PHE A 263      35.712 -28.148 -10.677  1.00  0.76           H  
ATOM   4006  HD2 PHE A 263      38.641 -31.044  -9.618  1.00  0.76           H  
ATOM   4007  HE1 PHE A 263      35.328 -27.739  -8.291  1.00  0.76           H  
ATOM   4008  HE2 PHE A 263      38.223 -30.593  -7.251  1.00  0.76           H  
ATOM   4009  HZ  PHE A 263      36.547 -28.918  -6.591  1.00  0.76           H  
ATOM   4010  N   GLU A 264      39.837 -27.595 -11.199  1.00  0.83           N  
ATOM   4011  CA  GLU A 264      41.043 -27.239 -10.458  1.00  0.83           C  
ATOM   4012  C   GLU A 264      40.716 -26.431  -9.206  1.00  0.83           C  
ATOM   4013  O   GLU A 264      39.934 -25.476  -9.244  1.00  0.83           O  
ATOM   4014  CB  GLU A 264      41.983 -26.417 -11.354  1.00  0.83           C  
ATOM   4015  CG  GLU A 264      43.313 -25.976 -10.719  1.00  0.83           C  
ATOM   4016  CD  GLU A 264      44.200 -25.210 -11.698  1.00  0.83           C  
ATOM   4017  OE1 GLU A 264      44.598 -25.784 -12.682  1.00  0.83           O  
ATOM   4018  OE2 GLU A 264      44.476 -24.047 -11.450  1.00  0.83           O  
ATOM   4019  H   GLU A 264      39.089 -26.909 -11.272  1.00  0.83           H  
ATOM   4020  HA  GLU A 264      41.547 -28.156 -10.153  1.00  0.83           H  
ATOM   4021 1HB  GLU A 264      42.221 -26.998 -12.245  1.00  0.83           H  
ATOM   4022 2HB  GLU A 264      41.462 -25.520 -11.686  1.00  0.83           H  
ATOM   4023 1HG  GLU A 264      43.104 -25.333  -9.862  1.00  0.83           H  
ATOM   4024 2HG  GLU A 264      43.843 -26.856 -10.358  1.00  0.83           H  
ATOM   4025  N   GLN A 265      41.347 -26.780  -8.088  1.00  0.92           N  
ATOM   4026  CA  GLN A 265      41.114 -26.003  -6.879  1.00  0.92           C  
ATOM   4027  C   GLN A 265      42.388 -25.303  -6.460  1.00  0.92           C  
ATOM   4028  O   GLN A 265      43.486 -25.856  -6.552  1.00  0.92           O  
ATOM   4029  CB  GLN A 265      40.634 -26.882  -5.722  1.00  0.92           C  
ATOM   4030  CG  GLN A 265      39.346 -27.623  -5.990  1.00  0.92           C  
ATOM   4031  CD  GLN A 265      38.892 -28.451  -4.807  1.00  0.92           C  
ATOM   4032  OE1 GLN A 265      38.187 -27.989  -3.901  1.00  0.92           O  
ATOM   4033  NE2 GLN A 265      39.295 -29.715  -4.805  1.00  0.92           N  
ATOM   4034  H   GLN A 265      41.981 -27.567  -8.081  1.00  0.92           H  
ATOM   4035  HA  GLN A 265      40.365 -25.237  -7.074  1.00  0.92           H  
ATOM   4036 1HB  GLN A 265      41.405 -27.613  -5.481  1.00  0.92           H  
ATOM   4037 2HB  GLN A 265      40.492 -26.257  -4.832  1.00  0.92           H  
ATOM   4038 1HG  GLN A 265      38.563 -26.937  -6.259  1.00  0.92           H  
ATOM   4039 2HG  GLN A 265      39.537 -28.300  -6.814  1.00  0.92           H  
ATOM   4040 1HE2 GLN A 265      39.039 -30.322  -4.050  1.00  0.92           H  
ATOM   4041 2HE2 GLN A 265      39.869 -30.060  -5.550  1.00  0.92           H  
ATOM   4042  N   ARG A 266      42.214 -24.092  -5.982  1.00  0.98           N  
ATOM   4043  CA  ARG A 266      43.246 -23.244  -5.436  1.00  0.98           C  
ATOM   4044  C   ARG A 266      42.712 -22.950  -4.052  1.00  0.98           C  
ATOM   4045  O   ARG A 266      41.893 -23.730  -3.577  1.00  0.98           O  
ATOM   4046  CB  ARG A 266      43.443 -22.015  -6.302  1.00  0.98           C  
ATOM   4047  CG  ARG A 266      43.856 -22.357  -7.736  1.00  0.98           C  
ATOM   4048  CD  ARG A 266      44.072 -21.163  -8.580  1.00  0.98           C  
ATOM   4049  NE  ARG A 266      44.386 -21.540  -9.954  1.00  0.98           N  
ATOM   4050  CZ  ARG A 266      44.688 -20.687 -10.949  1.00  0.98           C  
ATOM   4051  NH1 ARG A 266      44.733 -19.388 -10.740  1.00  0.98           N  
ATOM   4052  NH2 ARG A 266      44.939 -21.193 -12.140  1.00  0.98           N  
ATOM   4053  H   ARG A 266      41.276 -23.686  -5.993  1.00  0.98           H  
ATOM   4054  HA  ARG A 266      44.185 -23.791  -5.355  1.00  0.98           H  
ATOM   4055 1HB  ARG A 266      42.512 -21.444  -6.344  1.00  0.98           H  
ATOM   4056 2HB  ARG A 266      44.211 -21.373  -5.878  1.00  0.98           H  
ATOM   4057 1HG  ARG A 266      44.777 -22.942  -7.720  1.00  0.98           H  
ATOM   4058 2HG  ARG A 266      43.067 -22.949  -8.207  1.00  0.98           H  
ATOM   4059 1HD  ARG A 266      43.168 -20.551  -8.590  1.00  0.98           H  
ATOM   4060 2HD  ARG A 266      44.902 -20.579  -8.187  1.00  0.98           H  
ATOM   4061  HE  ARG A 266      44.366 -22.542 -10.207  1.00  0.98           H  
ATOM   4062 1HH1 ARG A 266      44.545 -19.019  -9.818  1.00  0.98           H  
ATOM   4063 2HH1 ARG A 266      44.961 -18.762 -11.497  1.00  0.98           H  
ATOM   4064 1HH2 ARG A 266      44.894 -22.222 -12.249  1.00  0.98           H  
ATOM   4065 2HH2 ARG A 266      45.170 -20.597 -12.917  1.00  0.98           H  
ATOM   4066  N   GLY A 267      43.161 -21.884  -3.392  1.00  1.01           N  
ATOM   4067  CA  GLY A 267      42.725 -21.597  -2.019  1.00  1.01           C  
ATOM   4068  C   GLY A 267      41.248 -21.222  -2.068  1.00  1.01           C  
ATOM   4069  O   GLY A 267      40.419 -22.027  -2.468  1.00  1.01           O  
ATOM   4070  H   GLY A 267      43.826 -21.268  -3.832  1.00  1.01           H  
ATOM   4071 1HA  GLY A 267      42.877 -22.468  -1.384  1.00  1.01           H  
ATOM   4072 2HA  GLY A 267      43.309 -20.779  -1.602  1.00  1.01           H  
ATOM   4073  N   ALA A 268      40.829 -20.049  -1.635  1.00  0.99           N  
ATOM   4074  CA  ALA A 268      39.377 -19.842  -1.718  1.00  0.99           C  
ATOM   4075  C   ALA A 268      38.935 -19.465  -3.147  1.00  0.99           C  
ATOM   4076  O   ALA A 268      38.425 -18.370  -3.379  1.00  0.99           O  
ATOM   4077  CB  ALA A 268      38.932 -18.778  -0.734  1.00  0.99           C  
ATOM   4078  H   ALA A 268      41.457 -19.343  -1.284  1.00  0.99           H  
ATOM   4079  HA  ALA A 268      38.897 -20.773  -1.456  1.00  0.99           H  
ATOM   4080 1HB  ALA A 268      37.846 -18.667  -0.790  1.00  0.99           H  
ATOM   4081 2HB  ALA A 268      39.214 -19.066   0.279  1.00  0.99           H  
ATOM   4082 3HB  ALA A 268      39.404 -17.830  -0.982  1.00  0.99           H  
ATOM   4083  N   GLN A 269      39.179 -20.368  -4.102  1.00  0.92           N  
ATOM   4084  CA  GLN A 269      38.826 -20.181  -5.499  1.00  0.92           C  
ATOM   4085  C   GLN A 269      38.864 -21.515  -6.263  1.00  0.92           C  
ATOM   4086  O   GLN A 269      39.849 -22.264  -6.186  1.00  0.92           O  
ATOM   4087  CB  GLN A 269      39.761 -19.172  -6.156  1.00  0.92           C  
ATOM   4088  CG  GLN A 269      39.374 -18.761  -7.541  1.00  0.92           C  
ATOM   4089  CD  GLN A 269      40.330 -17.710  -8.121  1.00  0.92           C  
ATOM   4090  OE1 GLN A 269      41.406 -18.031  -8.663  1.00  0.92           O  
ATOM   4091  NE2 GLN A 269      39.945 -16.443  -8.015  1.00  0.92           N  
ATOM   4092  H   GLN A 269      39.592 -21.241  -3.807  1.00  0.92           H  
ATOM   4093  HA  GLN A 269      37.817 -19.794  -5.535  1.00  0.92           H  
ATOM   4094 1HB  GLN A 269      39.805 -18.267  -5.553  1.00  0.92           H  
ATOM   4095 2HB  GLN A 269      40.764 -19.587  -6.197  1.00  0.92           H  
ATOM   4096 1HG  GLN A 269      39.371 -19.634  -8.184  1.00  0.92           H  
ATOM   4097 2HG  GLN A 269      38.372 -18.329  -7.493  1.00  0.92           H  
ATOM   4098 1HE2 GLN A 269      40.524 -15.708  -8.372  1.00  0.92           H  
ATOM   4099 2HE2 GLN A 269      39.073 -16.222  -7.568  1.00  0.92           H  
ATOM   4100  N   VAL A 270      37.818 -21.774  -7.039  1.00  0.83           N  
ATOM   4101  CA  VAL A 270      37.708 -22.994  -7.852  1.00  0.83           C  
ATOM   4102  C   VAL A 270      37.457 -22.704  -9.303  1.00  0.83           C  
ATOM   4103  O   VAL A 270      36.619 -21.871  -9.636  1.00  0.83           O  
ATOM   4104  CB  VAL A 270      36.593 -23.902  -7.335  1.00  0.83           C  
ATOM   4105  CG1 VAL A 270      36.410 -25.081  -8.192  1.00  0.83           C  
ATOM   4106  CG2 VAL A 270      36.937 -24.328  -6.051  1.00  0.83           C  
ATOM   4107  H   VAL A 270      37.061 -21.089  -7.048  1.00  0.83           H  
ATOM   4108  HA  VAL A 270      38.648 -23.540  -7.777  1.00  0.83           H  
ATOM   4109  HB  VAL A 270      35.661 -23.352  -7.310  1.00  0.83           H  
ATOM   4110 1HG1 VAL A 270      35.611 -25.672  -7.770  1.00  0.83           H  
ATOM   4111 2HG1 VAL A 270      36.146 -24.758  -9.162  1.00  0.83           H  
ATOM   4112 3HG1 VAL A 270      37.335 -25.662  -8.234  1.00  0.83           H  
ATOM   4113 1HG2 VAL A 270      36.144 -24.965  -5.652  1.00  0.83           H  
ATOM   4114 2HG2 VAL A 270      37.868 -24.866  -6.078  1.00  0.83           H  
ATOM   4115 3HG2 VAL A 270      37.053 -23.454  -5.450  1.00  0.83           H  
ATOM   4116  N   HIS A 271      38.170 -23.400 -10.176  1.00  0.75           N  
ATOM   4117  CA  HIS A 271      37.989 -23.189 -11.595  1.00  0.75           C  
ATOM   4118  C   HIS A 271      37.517 -24.464 -12.285  1.00  0.75           C  
ATOM   4119  O   HIS A 271      37.936 -25.578 -11.956  1.00  0.75           O  
ATOM   4120  CB  HIS A 271      39.309 -22.742 -12.217  1.00  0.75           C  
ATOM   4121  CG  HIS A 271      39.863 -21.463 -11.668  1.00  0.75           C  
ATOM   4122  ND1 HIS A 271      39.609 -20.235 -12.239  1.00  0.75           N  
ATOM   4123  CD2 HIS A 271      40.657 -21.222 -10.596  1.00  0.75           C  
ATOM   4124  CE1 HIS A 271      40.241 -19.301 -11.554  1.00  0.75           C  
ATOM   4125  NE2 HIS A 271      40.870 -19.868 -10.557  1.00  0.75           N  
ATOM   4126  H   HIS A 271      38.845 -24.091  -9.850  1.00  0.75           H  
ATOM   4127  HA  HIS A 271      37.242 -22.419 -11.769  1.00  0.75           H  
ATOM   4128 1HB  HIS A 271      40.055 -23.525 -12.069  1.00  0.75           H  
ATOM   4129 2HB  HIS A 271      39.175 -22.624 -13.291  1.00  0.75           H  
ATOM   4130  HD2 HIS A 271      41.051 -21.962  -9.895  1.00  0.75           H  
ATOM   4131  HE1 HIS A 271      40.226 -18.230 -11.765  1.00  0.75           H  
ATOM   4132  HE2 HIS A 271      41.410 -19.342  -9.864  1.00  0.75           H  
ATOM   4133  N   PHE A 272      36.639 -24.297 -13.259  1.00  0.70           N  
ATOM   4134  CA  PHE A 272      36.168 -25.407 -14.087  1.00  0.70           C  
ATOM   4135  C   PHE A 272      35.493 -24.942 -15.359  1.00  0.70           C  
ATOM   4136  O   PHE A 272      35.094 -23.785 -15.475  1.00  0.70           O  
ATOM   4137  CB  PHE A 272      35.223 -26.312 -13.309  1.00  0.70           C  
ATOM   4138  CG  PHE A 272      34.140 -25.605 -12.647  1.00  0.70           C  
ATOM   4139  CD1 PHE A 272      32.956 -25.351 -13.249  1.00  0.70           C  
ATOM   4140  CD2 PHE A 272      34.325 -25.212 -11.377  1.00  0.70           C  
ATOM   4141  CE1 PHE A 272      31.966 -24.680 -12.563  1.00  0.70           C  
ATOM   4142  CE2 PHE A 272      33.375 -24.552 -10.693  1.00  0.70           C  
ATOM   4143  CZ  PHE A 272      32.181 -24.278 -11.293  1.00  0.70           C  
ATOM   4144  H   PHE A 272      36.271 -23.357 -13.418  1.00  0.70           H  
ATOM   4145  HA  PHE A 272      37.036 -26.007 -14.377  1.00  0.70           H  
ATOM   4146 1HB  PHE A 272      34.792 -27.038 -13.995  1.00  0.70           H  
ATOM   4147 2HB  PHE A 272      35.772 -26.863 -12.566  1.00  0.70           H  
ATOM   4148  HD1 PHE A 272      32.813 -25.674 -14.277  1.00  0.70           H  
ATOM   4149  HD2 PHE A 272      35.267 -25.447 -10.922  1.00  0.70           H  
ATOM   4150  HE1 PHE A 272      31.024 -24.464 -13.040  1.00  0.70           H  
ATOM   4151  HE2 PHE A 272      33.569 -24.249  -9.675  1.00  0.70           H  
ATOM   4152  HZ  PHE A 272      31.410 -23.744 -10.762  1.00  0.70           H  
ATOM   4153  N   SER A 273      35.352 -25.850 -16.308  1.00  0.69           N  
ATOM   4154  CA  SER A 273      34.619 -25.569 -17.525  1.00  0.69           C  
ATOM   4155  C   SER A 273      33.370 -26.423 -17.589  1.00  0.69           C  
ATOM   4156  O   SER A 273      33.435 -27.643 -17.427  1.00  0.69           O  
ATOM   4157  CB  SER A 273      35.503 -25.822 -18.727  1.00  0.69           C  
ATOM   4158  OG  SER A 273      34.787 -25.694 -19.924  1.00  0.69           O  
ATOM   4159  H   SER A 273      35.741 -26.784 -16.179  1.00  0.69           H  
ATOM   4160  HA  SER A 273      34.317 -24.529 -17.523  1.00  0.69           H  
ATOM   4161 1HB  SER A 273      36.323 -25.100 -18.718  1.00  0.69           H  
ATOM   4162 2HB  SER A 273      35.942 -26.820 -18.659  1.00  0.69           H  
ATOM   4163  HG  SER A 273      34.189 -24.952 -19.791  1.00  0.69           H  
ATOM   4164  N   LEU A 274      32.217 -25.806 -17.783  1.00  0.72           N  
ATOM   4165  CA  LEU A 274      31.031 -26.635 -17.862  1.00  0.72           C  
ATOM   4166  C   LEU A 274      30.641 -26.810 -19.317  1.00  0.72           C  
ATOM   4167  O   LEU A 274      30.661 -25.843 -20.077  1.00  0.72           O  
ATOM   4168  CB  LEU A 274      29.879 -26.030 -17.079  1.00  0.72           C  
ATOM   4169  CG  LEU A 274      30.111 -25.741 -15.639  1.00  0.72           C  
ATOM   4170  CD1 LEU A 274      28.877 -25.155 -15.006  1.00  0.72           C  
ATOM   4171  CD2 LEU A 274      30.433 -26.959 -14.993  1.00  0.72           C  
ATOM   4172  H   LEU A 274      32.178 -24.792 -17.887  1.00  0.72           H  
ATOM   4173  HA  LEU A 274      31.245 -27.612 -17.444  1.00  0.72           H  
ATOM   4174 1HB  LEU A 274      29.499 -25.142 -17.582  1.00  0.72           H  
ATOM   4175 2HB  LEU A 274      29.152 -26.785 -17.063  1.00  0.72           H  
ATOM   4176  HG  LEU A 274      30.925 -25.034 -15.542  1.00  0.72           H  
ATOM   4177 1HD1 LEU A 274      29.050 -24.952 -13.953  1.00  0.72           H  
ATOM   4178 2HD1 LEU A 274      28.598 -24.246 -15.514  1.00  0.72           H  
ATOM   4179 3HD1 LEU A 274      28.101 -25.862 -15.088  1.00  0.72           H  
ATOM   4180 1HD2 LEU A 274      30.600 -26.773 -13.942  1.00  0.72           H  
ATOM   4181 2HD2 LEU A 274      29.603 -27.661 -15.114  1.00  0.72           H  
ATOM   4182 3HD2 LEU A 274      31.322 -27.356 -15.445  1.00  0.72           H  
ATOM   4183  N   ILE A 275      30.237 -28.015 -19.712  1.00  0.79           N  
ATOM   4184  CA  ILE A 275      29.857 -28.234 -21.108  1.00  0.79           C  
ATOM   4185  C   ILE A 275      28.478 -28.836 -21.226  1.00  0.79           C  
ATOM   4186  O   ILE A 275      28.155 -29.808 -20.547  1.00  0.79           O  
ATOM   4187  CB  ILE A 275      30.853 -29.188 -21.790  1.00  0.79           C  
ATOM   4188  CG1 ILE A 275      30.516 -29.331 -23.281  1.00  0.79           C  
ATOM   4189  CG2 ILE A 275      30.827 -30.521 -21.109  1.00  0.79           C  
ATOM   4190  CD1 ILE A 275      31.616 -29.990 -24.081  1.00  0.79           C  
ATOM   4191  H   ILE A 275      30.246 -28.785 -19.041  1.00  0.79           H  
ATOM   4192  HA  ILE A 275      29.853 -27.280 -21.633  1.00  0.79           H  
ATOM   4193  HB  ILE A 275      31.860 -28.771 -21.720  1.00  0.79           H  
ATOM   4194 1HG1 ILE A 275      29.608 -29.924 -23.393  1.00  0.79           H  
ATOM   4195 2HG1 ILE A 275      30.332 -28.336 -23.700  1.00  0.79           H  
ATOM   4196 1HG2 ILE A 275      31.547 -31.191 -21.584  1.00  0.79           H  
ATOM   4197 2HG2 ILE A 275      31.100 -30.385 -20.068  1.00  0.79           H  
ATOM   4198 3HG2 ILE A 275      29.830 -30.950 -21.179  1.00  0.79           H  
ATOM   4199 1HD1 ILE A 275      31.311 -30.053 -25.126  1.00  0.79           H  
ATOM   4200 2HD1 ILE A 275      32.531 -29.411 -24.004  1.00  0.79           H  
ATOM   4201 3HD1 ILE A 275      31.794 -30.993 -23.691  1.00  0.79           H  
ATOM   4202  N   ARG A 276      27.685 -28.293 -22.141  1.00  0.88           N  
ATOM   4203  CA  ARG A 276      26.315 -28.738 -22.357  1.00  0.88           C  
ATOM   4204  C   ARG A 276      26.206 -29.436 -23.696  1.00  0.88           C  
ATOM   4205  O   ARG A 276      26.826 -29.009 -24.669  1.00  0.88           O  
ATOM   4206  CB  ARG A 276      25.401 -27.515 -22.344  1.00  0.88           C  
ATOM   4207  CG  ARG A 276      25.345 -26.808 -21.045  1.00  0.88           C  
ATOM   4208  CD  ARG A 276      24.863 -25.397 -21.073  1.00  0.88           C  
ATOM   4209  NE  ARG A 276      25.872 -24.546 -21.705  1.00  0.88           N  
ATOM   4210  CZ  ARG A 276      25.865 -23.191 -21.774  1.00  0.88           C  
ATOM   4211  NH1 ARG A 276      24.913 -22.462 -21.204  1.00  0.88           N  
ATOM   4212  NH2 ARG A 276      26.850 -22.573 -22.434  1.00  0.88           N  
ATOM   4213  H   ARG A 276      28.035 -27.516 -22.690  1.00  0.88           H  
ATOM   4214  HA  ARG A 276      26.026 -29.428 -21.566  1.00  0.88           H  
ATOM   4215 1HB  ARG A 276      25.744 -26.826 -23.083  1.00  0.88           H  
ATOM   4216 2HB  ARG A 276      24.389 -27.812 -22.609  1.00  0.88           H  
ATOM   4217 1HG  ARG A 276      24.731 -27.373 -20.346  1.00  0.88           H  
ATOM   4218 2HG  ARG A 276      26.354 -26.758 -20.722  1.00  0.88           H  
ATOM   4219 1HD  ARG A 276      23.938 -25.320 -21.644  1.00  0.88           H  
ATOM   4220 2HD  ARG A 276      24.701 -25.041 -20.053  1.00  0.88           H  
ATOM   4221  HE  ARG A 276      26.641 -25.015 -22.170  1.00  0.88           H  
ATOM   4222 1HH1 ARG A 276      24.152 -22.879 -20.663  1.00  0.88           H  
ATOM   4223 2HH1 ARG A 276      24.969 -21.425 -21.273  1.00  0.88           H  
ATOM   4224 1HH2 ARG A 276      27.621 -23.100 -22.880  1.00  0.88           H  
ATOM   4225 2HH2 ARG A 276      26.842 -21.540 -22.506  1.00  0.88           H  
ATOM   4226  N   GLN A 277      25.317 -30.415 -23.790  1.00  0.95           N  
ATOM   4227  CA  GLN A 277      25.101 -31.128 -25.050  1.00  0.95           C  
ATOM   4228  C   GLN A 277      25.042 -30.255 -26.315  1.00  0.95           C  
ATOM   4229  O   GLN A 277      25.680 -30.583 -27.317  1.00  0.95           O  
ATOM   4230  CB  GLN A 277      23.787 -31.913 -24.968  1.00  0.95           C  
ATOM   4231  CG  GLN A 277      23.408 -32.625 -26.271  1.00  0.95           C  
ATOM   4232  CD  GLN A 277      22.092 -33.393 -26.179  1.00  0.95           C  
ATOM   4233  OE1 GLN A 277      22.069 -34.536 -25.706  1.00  0.95           O  
ATOM   4234  NE2 GLN A 277      20.987 -32.772 -26.612  1.00  0.95           N  
ATOM   4235  H   GLN A 277      24.858 -30.739 -22.934  1.00  0.95           H  
ATOM   4236  HA  GLN A 277      25.924 -31.832 -25.174  1.00  0.95           H  
ATOM   4237 1HB  GLN A 277      23.848 -32.655 -24.169  1.00  0.95           H  
ATOM   4238 2HB  GLN A 277      22.970 -31.234 -24.724  1.00  0.95           H  
ATOM   4239 1HG  GLN A 277      23.301 -31.877 -27.059  1.00  0.95           H  
ATOM   4240 2HG  GLN A 277      24.196 -33.326 -26.534  1.00  0.95           H  
ATOM   4241 1HE2 GLN A 277      20.104 -33.228 -26.568  1.00  0.95           H  
ATOM   4242 2HE2 GLN A 277      21.037 -31.805 -26.991  1.00  0.95           H  
ATOM   4243  N   ASP A 278      24.266 -29.170 -26.277  1.00  0.99           N  
ATOM   4244  CA  ASP A 278      24.072 -28.322 -27.454  1.00  0.99           C  
ATOM   4245  C   ASP A 278      24.734 -26.934 -27.410  1.00  0.99           C  
ATOM   4246  O   ASP A 278      24.377 -26.072 -28.218  1.00  0.99           O  
ATOM   4247  CB  ASP A 278      22.569 -28.167 -27.695  1.00  0.99           C  
ATOM   4248  CG  ASP A 278      21.915 -29.508 -28.074  1.00  0.99           C  
ATOM   4249  OD1 ASP A 278      22.401 -30.150 -28.969  1.00  0.99           O  
ATOM   4250  OD2 ASP A 278      20.986 -29.914 -27.412  1.00  0.99           O  
ATOM   4251  H   ASP A 278      23.797 -28.937 -25.416  1.00  0.99           H  
ATOM   4252  HA  ASP A 278      24.492 -28.850 -28.309  1.00  0.99           H  
ATOM   4253 1HB  ASP A 278      22.093 -27.782 -26.794  1.00  0.99           H  
ATOM   4254 2HB  ASP A 278      22.398 -27.446 -28.495  1.00  0.99           H  
ATOM   4255  N   LYS A 279      25.644 -26.685 -26.462  1.00  0.98           N  
ATOM   4256  CA  LYS A 279      26.250 -25.344 -26.346  1.00  0.98           C  
ATOM   4257  C   LYS A 279      27.763 -25.359 -26.131  1.00  0.98           C  
ATOM   4258  O   LYS A 279      28.347 -26.345 -25.687  1.00  0.98           O  
ATOM   4259  CB  LYS A 279      25.622 -24.524 -25.211  1.00  0.98           C  
ATOM   4260  CG  LYS A 279      24.116 -24.220 -25.310  1.00  0.98           C  
ATOM   4261  CD  LYS A 279      23.822 -23.202 -26.409  1.00  0.98           C  
ATOM   4262  CE  LYS A 279      22.341 -22.847 -26.463  1.00  0.98           C  
ATOM   4263  NZ  LYS A 279      22.037 -21.894 -27.570  1.00  0.98           N  
ATOM   4264  H   LYS A 279      25.948 -27.436 -25.837  1.00  0.98           H  
ATOM   4265  HA  LYS A 279      26.069 -24.813 -27.281  1.00  0.98           H  
ATOM   4266 1HB  LYS A 279      25.787 -25.031 -24.305  1.00  0.98           H  
ATOM   4267 2HB  LYS A 279      26.141 -23.569 -25.133  1.00  0.98           H  
ATOM   4268 1HG  LYS A 279      23.559 -25.132 -25.504  1.00  0.98           H  
ATOM   4269 2HG  LYS A 279      23.778 -23.810 -24.358  1.00  0.98           H  
ATOM   4270 1HD  LYS A 279      24.396 -22.294 -26.222  1.00  0.98           H  
ATOM   4271 2HD  LYS A 279      24.123 -23.609 -27.375  1.00  0.98           H  
ATOM   4272 1HE  LYS A 279      21.764 -23.759 -26.613  1.00  0.98           H  
ATOM   4273 2HE  LYS A 279      22.047 -22.395 -25.516  1.00  0.98           H  
ATOM   4274 1HZ  LYS A 279      21.048 -21.685 -27.575  1.00  0.98           H  
ATOM   4275 2HZ  LYS A 279      22.561 -21.041 -27.434  1.00  0.98           H  
ATOM   4276 3HZ  LYS A 279      22.298 -22.314 -28.452  1.00  0.98           H  
ATOM   4277  N   ALA A 280      28.398 -24.232 -26.439  1.00  0.92           N  
ATOM   4278  CA  ALA A 280      29.823 -24.076 -26.193  1.00  0.92           C  
ATOM   4279  C   ALA A 280      30.107 -24.178 -24.683  1.00  0.92           C  
ATOM   4280  O   ALA A 280      29.237 -23.818 -23.882  1.00  0.92           O  
ATOM   4281  CB  ALA A 280      30.310 -22.733 -26.707  1.00  0.92           C  
ATOM   4282  H   ALA A 280      27.878 -23.463 -26.836  1.00  0.92           H  
ATOM   4283  HA  ALA A 280      30.329 -24.858 -26.735  1.00  0.92           H  
ATOM   4284 1HB  ALA A 280      31.381 -22.636 -26.532  1.00  0.92           H  
ATOM   4285 2HB  ALA A 280      30.111 -22.656 -27.775  1.00  0.92           H  
ATOM   4286 3HB  ALA A 280      29.787 -21.934 -26.181  1.00  0.92           H  
ATOM   4287  N   PRO A 281      31.283 -24.687 -24.265  1.00  0.83           N  
ATOM   4288  CA  PRO A 281      31.755 -24.730 -22.889  1.00  0.83           C  
ATOM   4289  C   PRO A 281      31.813 -23.349 -22.236  1.00  0.83           C  
ATOM   4290  O   PRO A 281      32.163 -22.364 -22.893  1.00  0.83           O  
ATOM   4291  CB  PRO A 281      33.167 -25.307 -23.040  1.00  0.83           C  
ATOM   4292  CG  PRO A 281      33.123 -26.111 -24.305  1.00  0.83           C  
ATOM   4293  CD  PRO A 281      32.194 -25.363 -25.223  1.00  0.83           C  
ATOM   4294  HA  PRO A 281      31.109 -25.405 -22.327  1.00  0.83           H  
ATOM   4295 1HB  PRO A 281      33.905 -24.493 -23.066  1.00  0.83           H  
ATOM   4296 2HB  PRO A 281      33.405 -25.925 -22.160  1.00  0.83           H  
ATOM   4297 1HG  PRO A 281      34.137 -26.231 -24.718  1.00  0.83           H  
ATOM   4298 2HG  PRO A 281      32.757 -27.113 -24.077  1.00  0.83           H  
ATOM   4299 1HD  PRO A 281      32.735 -24.640 -25.850  1.00  0.83           H  
ATOM   4300 2HD  PRO A 281      31.674 -26.138 -25.803  1.00  0.83           H  
ATOM   4301  N   LEU A 282      31.507 -23.288 -20.936  1.00  0.76           N  
ATOM   4302  CA  LEU A 282      31.560 -22.037 -20.179  1.00  0.76           C  
ATOM   4303  C   LEU A 282      32.596 -22.111 -19.057  1.00  0.76           C  
ATOM   4304  O   LEU A 282      32.515 -22.972 -18.177  1.00  0.76           O  
ATOM   4305  CB  LEU A 282      30.170 -21.700 -19.597  1.00  0.76           C  
ATOM   4306  CG  LEU A 282      30.072 -20.370 -18.745  1.00  0.76           C  
ATOM   4307  CD1 LEU A 282      30.425 -19.203 -19.643  1.00  0.76           C  
ATOM   4308  CD2 LEU A 282      28.615 -20.184 -18.186  1.00  0.76           C  
ATOM   4309  H   LEU A 282      31.214 -24.146 -20.472  1.00  0.76           H  
ATOM   4310  HA  LEU A 282      31.852 -21.235 -20.856  1.00  0.76           H  
ATOM   4311 1HB  LEU A 282      29.457 -21.619 -20.422  1.00  0.76           H  
ATOM   4312 2HB  LEU A 282      29.857 -22.526 -18.956  1.00  0.76           H  
ATOM   4313  HG  LEU A 282      30.781 -20.396 -17.928  1.00  0.76           H  
ATOM   4314 1HD1 LEU A 282      30.368 -18.278 -19.097  1.00  0.76           H  
ATOM   4315 2HD1 LEU A 282      31.437 -19.333 -20.021  1.00  0.76           H  
ATOM   4316 3HD1 LEU A 282      29.733 -19.174 -20.475  1.00  0.76           H  
ATOM   4317 1HD2 LEU A 282      28.558 -19.253 -17.613  1.00  0.76           H  
ATOM   4318 2HD2 LEU A 282      27.907 -20.137 -19.019  1.00  0.76           H  
ATOM   4319 3HD2 LEU A 282      28.351 -21.018 -17.545  1.00  0.76           H  
ATOM   4320  N   GLN A 283      33.606 -21.242 -19.107  1.00  0.72           N  
ATOM   4321  CA  GLN A 283      34.646 -21.263 -18.074  1.00  0.72           C  
ATOM   4322  C   GLN A 283      34.150 -20.489 -16.870  1.00  0.72           C  
ATOM   4323  O   GLN A 283      33.798 -19.321 -17.000  1.00  0.72           O  
ATOM   4324  CB  GLN A 283      35.951 -20.655 -18.587  1.00  0.72           C  
ATOM   4325  CG  GLN A 283      37.120 -20.672 -17.589  1.00  0.72           C  
ATOM   4326  CD  GLN A 283      37.682 -22.083 -17.310  1.00  0.72           C  
ATOM   4327  OE1 GLN A 283      38.058 -22.806 -18.241  1.00  0.72           O  
ATOM   4328  NE2 GLN A 283      37.782 -22.458 -16.046  1.00  0.72           N  
ATOM   4329  H   GLN A 283      33.646 -20.560 -19.853  1.00  0.72           H  
ATOM   4330  HA  GLN A 283      34.831 -22.290 -17.764  1.00  0.72           H  
ATOM   4331 1HB  GLN A 283      36.272 -21.196 -19.475  1.00  0.72           H  
ATOM   4332 2HB  GLN A 283      35.778 -19.619 -18.878  1.00  0.72           H  
ATOM   4333 1HG  GLN A 283      37.926 -20.059 -17.987  1.00  0.72           H  
ATOM   4334 2HG  GLN A 283      36.773 -20.257 -16.639  1.00  0.72           H  
ATOM   4335 1HE2 GLN A 283      38.173 -23.355 -15.831  1.00  0.72           H  
ATOM   4336 2HE2 GLN A 283      37.476 -21.846 -15.313  1.00  0.72           H  
ATOM   4337  N   ILE A 284      34.117 -21.152 -15.721  1.00  0.72           N  
ATOM   4338  CA  ILE A 284      33.609 -20.615 -14.467  1.00  0.72           C  
ATOM   4339  C   ILE A 284      34.583 -20.625 -13.315  1.00  0.72           C  
ATOM   4340  O   ILE A 284      35.323 -21.589 -13.097  1.00  0.72           O  
ATOM   4341  CB  ILE A 284      32.337 -21.357 -14.033  1.00  0.72           C  
ATOM   4342  CG1 ILE A 284      31.252 -21.116 -15.048  1.00  0.72           C  
ATOM   4343  CG2 ILE A 284      31.873 -20.950 -12.606  1.00  0.72           C  
ATOM   4344  CD1 ILE A 284      30.112 -21.953 -14.844  1.00  0.72           C  
ATOM   4345  H   ILE A 284      34.445 -22.113 -15.718  1.00  0.72           H  
ATOM   4346  HA  ILE A 284      33.343 -19.583 -14.639  1.00  0.72           H  
ATOM   4347  HB  ILE A 284      32.549 -22.418 -14.055  1.00  0.72           H  
ATOM   4348 1HG1 ILE A 284      30.930 -20.085 -15.001  1.00  0.72           H  
ATOM   4349 2HG1 ILE A 284      31.636 -21.326 -16.035  1.00  0.72           H  
ATOM   4350 1HG2 ILE A 284      30.984 -21.513 -12.342  1.00  0.72           H  
ATOM   4351 2HG2 ILE A 284      32.653 -21.175 -11.883  1.00  0.72           H  
ATOM   4352 3HG2 ILE A 284      31.647 -19.882 -12.577  1.00  0.72           H  
ATOM   4353 1HD1 ILE A 284      29.367 -21.756 -15.604  1.00  0.72           H  
ATOM   4354 2HD1 ILE A 284      30.452 -22.954 -14.912  1.00  0.72           H  
ATOM   4355 3HD1 ILE A 284      29.692 -21.777 -13.868  1.00  0.72           H  
ATOM   4356  N   THR A 285      34.604 -19.510 -12.596  1.00  0.74           N  
ATOM   4357  CA  THR A 285      35.407 -19.411 -11.399  1.00  0.74           C  
ATOM   4358  C   THR A 285      34.477 -19.157 -10.210  1.00  0.74           C  
ATOM   4359  O   THR A 285      33.628 -18.270 -10.279  1.00  0.74           O  
ATOM   4360  CB  THR A 285      36.443 -18.280 -11.503  1.00  0.74           C  
ATOM   4361  OG1 THR A 285      37.323 -18.522 -12.622  1.00  0.74           O  
ATOM   4362  CG2 THR A 285      37.245 -18.206 -10.224  1.00  0.74           C  
ATOM   4363  H   THR A 285      34.009 -18.736 -12.860  1.00  0.74           H  
ATOM   4364  HA  THR A 285      35.930 -20.344 -11.245  1.00  0.74           H  
ATOM   4365  HB  THR A 285      35.930 -17.336 -11.660  1.00  0.74           H  
ATOM   4366  HG1 THR A 285      37.964 -19.237 -12.422  1.00  0.74           H  
ATOM   4367 1HG2 THR A 285      37.979 -17.408 -10.297  1.00  0.74           H  
ATOM   4368 2HG2 THR A 285      36.583 -18.011  -9.383  1.00  0.74           H  
ATOM   4369 3HG2 THR A 285      37.750 -19.158 -10.070  1.00  0.74           H  
ATOM   4370  N   LEU A 286      34.617 -19.951  -9.150  1.00  0.78           N  
ATOM   4371  CA  LEU A 286      33.815 -19.787  -7.936  1.00  0.78           C  
ATOM   4372  C   LEU A 286      34.693 -19.239  -6.823  1.00  0.78           C  
ATOM   4373  O   LEU A 286      35.896 -19.485  -6.807  1.00  0.78           O  
ATOM   4374  CB  LEU A 286      33.177 -21.099  -7.477  1.00  0.78           C  
ATOM   4375  CG  LEU A 286      32.288 -21.809  -8.462  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286      31.803 -23.105  -7.814  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286      31.133 -20.913  -8.857  1.00  0.78           C  
ATOM   4378  H   LEU A 286      35.323 -20.680  -9.196  1.00  0.78           H  
ATOM   4379  HA  LEU A 286      33.021 -19.064  -8.131  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286      33.968 -21.784  -7.195  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286      32.581 -20.897  -6.588  1.00  0.78           H  
ATOM   4382  HG  LEU A 286      32.860 -22.053  -9.349  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286      31.173 -23.647  -8.492  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286      32.658 -23.726  -7.541  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286      31.235 -22.864  -6.922  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286      30.499 -21.427  -9.575  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286      30.550 -20.654  -7.978  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286      31.531 -20.003  -9.308  1.00  0.78           H  
ATOM   4389  N   ASN A 287      34.076 -18.587  -5.837  1.00  0.83           N  
ATOM   4390  CA  ASN A 287      34.791 -17.968  -4.708  1.00  0.83           C  
ATOM   4391  C   ASN A 287      34.823 -18.829  -3.445  1.00  0.83           C  
ATOM   4392  O   ASN A 287      34.923 -18.322  -2.325  1.00  0.83           O  
ATOM   4393  CB  ASN A 287      34.161 -16.635  -4.402  1.00  0.83           C  
ATOM   4394  CG  ASN A 287      34.355 -15.683  -5.524  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287      35.436 -15.594  -6.121  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      33.312 -14.993  -5.844  1.00  0.83           N  
ATOM   4397  H   ASN A 287      33.075 -18.454  -5.896  1.00  0.83           H  
ATOM   4398  HA  ASN A 287      35.829 -17.808  -5.006  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287      33.089 -16.761  -4.226  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287      34.600 -16.219  -3.497  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287      33.342 -14.354  -6.626  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287      32.453 -15.114  -5.316  1.00  0.83           H  
ATOM   4403  N   ALA A 288      34.713 -20.129  -3.634  1.00  0.87           N  
ATOM   4404  CA  ALA A 288      34.776 -21.081  -2.542  1.00  0.87           C  
ATOM   4405  C   ALA A 288      35.381 -22.366  -3.084  1.00  0.87           C  
ATOM   4406  O   ALA A 288      35.150 -22.667  -4.250  1.00  0.87           O  
ATOM   4407  CB  ALA A 288      33.379 -21.350  -1.989  1.00  0.87           C  
ATOM   4408  H   ALA A 288      34.615 -20.464  -4.581  1.00  0.87           H  
ATOM   4409  HA  ALA A 288      35.406 -20.660  -1.767  1.00  0.87           H  
ATOM   4410 1HB  ALA A 288      33.432 -22.068  -1.174  1.00  0.87           H  
ATOM   4411 2HB  ALA A 288      32.949 -20.418  -1.621  1.00  0.87           H  
ATOM   4412 3HB  ALA A 288      32.748 -21.754  -2.778  1.00  0.87           H  
ATOM   4413  N   PRO A 289      36.153 -23.126  -2.283  1.00  0.90           N  
ATOM   4414  CA  PRO A 289      36.741 -24.419  -2.589  1.00  0.90           C  
ATOM   4415  C   PRO A 289      35.665 -25.493  -2.510  1.00  0.90           C  
ATOM   4416  O   PRO A 289      34.581 -25.221  -1.990  1.00  0.90           O  
ATOM   4417  CB  PRO A 289      37.845 -24.530  -1.555  1.00  0.90           C  
ATOM   4418  CG  PRO A 289      37.307 -23.816  -0.370  1.00  0.90           C  
ATOM   4419  CD  PRO A 289      36.477 -22.666  -0.919  1.00  0.90           C  
ATOM   4420  HA  PRO A 289      37.221 -24.408  -3.553  1.00  0.90           H  
ATOM   4421 1HB  PRO A 289      38.101 -25.579  -1.380  1.00  0.90           H  
ATOM   4422 2HB  PRO A 289      38.768 -24.057  -1.945  1.00  0.90           H  
ATOM   4423 1HG  PRO A 289      36.731 -24.513   0.191  1.00  0.90           H  
ATOM   4424 2HG  PRO A 289      38.125 -23.482   0.276  1.00  0.90           H  
ATOM   4425 1HD  PRO A 289      35.572 -22.552  -0.319  1.00  0.90           H  
ATOM   4426 2HD  PRO A 289      37.071 -21.771  -0.928  1.00  0.90           H  
ATOM   4427  N   GLY A 290      35.944 -26.693  -3.027  1.00  0.89           N  
ATOM   4428  CA  GLY A 290      35.042 -27.840  -2.888  1.00  0.89           C  
ATOM   4429  C   GLY A 290      34.328 -28.303  -4.160  1.00  0.89           C  
ATOM   4430  O   GLY A 290      33.658 -27.539  -4.862  1.00  0.89           O  
ATOM   4431  H   GLY A 290      36.841 -26.862  -3.480  1.00  0.89           H  
ATOM   4432 1HA  GLY A 290      35.624 -28.679  -2.511  1.00  0.89           H  
ATOM   4433 2HA  GLY A 290      34.300 -27.615  -2.121  1.00  0.89           H  
ATOM   4434  N   ARG A 291      34.412 -29.611  -4.406  1.00  0.87           N  
ATOM   4435  CA  ARG A 291      33.791 -30.235  -5.574  1.00  0.87           C  
ATOM   4436  C   ARG A 291      32.288 -30.033  -5.561  1.00  0.87           C  
ATOM   4437  O   ARG A 291      31.665 -29.852  -6.611  1.00  0.87           O  
ATOM   4438  CB  ARG A 291      34.109 -31.718  -5.599  1.00  0.87           C  
ATOM   4439  CG  ARG A 291      35.547 -32.038  -5.941  1.00  0.87           C  
ATOM   4440  CD  ARG A 291      35.873 -33.483  -5.820  1.00  0.87           C  
ATOM   4441  NE  ARG A 291      35.195 -34.304  -6.812  1.00  0.87           N  
ATOM   4442  CZ  ARG A 291      35.664 -34.523  -8.059  1.00  0.87           C  
ATOM   4443  NH1 ARG A 291      36.790 -33.969  -8.440  1.00  0.87           N  
ATOM   4444  NH2 ARG A 291      34.999 -35.298  -8.893  1.00  0.87           N  
ATOM   4445  H   ARG A 291      34.955 -30.187  -3.777  1.00  0.87           H  
ATOM   4446  HA  ARG A 291      34.192 -29.776  -6.474  1.00  0.87           H  
ATOM   4447 1HB  ARG A 291      33.899 -32.149  -4.622  1.00  0.87           H  
ATOM   4448 2HB  ARG A 291      33.472 -32.221  -6.312  1.00  0.87           H  
ATOM   4449 1HG  ARG A 291      35.701 -31.774  -6.980  1.00  0.87           H  
ATOM   4450 2HG  ARG A 291      36.220 -31.460  -5.307  1.00  0.87           H  
ATOM   4451 1HD  ARG A 291      36.947 -33.615  -5.946  1.00  0.87           H  
ATOM   4452 2HD  ARG A 291      35.581 -33.835  -4.832  1.00  0.87           H  
ATOM   4453  HE  ARG A 291      34.327 -34.748  -6.547  1.00  0.87           H  
ATOM   4454 1HH1 ARG A 291      37.301 -33.385  -7.795  1.00  0.87           H  
ATOM   4455 2HH1 ARG A 291      37.143 -34.131  -9.371  1.00  0.87           H  
ATOM   4456 1HH2 ARG A 291      34.131 -35.726  -8.601  1.00  0.87           H  
ATOM   4457 2HH2 ARG A 291      35.354 -35.457  -9.823  1.00  0.87           H  
ATOM   4458  N   HIS A 292      31.701 -30.034  -4.367  1.00  0.83           N  
ATOM   4459  CA  HIS A 292      30.265 -29.862  -4.243  1.00  0.83           C  
ATOM   4460  C   HIS A 292      29.813 -28.467  -4.667  1.00  0.83           C  
ATOM   4461  O   HIS A 292      28.656 -28.282  -5.036  1.00  0.83           O  
ATOM   4462  CB  HIS A 292      29.804 -30.181  -2.819  1.00  0.83           C  
ATOM   4463  CG  HIS A 292      30.319 -29.274  -1.778  1.00  0.83           C  
ATOM   4464  ND1 HIS A 292      31.604 -29.356  -1.298  1.00  0.83           N  
ATOM   4465  CD2 HIS A 292      29.719 -28.280  -1.091  1.00  0.83           C  
ATOM   4466  CE1 HIS A 292      31.776 -28.447  -0.361  1.00  0.83           C  
ATOM   4467  NE2 HIS A 292      30.642 -27.783  -0.213  1.00  0.83           N  
ATOM   4468  H   HIS A 292      32.264 -30.169  -3.539  1.00  0.83           H  
ATOM   4469  HA  HIS A 292      29.768 -30.568  -4.898  1.00  0.83           H  
ATOM   4470 1HB  HIS A 292      28.712 -30.155  -2.779  1.00  0.83           H  
ATOM   4471 2HB  HIS A 292      30.107 -31.197  -2.561  1.00  0.83           H  
ATOM   4472  HD2 HIS A 292      28.687 -27.944  -1.207  1.00  0.83           H  
ATOM   4473  HE1 HIS A 292      32.692 -28.287   0.198  1.00  0.83           H  
ATOM   4474  HE2 HIS A 292      30.464 -27.033   0.437  1.00  0.83           H  
ATOM   4475  N   ASN A 293      30.720 -27.485  -4.659  1.00  0.78           N  
ATOM   4476  CA  ASN A 293      30.349 -26.150  -5.079  1.00  0.78           C  
ATOM   4477  C   ASN A 293      30.360 -26.110  -6.589  1.00  0.78           C  
ATOM   4478  O   ASN A 293      29.516 -25.463  -7.208  1.00  0.78           O  
ATOM   4479  CB  ASN A 293      31.229 -25.113  -4.414  1.00  0.78           C  
ATOM   4480  CG  ASN A 293      30.815 -24.937  -2.981  1.00  0.78           C  
ATOM   4481  OD1 ASN A 293      29.607 -24.998  -2.704  1.00  0.78           O  
ATOM   4482  ND2 ASN A 293      31.731 -24.755  -2.078  1.00  0.78           N  
ATOM   4483  H   ASN A 293      31.685 -27.660  -4.397  1.00  0.78           H  
ATOM   4484  HA  ASN A 293      29.329 -25.955  -4.757  1.00  0.78           H  
ATOM   4485 1HB  ASN A 293      32.277 -25.420  -4.451  1.00  0.78           H  
ATOM   4486 2HB  ASN A 293      31.141 -24.164  -4.929  1.00  0.78           H  
ATOM   4487 1HD2 ASN A 293      31.471 -24.650  -1.125  1.00  0.78           H  
ATOM   4488 2HD2 ASN A 293      32.721 -24.754  -2.308  1.00  0.78           H  
ATOM   4489  N   ALA A 294      31.288 -26.853  -7.195  1.00  0.73           N  
ATOM   4490  CA  ALA A 294      31.294 -26.943  -8.651  1.00  0.73           C  
ATOM   4491  C   ALA A 294      29.993 -27.611  -9.112  1.00  0.73           C  
ATOM   4492  O   ALA A 294      29.370 -27.185 -10.089  1.00  0.73           O  
ATOM   4493  CB  ALA A 294      32.506 -27.697  -9.136  1.00  0.73           C  
ATOM   4494  H   ALA A 294      31.985 -27.341  -6.627  1.00  0.73           H  
ATOM   4495  HA  ALA A 294      31.316 -25.940  -9.061  1.00  0.73           H  
ATOM   4496 1HB  ALA A 294      32.504 -27.739 -10.224  1.00  0.73           H  
ATOM   4497 2HB  ALA A 294      33.371 -27.169  -8.799  1.00  0.73           H  
ATOM   4498 3HB  ALA A 294      32.496 -28.700  -8.733  1.00  0.73           H  
ATOM   4499  N   LEU A 295      29.550 -28.631  -8.361  1.00  0.69           N  
ATOM   4500  CA  LEU A 295      28.289 -29.309  -8.659  1.00  0.69           C  
ATOM   4501  C   LEU A 295      27.095 -28.389  -8.468  1.00  0.69           C  
ATOM   4502  O   LEU A 295      26.186 -28.370  -9.301  1.00  0.69           O  
ATOM   4503  CB  LEU A 295      28.148 -30.561  -7.790  1.00  0.69           C  
ATOM   4504  CG  LEU A 295      29.080 -31.675  -8.160  1.00  0.69           C  
ATOM   4505  CD1 LEU A 295      29.046 -32.784  -7.132  1.00  0.69           C  
ATOM   4506  CD2 LEU A 295      28.650 -32.210  -9.473  1.00  0.69           C  
ATOM   4507  H   LEU A 295      30.127 -28.956  -7.584  1.00  0.69           H  
ATOM   4508  HA  LEU A 295      28.302 -29.620  -9.696  1.00  0.69           H  
ATOM   4509 1HB  LEU A 295      28.349 -30.282  -6.765  1.00  0.69           H  
ATOM   4510 2HB  LEU A 295      27.136 -30.930  -7.838  1.00  0.69           H  
ATOM   4511  HG  LEU A 295      30.089 -31.286  -8.228  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 295      29.725 -33.580  -7.440  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 295      29.356 -32.404  -6.169  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 295      28.038 -33.179  -7.055  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 295      29.322 -33.016  -9.774  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 295      27.644 -32.592  -9.391  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 295      28.669 -31.426 -10.201  1.00  0.69           H  
ATOM   4518  N   ASN A 296      27.112 -27.579  -7.412  1.00  0.65           N  
ATOM   4519  CA  ASN A 296      26.010 -26.660  -7.184  1.00  0.65           C  
ATOM   4520  C   ASN A 296      25.952 -25.647  -8.315  1.00  0.65           C  
ATOM   4521  O   ASN A 296      24.871 -25.324  -8.819  1.00  0.65           O  
ATOM   4522  CB  ASN A 296      26.206 -25.955  -5.874  1.00  0.65           C  
ATOM   4523  CG  ASN A 296      26.007 -26.845  -4.704  1.00  0.65           C  
ATOM   4524  OD1 ASN A 296      25.332 -27.883  -4.772  1.00  0.65           O  
ATOM   4525  ND2 ASN A 296      26.613 -26.472  -3.615  1.00  0.65           N  
ATOM   4526  H   ASN A 296      27.866 -27.634  -6.728  1.00  0.65           H  
ATOM   4527  HA  ASN A 296      25.071 -27.215  -7.173  1.00  0.65           H  
ATOM   4528 1HB  ASN A 296      27.206 -25.533  -5.833  1.00  0.65           H  
ATOM   4529 2HB  ASN A 296      25.501 -25.125  -5.800  1.00  0.65           H  
ATOM   4530 1HD2 ASN A 296      26.547 -27.029  -2.793  1.00  0.65           H  
ATOM   4531 2HD2 ASN A 296      27.161 -25.635  -3.615  1.00  0.65           H  
ATOM   4532  N   ALA A 297      27.130 -25.182  -8.752  1.00  0.62           N  
ATOM   4533  CA  ALA A 297      27.197 -24.242  -9.850  1.00  0.62           C  
ATOM   4534  C   ALA A 297      26.644 -24.890 -11.093  1.00  0.62           C  
ATOM   4535  O   ALA A 297      25.840 -24.285 -11.788  1.00  0.62           O  
ATOM   4536  CB  ALA A 297      28.624 -23.784 -10.070  1.00  0.62           C  
ATOM   4537  H   ALA A 297      27.991 -25.470  -8.291  1.00  0.62           H  
ATOM   4538  HA  ALA A 297      26.576 -23.384  -9.619  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297      28.660 -23.078 -10.888  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297      28.978 -23.313  -9.161  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297      29.243 -24.643 -10.302  1.00  0.62           H  
ATOM   4542  N   ALA A 298      27.002 -26.146 -11.351  1.00  0.61           N  
ATOM   4543  CA  ALA A 298      26.480 -26.808 -12.532  1.00  0.61           C  
ATOM   4544  C   ALA A 298      24.956 -26.901 -12.463  1.00  0.61           C  
ATOM   4545  O   ALA A 298      24.264 -26.671 -13.452  1.00  0.61           O  
ATOM   4546  CB  ALA A 298      27.117 -28.175 -12.688  1.00  0.61           C  
ATOM   4547  H   ALA A 298      27.676 -26.626 -10.754  1.00  0.61           H  
ATOM   4548  HA  ALA A 298      26.727 -26.200 -13.391  1.00  0.61           H  
ATOM   4549 1HB  ALA A 298      26.741 -28.653 -13.589  1.00  0.61           H  
ATOM   4550 2HB  ALA A 298      28.196 -28.060 -12.756  1.00  0.61           H  
ATOM   4551 3HB  ALA A 298      26.871 -28.780 -11.823  1.00  0.61           H  
ATOM   4552  N   ALA A 299      24.394 -27.179 -11.294  1.00  0.60           N  
ATOM   4553  CA  ALA A 299      22.942 -27.217 -11.248  1.00  0.60           C  
ATOM   4554  C   ALA A 299      22.365 -25.852 -11.564  1.00  0.60           C  
ATOM   4555  O   ALA A 299      21.423 -25.718 -12.346  1.00  0.60           O  
ATOM   4556  CB  ALA A 299      22.450 -27.611  -9.889  1.00  0.60           C  
ATOM   4557  H   ALA A 299      24.965 -27.385 -10.473  1.00  0.60           H  
ATOM   4558  HA  ALA A 299      22.598 -27.934 -11.992  1.00  0.60           H  
ATOM   4559 1HB  ALA A 299      21.371 -27.639  -9.899  1.00  0.60           H  
ATOM   4560 2HB  ALA A 299      22.823 -28.537  -9.616  1.00  0.60           H  
ATOM   4561 3HB  ALA A 299      22.790 -26.878  -9.160  1.00  0.60           H  
ATOM   4562  N   ALA A 300      22.961 -24.819 -10.968  1.00  0.59           N  
ATOM   4563  CA  ALA A 300      22.474 -23.462 -11.131  1.00  0.59           C  
ATOM   4564  C   ALA A 300      22.541 -23.003 -12.578  1.00  0.59           C  
ATOM   4565  O   ALA A 300      21.623 -22.333 -13.070  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      23.280 -22.537 -10.247  1.00  0.59           C  
ATOM   4567  H   ALA A 300      23.756 -24.988 -10.349  1.00  0.59           H  
ATOM   4568  HA  ALA A 300      21.438 -23.452 -10.821  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300      22.899 -21.536 -10.320  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      23.202 -22.876  -9.212  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      24.323 -22.554 -10.554  1.00  0.59           H  
ATOM   4572  N   VAL A 301      23.618 -23.386 -13.263  1.00  0.60           N  
ATOM   4573  CA  VAL A 301      23.822 -23.028 -14.650  1.00  0.60           C  
ATOM   4574  C   VAL A 301      22.833 -23.780 -15.516  1.00  0.60           C  
ATOM   4575  O   VAL A 301      22.287 -23.207 -16.459  1.00  0.60           O  
ATOM   4576  CB  VAL A 301      25.267 -23.281 -15.105  1.00  0.60           C  
ATOM   4577  CG1 VAL A 301      25.389 -23.030 -16.618  1.00  0.60           C  
ATOM   4578  CG2 VAL A 301      26.182 -22.394 -14.338  1.00  0.60           C  
ATOM   4579  H   VAL A 301      24.336 -23.926 -12.782  1.00  0.60           H  
ATOM   4580  HA  VAL A 301      23.634 -21.961 -14.755  1.00  0.60           H  
ATOM   4581  HB  VAL A 301      25.538 -24.276 -14.890  1.00  0.60           H  
ATOM   4582 1HG1 VAL A 301      26.412 -23.191 -16.939  1.00  0.60           H  
ATOM   4583 2HG1 VAL A 301      24.723 -23.709 -17.151  1.00  0.60           H  
ATOM   4584 3HG1 VAL A 301      25.114 -22.022 -16.845  1.00  0.60           H  
ATOM   4585 1HG2 VAL A 301      27.200 -22.572 -14.637  1.00  0.60           H  
ATOM   4586 2HG2 VAL A 301      25.938 -21.406 -14.506  1.00  0.60           H  
ATOM   4587 3HG2 VAL A 301      26.084 -22.587 -13.299  1.00  0.60           H  
ATOM   4588  N   ALA A 302      22.604 -25.071 -15.230  1.00  0.61           N  
ATOM   4589  CA  ALA A 302      21.639 -25.831 -16.014  1.00  0.61           C  
ATOM   4590  C   ALA A 302      20.260 -25.199 -15.925  1.00  0.61           C  
ATOM   4591  O   ALA A 302      19.596 -25.001 -16.941  1.00  0.61           O  
ATOM   4592  CB  ALA A 302      21.538 -27.257 -15.511  1.00  0.61           C  
ATOM   4593  H   ALA A 302      23.096 -25.529 -14.461  1.00  0.61           H  
ATOM   4594  HA  ALA A 302      21.964 -25.828 -17.054  1.00  0.61           H  
ATOM   4595 1HB  ALA A 302      20.815 -27.806 -16.113  1.00  0.61           H  
ATOM   4596 2HB  ALA A 302      22.480 -27.732 -15.571  1.00  0.61           H  
ATOM   4597 3HB  ALA A 302      21.211 -27.247 -14.474  1.00  0.61           H  
ATOM   4598  N   VAL A 303      19.864 -24.779 -14.724  1.00  0.62           N  
ATOM   4599  CA  VAL A 303      18.550 -24.174 -14.574  1.00  0.62           C  
ATOM   4600  C   VAL A 303      18.511 -22.858 -15.351  1.00  0.62           C  
ATOM   4601  O   VAL A 303      17.591 -22.595 -16.129  1.00  0.62           O  
ATOM   4602  CB  VAL A 303      18.248 -23.917 -13.083  1.00  0.62           C  
ATOM   4603  CG1 VAL A 303      17.000 -23.143 -12.941  1.00  0.62           C  
ATOM   4604  CG2 VAL A 303      18.112 -25.207 -12.336  1.00  0.62           C  
ATOM   4605  H   VAL A 303      20.456 -24.940 -13.905  1.00  0.62           H  
ATOM   4606  HA  VAL A 303      17.800 -24.854 -14.982  1.00  0.62           H  
ATOM   4607  HB  VAL A 303      19.070 -23.329 -12.657  1.00  0.62           H  
ATOM   4608 1HG1 VAL A 303      16.816 -22.944 -11.889  1.00  0.62           H  
ATOM   4609 2HG1 VAL A 303      17.137 -22.235 -13.472  1.00  0.62           H  
ATOM   4610 3HG1 VAL A 303      16.163 -23.697 -13.364  1.00  0.62           H  
ATOM   4611 1HG2 VAL A 303      17.917 -24.974 -11.303  1.00  0.62           H  
ATOM   4612 2HG2 VAL A 303      17.288 -25.776 -12.746  1.00  0.62           H  
ATOM   4613 3HG2 VAL A 303      19.021 -25.786 -12.414  1.00  0.62           H  
ATOM   4614  N   ALA A 304      19.539 -22.036 -15.164  1.00  0.64           N  
ATOM   4615  CA  ALA A 304      19.617 -20.759 -15.844  1.00  0.64           C  
ATOM   4616  C   ALA A 304      19.633 -20.908 -17.362  1.00  0.64           C  
ATOM   4617  O   ALA A 304      19.035 -20.101 -18.085  1.00  0.64           O  
ATOM   4618  CB  ALA A 304      20.855 -20.055 -15.389  1.00  0.64           C  
ATOM   4619  H   ALA A 304      20.283 -22.289 -14.512  1.00  0.64           H  
ATOM   4620  HA  ALA A 304      18.738 -20.179 -15.570  1.00  0.64           H  
ATOM   4621 1HB  ALA A 304      20.914 -19.090 -15.859  1.00  0.64           H  
ATOM   4622 2HB  ALA A 304      20.812 -19.943 -14.307  1.00  0.64           H  
ATOM   4623 3HB  ALA A 304      21.727 -20.644 -15.657  1.00  0.64           H  
ATOM   4624  N   SER A 305      20.305 -21.953 -17.855  1.00  0.66           N  
ATOM   4625  CA  SER A 305      20.397 -22.186 -19.285  1.00  0.66           C  
ATOM   4626  C   SER A 305      19.012 -22.505 -19.830  1.00  0.66           C  
ATOM   4627  O   SER A 305      18.587 -21.948 -20.846  1.00  0.66           O  
ATOM   4628  CB  SER A 305      21.331 -23.353 -19.568  1.00  0.66           C  
ATOM   4629  OG  SER A 305      22.648 -23.074 -19.171  1.00  0.66           O  
ATOM   4630  H   SER A 305      20.790 -22.585 -17.226  1.00  0.66           H  
ATOM   4631  HA  SER A 305      20.775 -21.283 -19.767  1.00  0.66           H  
ATOM   4632 1HB  SER A 305      20.972 -24.232 -19.037  1.00  0.66           H  
ATOM   4633 2HB  SER A 305      21.309 -23.583 -20.631  1.00  0.66           H  
ATOM   4634  HG  SER A 305      22.579 -22.885 -18.203  1.00  0.66           H  
ATOM   4635  N   GLU A 306      18.270 -23.348 -19.106  1.00  0.68           N  
ATOM   4636  CA  GLU A 306      16.925 -23.747 -19.510  1.00  0.68           C  
ATOM   4637  C   GLU A 306      15.976 -22.557 -19.572  1.00  0.68           C  
ATOM   4638  O   GLU A 306      15.092 -22.505 -20.430  1.00  0.68           O  
ATOM   4639  CB  GLU A 306      16.371 -24.826 -18.581  1.00  0.68           C  
ATOM   4640  CG  GLU A 306      17.041 -26.182 -18.726  1.00  0.68           C  
ATOM   4641  CD  GLU A 306      16.490 -27.204 -17.800  1.00  0.68           C  
ATOM   4642  OE1 GLU A 306      15.694 -26.870 -16.951  1.00  0.68           O  
ATOM   4643  OE2 GLU A 306      16.824 -28.341 -17.966  1.00  0.68           O  
ATOM   4644  H   GLU A 306      18.672 -23.765 -18.263  1.00  0.68           H  
ATOM   4645  HA  GLU A 306      16.988 -24.173 -20.510  1.00  0.68           H  
ATOM   4646 1HB  GLU A 306      16.476 -24.505 -17.544  1.00  0.68           H  
ATOM   4647 2HB  GLU A 306      15.320 -24.955 -18.778  1.00  0.68           H  
ATOM   4648 1HG  GLU A 306      16.890 -26.528 -19.747  1.00  0.68           H  
ATOM   4649 2HG  GLU A 306      18.107 -26.082 -18.569  1.00  0.68           H  
ATOM   4650  N   GLU A 307      16.195 -21.579 -18.693  1.00  0.70           N  
ATOM   4651  CA  GLU A 307      15.365 -20.385 -18.642  1.00  0.70           C  
ATOM   4652  C   GLU A 307      15.825 -19.284 -19.615  1.00  0.70           C  
ATOM   4653  O   GLU A 307      15.246 -18.196 -19.636  1.00  0.70           O  
ATOM   4654  CB  GLU A 307      15.266 -19.861 -17.204  1.00  0.70           C  
ATOM   4655  CG  GLU A 307      14.566 -20.850 -16.264  1.00  0.70           C  
ATOM   4656  CD  GLU A 307      13.174 -21.159 -16.685  1.00  0.70           C  
ATOM   4657  OE1 GLU A 307      12.530 -20.283 -17.225  1.00  0.70           O  
ATOM   4658  OE2 GLU A 307      12.719 -22.271 -16.455  1.00  0.70           O  
ATOM   4659  H   GLU A 307      16.930 -21.709 -17.994  1.00  0.70           H  
ATOM   4660  HA  GLU A 307      14.358 -20.674 -18.941  1.00  0.70           H  
ATOM   4661 1HB  GLU A 307      16.274 -19.678 -16.812  1.00  0.70           H  
ATOM   4662 2HB  GLU A 307      14.727 -18.915 -17.184  1.00  0.70           H  
ATOM   4663 1HG  GLU A 307      15.142 -21.772 -16.202  1.00  0.70           H  
ATOM   4664 2HG  GLU A 307      14.520 -20.412 -15.286  1.00  0.70           H  
ATOM   4665  N   GLY A 308      16.858 -19.557 -20.424  1.00  0.72           N  
ATOM   4666  CA  GLY A 308      17.327 -18.603 -21.424  1.00  0.72           C  
ATOM   4667  C   GLY A 308      18.238 -17.482 -20.926  1.00  0.72           C  
ATOM   4668  O   GLY A 308      18.350 -16.445 -21.583  1.00  0.72           O  
ATOM   4669  H   GLY A 308      17.324 -20.462 -20.380  1.00  0.72           H  
ATOM   4670 1HA  GLY A 308      17.856 -19.162 -22.196  1.00  0.72           H  
ATOM   4671 2HA  GLY A 308      16.460 -18.163 -21.913  1.00  0.72           H  
ATOM   4672  N   ILE A 309      18.879 -17.655 -19.779  1.00  0.73           N  
ATOM   4673  CA  ILE A 309      19.742 -16.596 -19.278  1.00  0.73           C  
ATOM   4674  C   ILE A 309      21.091 -16.608 -19.980  1.00  0.73           C  
ATOM   4675  O   ILE A 309      21.710 -17.655 -20.150  1.00  0.73           O  
ATOM   4676  CB  ILE A 309      19.917 -16.682 -17.765  1.00  0.73           C  
ATOM   4677  CG1 ILE A 309      18.557 -16.484 -17.121  1.00  0.73           C  
ATOM   4678  CG2 ILE A 309      20.911 -15.642 -17.273  1.00  0.73           C  
ATOM   4679  CD1 ILE A 309      18.551 -16.754 -15.692  1.00  0.73           C  
ATOM   4680  H   ILE A 309      18.786 -18.524 -19.252  1.00  0.73           H  
ATOM   4681  HA  ILE A 309      19.265 -15.641 -19.491  1.00  0.73           H  
ATOM   4682  HB  ILE A 309      20.263 -17.671 -17.505  1.00  0.73           H  
ATOM   4683 1HG1 ILE A 309      18.223 -15.460 -17.284  1.00  0.73           H  
ATOM   4684 2HG1 ILE A 309      17.844 -17.167 -17.597  1.00  0.73           H  
ATOM   4685 1HG2 ILE A 309      21.019 -15.710 -16.198  1.00  0.73           H  
ATOM   4686 2HG2 ILE A 309      21.868 -15.807 -17.737  1.00  0.73           H  
ATOM   4687 3HG2 ILE A 309      20.551 -14.659 -17.542  1.00  0.73           H  
ATOM   4688 1HD1 ILE A 309      17.555 -16.615 -15.309  1.00  0.73           H  
ATOM   4689 2HD1 ILE A 309      18.862 -17.772 -15.520  1.00  0.73           H  
ATOM   4690 3HD1 ILE A 309      19.230 -16.074 -15.205  1.00  0.73           H  
ATOM   4691  N   GLU A 310      21.512 -15.437 -20.432  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      22.770 -15.262 -21.143  1.00  0.74           C  
ATOM   4693  C   GLU A 310      23.958 -15.792 -20.339  1.00  0.74           C  
ATOM   4694  O   GLU A 310      24.087 -15.511 -19.144  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      22.967 -13.778 -21.471  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      24.189 -13.453 -22.312  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      24.314 -11.986 -22.640  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      23.480 -11.225 -22.215  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      25.252 -11.629 -23.313  1.00  0.74           O  
ATOM   4700  H   GLU A 310      20.926 -14.629 -20.272  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      22.715 -15.823 -22.077  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      22.089 -13.405 -21.998  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      23.052 -13.215 -20.540  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      25.063 -13.748 -21.779  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      24.148 -14.029 -23.234  1.00  0.74           H  
ATOM   4706  N   ASP A 311      24.855 -16.517 -21.013  1.00  0.73           N  
ATOM   4707  CA  ASP A 311      26.043 -17.082 -20.371  1.00  0.73           C  
ATOM   4708  C   ASP A 311      26.913 -16.049 -19.678  1.00  0.73           C  
ATOM   4709  O   ASP A 311      27.510 -16.333 -18.640  1.00  0.73           O  
ATOM   4710  CB  ASP A 311      26.900 -17.822 -21.386  1.00  0.73           C  
ATOM   4711  CG  ASP A 311      26.334 -19.146 -21.794  1.00  0.73           C  
ATOM   4712  OD1 ASP A 311      25.437 -19.627 -21.147  1.00  0.73           O  
ATOM   4713  OD2 ASP A 311      26.815 -19.707 -22.739  1.00  0.73           O  
ATOM   4714  H   ASP A 311      24.691 -16.702 -21.993  1.00  0.73           H  
ATOM   4715  HA  ASP A 311      25.714 -17.797 -19.625  1.00  0.73           H  
ATOM   4716 1HB  ASP A 311      27.024 -17.201 -22.274  1.00  0.73           H  
ATOM   4717 2HB  ASP A 311      27.884 -17.974 -20.966  1.00  0.73           H  
ATOM   4718  N   SER A 312      26.986 -14.842 -20.227  1.00  0.72           N  
ATOM   4719  CA  SER A 312      27.789 -13.801 -19.604  1.00  0.72           C  
ATOM   4720  C   SER A 312      27.241 -13.485 -18.213  1.00  0.72           C  
ATOM   4721  O   SER A 312      28.009 -13.277 -17.271  1.00  0.72           O  
ATOM   4722  CB  SER A 312      27.774 -12.550 -20.461  1.00  0.72           C  
ATOM   4723  OG  SER A 312      28.418 -12.767 -21.690  1.00  0.72           O  
ATOM   4724  H   SER A 312      26.479 -14.649 -21.078  1.00  0.72           H  
ATOM   4725  HA  SER A 312      28.814 -14.159 -19.504  1.00  0.72           H  
ATOM   4726 1HB  SER A 312      26.741 -12.250 -20.641  1.00  0.72           H  
ATOM   4727 2HB  SER A 312      28.261 -11.736 -19.929  1.00  0.72           H  
ATOM   4728  HG  SER A 312      28.211 -11.997 -22.235  1.00  0.72           H  
ATOM   4729  N   ALA A 313      25.905 -13.420 -18.094  1.00  0.71           N  
ATOM   4730  CA  ALA A 313      25.244 -13.154 -16.818  1.00  0.71           C  
ATOM   4731  C   ALA A 313      25.441 -14.307 -15.856  1.00  0.71           C  
ATOM   4732  O   ALA A 313      25.684 -14.119 -14.664  1.00  0.71           O  
ATOM   4733  CB  ALA A 313      23.769 -12.934 -17.015  1.00  0.71           C  
ATOM   4734  H   ALA A 313      25.333 -13.604 -18.911  1.00  0.71           H  
ATOM   4735  HA  ALA A 313      25.691 -12.262 -16.382  1.00  0.71           H  
ATOM   4736 1HB  ALA A 313      23.333 -12.734 -16.050  1.00  0.71           H  
ATOM   4737 2HB  ALA A 313      23.606 -12.089 -17.682  1.00  0.71           H  
ATOM   4738 3HB  ALA A 313      23.320 -13.822 -17.439  1.00  0.71           H  
ATOM   4739  N   ILE A 314      25.373 -15.524 -16.392  1.00  0.69           N  
ATOM   4740  CA  ILE A 314      25.536 -16.696 -15.550  1.00  0.69           C  
ATOM   4741  C   ILE A 314      26.927 -16.728 -14.970  1.00  0.69           C  
ATOM   4742  O   ILE A 314      27.115 -16.917 -13.759  1.00  0.69           O  
ATOM   4743  CB  ILE A 314      25.308 -17.979 -16.356  1.00  0.69           C  
ATOM   4744  CG1 ILE A 314      23.852 -18.094 -16.749  1.00  0.69           C  
ATOM   4745  CG2 ILE A 314      25.730 -19.108 -15.591  1.00  0.69           C  
ATOM   4746  CD1 ILE A 314      23.546 -19.175 -17.748  1.00  0.69           C  
ATOM   4747  H   ILE A 314      25.156 -15.621 -17.385  1.00  0.69           H  
ATOM   4748  HA  ILE A 314      24.830 -16.651 -14.741  1.00  0.69           H  
ATOM   4749  HB  ILE A 314      25.889 -17.939 -17.267  1.00  0.69           H  
ATOM   4750 1HG1 ILE A 314      23.278 -18.279 -15.879  1.00  0.69           H  
ATOM   4751 2HG1 ILE A 314      23.552 -17.151 -17.177  1.00  0.69           H  
ATOM   4752 1HG2 ILE A 314      25.572 -19.978 -16.193  1.00  0.69           H  
ATOM   4753 2HG2 ILE A 314      26.787 -19.023 -15.343  1.00  0.69           H  
ATOM   4754 3HG2 ILE A 314      25.147 -19.168 -14.682  1.00  0.69           H  
ATOM   4755 1HD1 ILE A 314      22.478 -19.167 -17.972  1.00  0.69           H  
ATOM   4756 2HD1 ILE A 314      24.095 -19.010 -18.669  1.00  0.69           H  
ATOM   4757 3HD1 ILE A 314      23.817 -20.139 -17.336  1.00  0.69           H  
ATOM   4758  N   LEU A 315      27.902 -16.499 -15.820  1.00  0.67           N  
ATOM   4759  CA  LEU A 315      29.267 -16.485 -15.395  1.00  0.67           C  
ATOM   4760  C   LEU A 315      29.531 -15.392 -14.385  1.00  0.67           C  
ATOM   4761  O   LEU A 315      30.083 -15.665 -13.323  1.00  0.67           O  
ATOM   4762  CB  LEU A 315      30.175 -16.323 -16.592  1.00  0.67           C  
ATOM   4763  CG  LEU A 315      31.604 -16.204 -16.252  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315      31.991 -17.414 -15.508  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315      32.418 -16.080 -17.517  1.00  0.67           C  
ATOM   4766  H   LEU A 315      27.688 -16.344 -16.805  1.00  0.67           H  
ATOM   4767  HA  LEU A 315      29.485 -17.445 -14.924  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315      30.046 -17.179 -17.223  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315      29.871 -15.432 -17.146  1.00  0.67           H  
ATOM   4770  HG  LEU A 315      31.769 -15.329 -15.622  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      33.051 -17.346 -15.251  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      31.398 -17.496 -14.598  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315      31.811 -18.270 -16.142  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315      33.476 -16.004 -17.253  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315      32.260 -16.960 -18.139  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315      32.111 -15.187 -18.059  1.00  0.67           H  
ATOM   4777  N   ALA A 316      29.108 -14.161 -14.695  1.00  0.66           N  
ATOM   4778  CA  ALA A 316      29.350 -13.049 -13.791  1.00  0.66           C  
ATOM   4779  C   ALA A 316      28.716 -13.299 -12.433  1.00  0.66           C  
ATOM   4780  O   ALA A 316      29.300 -12.991 -11.386  1.00  0.66           O  
ATOM   4781  CB  ALA A 316      28.773 -11.783 -14.393  1.00  0.66           C  
ATOM   4782  H   ALA A 316      28.642 -13.979 -15.580  1.00  0.66           H  
ATOM   4783  HA  ALA A 316      30.425 -12.939 -13.659  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316      28.958 -10.939 -13.730  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      29.240 -11.600 -15.359  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316      27.706 -11.906 -14.533  1.00  0.66           H  
ATOM   4787  N   ALA A 317      27.526 -13.884 -12.418  1.00  0.66           N  
ATOM   4788  CA  ALA A 317      26.877 -14.168 -11.157  1.00  0.66           C  
ATOM   4789  C   ALA A 317      27.690 -15.128 -10.320  1.00  0.66           C  
ATOM   4790  O   ALA A 317      27.807 -14.958  -9.107  1.00  0.66           O  
ATOM   4791  CB  ALA A 317      25.532 -14.757 -11.401  1.00  0.66           C  
ATOM   4792  H   ALA A 317      27.043 -14.114 -13.289  1.00  0.66           H  
ATOM   4793  HA  ALA A 317      26.772 -13.231 -10.609  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317      25.038 -14.952 -10.456  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317      24.953 -14.056 -11.986  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317      25.651 -15.680 -11.951  1.00  0.66           H  
ATOM   4797  N   LEU A 318      28.281 -16.132 -10.962  1.00  0.68           N  
ATOM   4798  CA  LEU A 318      29.073 -17.092 -10.220  1.00  0.68           C  
ATOM   4799  C   LEU A 318      30.417 -16.486  -9.790  1.00  0.68           C  
ATOM   4800  O   LEU A 318      30.828 -16.642  -8.638  1.00  0.68           O  
ATOM   4801  CB  LEU A 318      29.197 -18.362 -11.061  1.00  0.68           C  
ATOM   4802  CG  LEU A 318      27.835 -19.125 -11.217  1.00  0.68           C  
ATOM   4803  CD1 LEU A 318      27.985 -20.231 -12.180  1.00  0.68           C  
ATOM   4804  CD2 LEU A 318      27.378 -19.679  -9.853  1.00  0.68           C  
ATOM   4805  H   LEU A 318      28.148 -16.249 -11.971  1.00  0.68           H  
ATOM   4806  HA  LEU A 318      28.524 -17.358  -9.323  1.00  0.68           H  
ATOM   4807 1HB  LEU A 318      29.546 -18.084 -12.061  1.00  0.68           H  
ATOM   4808 2HB  LEU A 318      29.918 -19.020 -10.616  1.00  0.68           H  
ATOM   4809  HG  LEU A 318      27.078 -18.435 -11.603  1.00  0.68           H  
ATOM   4810 1HD1 LEU A 318      27.036 -20.729 -12.272  1.00  0.68           H  
ATOM   4811 2HD1 LEU A 318      28.291 -19.831 -13.148  1.00  0.68           H  
ATOM   4812 3HD1 LEU A 318      28.728 -20.921 -11.816  1.00  0.68           H  
ATOM   4813 1HD2 LEU A 318      26.428 -20.200  -9.978  1.00  0.68           H  
ATOM   4814 2HD2 LEU A 318      28.122 -20.375  -9.466  1.00  0.68           H  
ATOM   4815 3HD2 LEU A 318      27.250 -18.857  -9.146  1.00  0.68           H  
ATOM   4816  N   GLU A 319      31.048 -15.692 -10.662  1.00  0.71           N  
ATOM   4817  CA  GLU A 319      32.328 -15.044 -10.345  1.00  0.71           C  
ATOM   4818  C   GLU A 319      32.203 -14.078  -9.168  1.00  0.71           C  
ATOM   4819  O   GLU A 319      33.134 -13.909  -8.377  1.00  0.71           O  
ATOM   4820  CB  GLU A 319      32.876 -14.262 -11.545  1.00  0.71           C  
ATOM   4821  CG  GLU A 319      33.398 -15.085 -12.717  1.00  0.71           C  
ATOM   4822  CD  GLU A 319      33.834 -14.198 -13.886  1.00  0.71           C  
ATOM   4823  OE1 GLU A 319      33.495 -13.035 -13.885  1.00  0.71           O  
ATOM   4824  OE2 GLU A 319      34.522 -14.679 -14.755  1.00  0.71           O  
ATOM   4825  H   GLU A 319      30.648 -15.568 -11.589  1.00  0.71           H  
ATOM   4826  HA  GLU A 319      33.045 -15.819 -10.074  1.00  0.71           H  
ATOM   4827 1HB  GLU A 319      32.085 -13.621 -11.932  1.00  0.71           H  
ATOM   4828 2HB  GLU A 319      33.683 -13.614 -11.211  1.00  0.71           H  
ATOM   4829 1HG  GLU A 319      34.246 -15.679 -12.384  1.00  0.71           H  
ATOM   4830 2HG  GLU A 319      32.622 -15.768 -13.043  1.00  0.71           H  
ATOM   4831  N   SER A 320      31.058 -13.409  -9.074  1.00  0.77           N  
ATOM   4832  CA  SER A 320      30.799 -12.449  -8.016  1.00  0.77           C  
ATOM   4833  C   SER A 320      29.978 -13.031  -6.863  1.00  0.77           C  
ATOM   4834  O   SER A 320      29.524 -12.283  -5.989  1.00  0.77           O  
ATOM   4835  CB  SER A 320      30.114 -11.223  -8.585  1.00  0.77           C  
ATOM   4836  OG  SER A 320      28.865 -11.536  -9.130  1.00  0.77           O  
ATOM   4837  H   SER A 320      30.341 -13.548  -9.788  1.00  0.77           H  
ATOM   4838  HA  SER A 320      31.759 -12.134  -7.610  1.00  0.77           H  
ATOM   4839 1HB  SER A 320      29.994 -10.478  -7.802  1.00  0.77           H  
ATOM   4840 2HB  SER A 320      30.744 -10.788  -9.358  1.00  0.77           H  
ATOM   4841  HG  SER A 320      29.041 -12.178  -9.855  1.00  0.77           H  
ATOM   4842  N   PHE A 321      29.751 -14.346  -6.864  1.00  0.84           N  
ATOM   4843  CA  PHE A 321      28.958 -14.976  -5.820  1.00  0.84           C  
ATOM   4844  C   PHE A 321      29.658 -14.813  -4.480  1.00  0.84           C  
ATOM   4845  O   PHE A 321      30.827 -15.163  -4.322  1.00  0.84           O  
ATOM   4846  CB  PHE A 321      28.727 -16.455  -6.183  1.00  0.84           C  
ATOM   4847  CG  PHE A 321      27.880 -17.252  -5.270  1.00  0.84           C  
ATOM   4848  CD1 PHE A 321      26.573 -16.902  -5.055  1.00  0.84           C  
ATOM   4849  CD2 PHE A 321      28.372 -18.397  -4.672  1.00  0.84           C  
ATOM   4850  CE1 PHE A 321      25.777 -17.648  -4.246  1.00  0.84           C  
ATOM   4851  CE2 PHE A 321      27.570 -19.163  -3.864  1.00  0.84           C  
ATOM   4852  CZ  PHE A 321      26.268 -18.786  -3.641  1.00  0.84           C  
ATOM   4853  H   PHE A 321      30.141 -14.941  -7.593  1.00  0.84           H  
ATOM   4854  HA  PHE A 321      27.990 -14.476  -5.772  1.00  0.84           H  
ATOM   4855 1HB  PHE A 321      28.270 -16.496  -7.161  1.00  0.84           H  
ATOM   4856 2HB  PHE A 321      29.692 -16.953  -6.271  1.00  0.84           H  
ATOM   4857  HD1 PHE A 321      26.171 -16.010  -5.541  1.00  0.84           H  
ATOM   4858  HD2 PHE A 321      29.407 -18.692  -4.856  1.00  0.84           H  
ATOM   4859  HE1 PHE A 321      24.759 -17.336  -4.100  1.00  0.84           H  
ATOM   4860  HE2 PHE A 321      27.968 -20.063  -3.399  1.00  0.84           H  
ATOM   4861  HZ  PHE A 321      25.633 -19.390  -2.999  1.00  0.84           H  
ATOM   4862  N   GLN A 322      28.954 -14.259  -3.498  1.00  0.93           N  
ATOM   4863  CA  GLN A 322      29.577 -14.023  -2.195  1.00  0.93           C  
ATOM   4864  C   GLN A 322      29.313 -15.158  -1.223  1.00  0.93           C  
ATOM   4865  O   GLN A 322      29.786 -15.139  -0.086  1.00  0.93           O  
ATOM   4866  CB  GLN A 322      29.102 -12.709  -1.595  1.00  0.93           C  
ATOM   4867  CG  GLN A 322      29.401 -11.501  -2.465  1.00  0.93           C  
ATOM   4868  CD  GLN A 322      30.895 -11.280  -2.694  1.00  0.93           C  
ATOM   4869  OE1 GLN A 322      31.666 -11.110  -1.739  1.00  0.93           O  
ATOM   4870  NE2 GLN A 322      31.309 -11.297  -3.956  1.00  0.93           N  
ATOM   4871  H   GLN A 322      28.001 -13.972  -3.667  1.00  0.93           H  
ATOM   4872  HA  GLN A 322      30.655 -13.954  -2.338  1.00  0.93           H  
ATOM   4873 1HB  GLN A 322      28.054 -12.760  -1.400  1.00  0.93           H  
ATOM   4874 2HB  GLN A 322      29.595 -12.558  -0.635  1.00  0.93           H  
ATOM   4875 1HG  GLN A 322      28.926 -11.646  -3.437  1.00  0.93           H  
ATOM   4876 2HG  GLN A 322      28.993 -10.614  -1.982  1.00  0.93           H  
ATOM   4877 1HE2 GLN A 322      32.274 -11.170  -4.171  1.00  0.93           H  
ATOM   4878 2HE2 GLN A 322      30.638 -11.465  -4.711  1.00  0.93           H  
ATOM   4879  N   GLY A 323      28.547 -16.136  -1.670  1.00  1.04           N  
ATOM   4880  CA  GLY A 323      28.243 -17.291  -0.854  1.00  1.04           C  
ATOM   4881  C   GLY A 323      27.102 -17.119   0.125  1.00  1.04           C  
ATOM   4882  O   GLY A 323      26.466 -16.058   0.254  1.00  1.04           O  
ATOM   4883  H   GLY A 323      28.194 -16.087  -2.614  1.00  1.04           H  
ATOM   4884 1HA  GLY A 323      28.034 -18.136  -1.489  1.00  1.04           H  
ATOM   4885 2HA  GLY A 323      29.139 -17.561  -0.296  1.00  1.04           H  
ATOM   4886  N   THR A 324      26.820 -18.216   0.801  1.00  1.14           N  
ATOM   4887  CA  THR A 324      25.798 -18.240   1.808  1.00  1.14           C  
ATOM   4888  C   THR A 324      26.499 -17.838   3.094  1.00  1.14           C  
ATOM   4889  O   THR A 324      27.726 -17.908   3.141  1.00  1.14           O  
ATOM   4890  CB  THR A 324      25.184 -19.640   1.901  1.00  1.14           C  
ATOM   4891  OG1 THR A 324      26.159 -20.577   2.380  1.00  1.14           O  
ATOM   4892  CG2 THR A 324      24.772 -20.070   0.500  1.00  1.14           C  
ATOM   4893  H   THR A 324      27.363 -19.053   0.633  1.00  1.14           H  
ATOM   4894  HA  THR A 324      25.047 -17.528   1.552  1.00  1.14           H  
ATOM   4895  HB  THR A 324      24.317 -19.634   2.566  1.00  1.14           H  
ATOM   4896  HG1 THR A 324      26.969 -20.501   1.866  1.00  1.14           H  
ATOM   4897 1HG2 THR A 324      24.355 -21.069   0.548  1.00  1.14           H  
ATOM   4898 2HG2 THR A 324      24.036 -19.382   0.102  1.00  1.14           H  
ATOM   4899 3HG2 THR A 324      25.644 -20.079  -0.153  1.00  1.14           H  
ATOM   4900  N   GLY A 325      25.794 -17.504   4.174  1.00  1.20           N  
ATOM   4901  CA  GLY A 325      26.521 -17.165   5.413  1.00  1.20           C  
ATOM   4902  C   GLY A 325      26.994 -18.404   6.196  1.00  1.20           C  
ATOM   4903  O   GLY A 325      26.724 -18.540   7.391  1.00  1.20           O  
ATOM   4904  H   GLY A 325      24.775 -17.453   4.155  1.00  1.20           H  
ATOM   4905 1HA  GLY A 325      27.384 -16.561   5.156  1.00  1.20           H  
ATOM   4906 2HA  GLY A 325      25.880 -16.553   6.046  1.00  1.20           H  
ATOM   4907  N   ARG A 326      27.638 -19.328   5.481  1.00  1.22           N  
ATOM   4908  CA  ARG A 326      28.103 -20.616   5.973  1.00  1.22           C  
ATOM   4909  C   ARG A 326      28.964 -21.398   4.952  1.00  1.22           C  
ATOM   4910  O   ARG A 326      29.206 -20.973   3.823  1.00  1.22           O  
ATOM   4911  CB  ARG A 326      26.922 -21.423   6.537  1.00  1.22           C  
ATOM   4912  CG  ARG A 326      25.722 -21.706   5.602  1.00  1.22           C  
ATOM   4913  CD  ARG A 326      24.608 -22.365   6.389  1.00  1.22           C  
ATOM   4914  NE  ARG A 326      23.385 -22.628   5.603  1.00  1.22           N  
ATOM   4915  CZ  ARG A 326      22.229 -23.087   6.150  1.00  1.22           C  
ATOM   4916  NH1 ARG A 326      22.180 -23.313   7.447  1.00  1.22           N  
ATOM   4917  NH2 ARG A 326      21.143 -23.311   5.417  1.00  1.22           N  
ATOM   4918  H   ARG A 326      27.833 -19.078   4.522  1.00  1.22           H  
ATOM   4919  HA  ARG A 326      28.750 -20.414   6.831  1.00  1.22           H  
ATOM   4920 1HB  ARG A 326      27.289 -22.397   6.849  1.00  1.22           H  
ATOM   4921 2HB  ARG A 326      26.534 -20.951   7.434  1.00  1.22           H  
ATOM   4922 1HG  ARG A 326      25.348 -20.768   5.185  1.00  1.22           H  
ATOM   4923 2HG  ARG A 326      26.011 -22.364   4.799  1.00  1.22           H  
ATOM   4924 1HD  ARG A 326      24.970 -23.317   6.778  1.00  1.22           H  
ATOM   4925 2HD  ARG A 326      24.339 -21.719   7.225  1.00  1.22           H  
ATOM   4926  HE  ARG A 326      23.407 -22.453   4.608  1.00  1.22           H  
ATOM   4927 1HH1 ARG A 326      22.994 -23.146   8.018  1.00  1.22           H  
ATOM   4928 2HH1 ARG A 326      21.324 -23.651   7.868  1.00  1.22           H  
ATOM   4929 1HH2 ARG A 326      21.125 -23.155   4.405  1.00  1.22           H  
ATOM   4930 2HH2 ARG A 326      20.302 -23.644   5.865  1.00  1.22           H  
ATOM   4931  N   ARG A 327      29.482 -22.526   5.407  1.00  1.17           N  
ATOM   4932  CA  ARG A 327      30.239 -23.574   4.679  1.00  1.17           C  
ATOM   4933  C   ARG A 327      31.710 -23.224   4.422  1.00  1.17           C  
ATOM   4934  O   ARG A 327      32.599 -24.018   4.696  1.00  1.17           O  
ATOM   4935  CB  ARG A 327      29.640 -23.844   3.287  1.00  1.17           C  
ATOM   4936  CG  ARG A 327      28.154 -24.233   3.195  1.00  1.17           C  
ATOM   4937  CD  ARG A 327      27.780 -25.522   3.826  1.00  1.17           C  
ATOM   4938  NE  ARG A 327      26.361 -25.787   3.578  1.00  1.17           N  
ATOM   4939  CZ  ARG A 327      25.629 -26.775   4.126  1.00  1.17           C  
ATOM   4940  NH1 ARG A 327      26.159 -27.608   4.967  1.00  1.17           N  
ATOM   4941  NH2 ARG A 327      24.356 -26.901   3.802  1.00  1.17           N  
ATOM   4942  H   ARG A 327      29.299 -22.723   6.377  1.00  1.17           H  
ATOM   4943  HA  ARG A 327      30.196 -24.491   5.261  1.00  1.17           H  
ATOM   4944 1HB  ARG A 327      29.803 -22.997   2.630  1.00  1.17           H  
ATOM   4945 2HB  ARG A 327      30.196 -24.673   2.849  1.00  1.17           H  
ATOM   4946 1HG  ARG A 327      27.553 -23.460   3.630  1.00  1.17           H  
ATOM   4947 2HG  ARG A 327      27.895 -24.312   2.138  1.00  1.17           H  
ATOM   4948 1HD  ARG A 327      28.364 -26.337   3.397  1.00  1.17           H  
ATOM   4949 2HD  ARG A 327      27.944 -25.477   4.905  1.00  1.17           H  
ATOM   4950  HE  ARG A 327      25.891 -25.177   2.923  1.00  1.17           H  
ATOM   4951 1HH1 ARG A 327      27.128 -27.530   5.226  1.00  1.17           H  
ATOM   4952 2HH1 ARG A 327      25.587 -28.368   5.348  1.00  1.17           H  
ATOM   4953 1HH2 ARG A 327      23.939 -26.267   3.136  1.00  1.17           H  
ATOM   4954 2HH2 ARG A 327      23.799 -27.642   4.213  1.00  1.17           H  
ATOM   4955  N   PHE A 328      31.973 -22.023   3.944  1.00  1.07           N  
ATOM   4956  CA  PHE A 328      33.354 -21.579   3.765  1.00  1.07           C  
ATOM   4957  C   PHE A 328      33.560 -20.137   4.150  1.00  1.07           C  
ATOM   4958  O   PHE A 328      34.201 -19.372   3.417  1.00  1.07           O  
ATOM   4959  CB  PHE A 328      33.894 -21.846   2.363  1.00  1.07           C  
ATOM   4960  CG  PHE A 328      34.002 -23.284   2.016  1.00  1.07           C  
ATOM   4961  CD1 PHE A 328      33.060 -23.917   1.251  1.00  1.07           C  
ATOM   4962  CD2 PHE A 328      35.081 -24.018   2.486  1.00  1.07           C  
ATOM   4963  CE1 PHE A 328      33.197 -25.250   0.958  1.00  1.07           C  
ATOM   4964  CE2 PHE A 328      35.211 -25.349   2.187  1.00  1.07           C  
ATOM   4965  CZ  PHE A 328      34.268 -25.963   1.422  1.00  1.07           C  
ATOM   4966  H   PHE A 328      31.183 -21.414   3.716  1.00  1.07           H  
ATOM   4967  HA  PHE A 328      33.973 -22.169   4.439  1.00  1.07           H  
ATOM   4968 1HB  PHE A 328      33.246 -21.369   1.628  1.00  1.07           H  
ATOM   4969 2HB  PHE A 328      34.882 -21.400   2.265  1.00  1.07           H  
ATOM   4970  HD1 PHE A 328      32.204 -23.355   0.878  1.00  1.07           H  
ATOM   4971  HD2 PHE A 328      35.831 -23.521   3.100  1.00  1.07           H  
ATOM   4972  HE1 PHE A 328      32.456 -25.739   0.352  1.00  1.07           H  
ATOM   4973  HE2 PHE A 328      36.066 -25.912   2.555  1.00  1.07           H  
ATOM   4974  HZ  PHE A 328      34.366 -27.014   1.180  1.00  1.07           H  
ATOM   4975  N   ASP A 329      33.023 -19.721   5.279  1.00  0.96           N  
ATOM   4976  CA  ASP A 329      33.166 -18.319   5.568  1.00  0.96           C  
ATOM   4977  C   ASP A 329      34.544 -18.050   6.156  1.00  0.96           C  
ATOM   4978  O   ASP A 329      34.814 -18.198   7.356  1.00  0.96           O  
ATOM   4979  CB  ASP A 329      32.012 -17.820   6.447  1.00  0.96           C  
ATOM   4980  CG  ASP A 329      32.048 -16.295   6.741  1.00  0.96           C  
ATOM   4981  OD1 ASP A 329      33.028 -15.696   6.443  1.00  0.96           O  
ATOM   4982  OD2 ASP A 329      31.071 -15.730   7.212  1.00  0.96           O  
ATOM   4983  H   ASP A 329      32.536 -20.345   5.924  1.00  0.96           H  
ATOM   4984  HA  ASP A 329      33.099 -17.766   4.631  1.00  0.96           H  
ATOM   4985 1HB  ASP A 329      31.075 -18.035   5.934  1.00  0.96           H  
ATOM   4986 2HB  ASP A 329      31.983 -18.373   7.343  1.00  0.96           H  
ATOM   4987  N   GLN A 330      35.452 -17.685   5.263  1.00  0.87           N  
ATOM   4988  CA  GLN A 330      36.815 -17.438   5.679  1.00  0.87           C  
ATOM   4989  C   GLN A 330      36.813 -16.131   6.431  1.00  0.87           C  
ATOM   4990  O   GLN A 330      36.809 -15.050   5.841  1.00  0.87           O  
ATOM   4991  CB  GLN A 330      37.760 -17.368   4.468  1.00  0.87           C  
ATOM   4992  CG  GLN A 330      39.216 -17.195   4.831  1.00  0.87           C  
ATOM   4993  CD  GLN A 330      40.139 -17.146   3.602  1.00  0.87           C  
ATOM   4994  OE1 GLN A 330      40.007 -17.911   2.641  1.00  0.87           O  
ATOM   4995  NE2 GLN A 330      41.094 -16.221   3.635  1.00  0.87           N  
ATOM   4996  H   GLN A 330      35.163 -17.644   4.290  1.00  0.87           H  
ATOM   4997  HA  GLN A 330      37.139 -18.217   6.357  1.00  0.87           H  
ATOM   4998 1HB  GLN A 330      37.662 -18.284   3.883  1.00  0.87           H  
ATOM   4999 2HB  GLN A 330      37.467 -16.536   3.827  1.00  0.87           H  
ATOM   5000 1HG  GLN A 330      39.332 -16.262   5.388  1.00  0.87           H  
ATOM   5001 2HG  GLN A 330      39.514 -18.034   5.458  1.00  0.87           H  
ATOM   5002 1HE2 GLN A 330      41.733 -16.130   2.870  1.00  0.87           H  
ATOM   5003 2HE2 GLN A 330      41.177 -15.614   4.423  1.00  0.87           H  
ATOM   5004  N   LEU A 331      36.801 -16.248   7.751  1.00  0.80           N  
ATOM   5005  CA  LEU A 331      36.680 -15.094   8.623  1.00  0.80           C  
ATOM   5006  C   LEU A 331      37.910 -14.230   8.555  1.00  0.80           C  
ATOM   5007  O   LEU A 331      37.836 -13.002   8.628  1.00  0.80           O  
ATOM   5008  CB  LEU A 331      36.450 -15.527  10.063  1.00  0.80           C  
ATOM   5009  CG  LEU A 331      35.119 -16.189  10.334  1.00  0.80           C  
ATOM   5010  CD1 LEU A 331      35.080 -16.624  11.746  1.00  0.80           C  
ATOM   5011  CD2 LEU A 331      34.000 -15.232  10.034  1.00  0.80           C  
ATOM   5012  H   LEU A 331      36.827 -17.191   8.138  1.00  0.80           H  
ATOM   5013  HA  LEU A 331      35.823 -14.506   8.291  1.00  0.80           H  
ATOM   5014 1HB  LEU A 331      37.236 -16.233  10.343  1.00  0.80           H  
ATOM   5015 2HB  LEU A 331      36.530 -14.653  10.706  1.00  0.80           H  
ATOM   5016  HG  LEU A 331      35.014 -17.074   9.699  1.00  0.80           H  
ATOM   5017 1HD1 LEU A 331      34.125 -17.096  11.931  1.00  0.80           H  
ATOM   5018 2HD1 LEU A 331      35.885 -17.319  11.939  1.00  0.80           H  
ATOM   5019 3HD1 LEU A 331      35.187 -15.762  12.394  1.00  0.80           H  
ATOM   5020 1HD2 LEU A 331      33.043 -15.723  10.228  1.00  0.80           H  
ATOM   5021 2HD2 LEU A 331      34.093 -14.350  10.665  1.00  0.80           H  
ATOM   5022 3HD2 LEU A 331      34.047 -14.938   8.979  1.00  0.80           H  
ATOM   5023  N   GLY A 332      39.054 -14.877   8.411  1.00  0.76           N  
ATOM   5024  CA  GLY A 332      40.283 -14.113   8.321  1.00  0.76           C  
ATOM   5025  C   GLY A 332      41.545 -14.917   8.539  1.00  0.76           C  
ATOM   5026  O   GLY A 332      41.511 -16.130   8.768  1.00  0.76           O  
ATOM   5027  H   GLY A 332      39.032 -15.899   8.388  1.00  0.76           H  
ATOM   5028 1HA  GLY A 332      40.328 -13.638   7.341  1.00  0.76           H  
ATOM   5029 2HA  GLY A 332      40.249 -13.304   9.050  1.00  0.76           H  
ATOM   5030  N   GLU A 333      42.660 -14.207   8.442  1.00  0.77           N  
ATOM   5031  CA  GLU A 333      43.994 -14.751   8.632  1.00  0.77           C  
ATOM   5032  C   GLU A 333      44.626 -14.015   9.799  1.00  0.77           C  
ATOM   5033  O   GLU A 333      44.666 -12.782   9.807  1.00  0.77           O  
ATOM   5034  CB  GLU A 333      44.807 -14.599   7.349  1.00  0.77           C  
ATOM   5035  CG  GLU A 333      46.206 -15.142   7.411  1.00  0.77           C  
ATOM   5036  CD  GLU A 333      46.925 -15.041   6.091  1.00  0.77           C  
ATOM   5037  OE1 GLU A 333      46.320 -14.621   5.133  1.00  0.77           O  
ATOM   5038  OE2 GLU A 333      48.082 -15.394   6.039  1.00  0.77           O  
ATOM   5039  H   GLU A 333      42.578 -13.219   8.248  1.00  0.77           H  
ATOM   5040  HA  GLU A 333      43.922 -15.801   8.891  1.00  0.77           H  
ATOM   5041 1HB  GLU A 333      44.291 -15.112   6.536  1.00  0.77           H  
ATOM   5042 2HB  GLU A 333      44.870 -13.545   7.083  1.00  0.77           H  
ATOM   5043 1HG  GLU A 333      46.753 -14.566   8.152  1.00  0.77           H  
ATOM   5044 2HG  GLU A 333      46.175 -16.184   7.742  1.00  0.77           H  
ATOM   5045  N   PHE A 334      45.090 -14.757  10.794  1.00  0.81           N  
ATOM   5046  CA  PHE A 334      45.594 -14.114  11.983  1.00  0.81           C  
ATOM   5047  C   PHE A 334      47.038 -14.501  12.288  1.00  0.81           C  
ATOM   5048  O   PHE A 334      47.423 -15.636  12.063  1.00  0.81           O  
ATOM   5049  CB  PHE A 334      44.694 -14.544  13.132  1.00  0.81           C  
ATOM   5050  CG  PHE A 334      43.285 -14.175  12.842  1.00  0.81           C  
ATOM   5051  CD1 PHE A 334      42.406 -15.104  12.292  1.00  0.81           C  
ATOM   5052  CD2 PHE A 334      42.850 -12.890  13.024  1.00  0.81           C  
ATOM   5053  CE1 PHE A 334      41.121 -14.729  11.962  1.00  0.81           C  
ATOM   5054  CE2 PHE A 334      41.567 -12.522  12.693  1.00  0.81           C  
ATOM   5055  CZ  PHE A 334      40.707 -13.446  12.160  1.00  0.81           C  
ATOM   5056  H   PHE A 334      45.047 -15.767  10.727  1.00  0.81           H  
ATOM   5057  HA  PHE A 334      45.484 -13.048  11.847  1.00  0.81           H  
ATOM   5058 1HB  PHE A 334      44.752 -15.619  13.261  1.00  0.81           H  
ATOM   5059 2HB  PHE A 334      45.006 -14.071  14.067  1.00  0.81           H  
ATOM   5060  HD1 PHE A 334      42.744 -16.130  12.112  1.00  0.81           H  
ATOM   5061  HD2 PHE A 334      43.544 -12.158  13.429  1.00  0.81           H  
ATOM   5062  HE1 PHE A 334      40.440 -15.441  11.530  1.00  0.81           H  
ATOM   5063  HE2 PHE A 334      41.236 -11.497  12.849  1.00  0.81           H  
ATOM   5064  HZ  PHE A 334      39.699 -13.155  11.887  1.00  0.81           H  
ATOM   5065  N   PRO A 335      47.876 -13.601  12.802  1.00  0.88           N  
ATOM   5066  CA  PRO A 335      49.215 -13.901  13.269  1.00  0.88           C  
ATOM   5067  C   PRO A 335      49.188 -14.940  14.370  1.00  0.88           C  
ATOM   5068  O   PRO A 335      48.319 -14.896  15.239  1.00  0.88           O  
ATOM   5069  CB  PRO A 335      49.685 -12.543  13.799  1.00  0.88           C  
ATOM   5070  CG  PRO A 335      48.888 -11.528  13.021  1.00  0.88           C  
ATOM   5071  CD  PRO A 335      47.533 -12.166  12.822  1.00  0.88           C  
ATOM   5072  HA  PRO A 335      49.849 -14.238  12.446  1.00  0.88           H  
ATOM   5073 1HB  PRO A 335      49.483 -12.477  14.861  1.00  0.88           H  
ATOM   5074 2HB  PRO A 335      50.772 -12.441  13.666  1.00  0.88           H  
ATOM   5075 1HG  PRO A 335      48.836 -10.579  13.580  1.00  0.88           H  
ATOM   5076 2HG  PRO A 335      49.393 -11.306  12.070  1.00  0.88           H  
ATOM   5077 1HD  PRO A 335      46.843 -11.936  13.648  1.00  0.88           H  
ATOM   5078 2HD  PRO A 335      47.170 -11.815  11.842  1.00  0.88           H  
ATOM   5079  N   THR A 336      50.185 -15.817  14.381  1.00  0.96           N  
ATOM   5080  CA  THR A 336      50.320 -16.806  15.447  1.00  0.96           C  
ATOM   5081  C   THR A 336      51.394 -16.403  16.455  1.00  0.96           C  
ATOM   5082  O   THR A 336      51.330 -16.763  17.625  1.00  0.96           O  
ATOM   5083  CB  THR A 336      50.573 -18.217  14.875  1.00  0.96           C  
ATOM   5084  OG1 THR A 336      51.770 -18.228  14.073  1.00  0.96           O  
ATOM   5085  CG2 THR A 336      49.385 -18.645  14.049  1.00  0.96           C  
ATOM   5086  H   THR A 336      50.845 -15.826  13.604  1.00  0.96           H  
ATOM   5087  HA  THR A 336      49.373 -16.852  15.982  1.00  0.96           H  
ATOM   5088  HB  THR A 336      50.709 -18.915  15.697  1.00  0.96           H  
ATOM   5089  HG1 THR A 336      52.544 -17.910  14.594  1.00  0.96           H  
ATOM   5090 1HG2 THR A 336      49.552 -19.637  13.648  1.00  0.96           H  
ATOM   5091 2HG2 THR A 336      48.494 -18.648  14.671  1.00  0.96           H  
ATOM   5092 3HG2 THR A 336      49.253 -17.948  13.244  1.00  0.96           H  
ATOM   5093  N   GLU A 337      52.306 -15.535  16.056  1.00  1.03           N  
ATOM   5094  CA  GLU A 337      53.326 -15.073  16.987  1.00  1.03           C  
ATOM   5095  C   GLU A 337      52.736 -14.567  18.346  1.00  1.03           C  
ATOM   5096  O   GLU A 337      53.108 -15.086  19.396  1.00  1.03           O  
ATOM   5097  CB  GLU A 337      54.232 -14.041  16.307  1.00  1.03           C  
ATOM   5098  CG  GLU A 337      55.351 -13.515  17.168  1.00  1.03           C  
ATOM   5099  CD  GLU A 337      56.227 -12.539  16.428  1.00  1.03           C  
ATOM   5100  OE1 GLU A 337      55.954 -12.283  15.276  1.00  1.03           O  
ATOM   5101  OE2 GLU A 337      57.169 -12.050  17.008  1.00  1.03           O  
ATOM   5102  H   GLU A 337      52.322 -15.245  15.089  1.00  1.03           H  
ATOM   5103  HA  GLU A 337      53.962 -15.926  17.219  1.00  1.03           H  
ATOM   5104 1HB  GLU A 337      54.701 -14.518  15.451  1.00  1.03           H  
ATOM   5105 2HB  GLU A 337      53.667 -13.209  15.925  1.00  1.03           H  
ATOM   5106 1HG  GLU A 337      54.926 -13.023  18.043  1.00  1.03           H  
ATOM   5107 2HG  GLU A 337      55.956 -14.358  17.512  1.00  1.03           H  
ATOM   5108  N   PRO A 338      51.741 -13.640  18.396  1.00  1.08           N  
ATOM   5109  CA  PRO A 338      51.127 -13.149  19.629  1.00  1.08           C  
ATOM   5110  C   PRO A 338      50.299 -14.216  20.376  1.00  1.08           C  
ATOM   5111  O   PRO A 338      49.849 -13.992  21.507  1.00  1.08           O  
ATOM   5112  CB  PRO A 338      50.248 -11.992  19.127  1.00  1.08           C  
ATOM   5113  CG  PRO A 338      49.951 -12.309  17.704  1.00  1.08           C  
ATOM   5114  CD  PRO A 338      51.197 -12.968  17.183  1.00  1.08           C  
ATOM   5115  HA  PRO A 338      51.923 -12.765  20.284  1.00  1.08           H  
ATOM   5116 1HB  PRO A 338      49.334 -11.941  19.712  1.00  1.08           H  
ATOM   5117 2HB  PRO A 338      50.772 -11.033  19.259  1.00  1.08           H  
ATOM   5118 1HG  PRO A 338      49.065 -12.967  17.630  1.00  1.08           H  
ATOM   5119 2HG  PRO A 338      49.702 -11.389  17.159  1.00  1.08           H  
ATOM   5120 1HD  PRO A 338      50.862 -13.629  16.426  1.00  1.08           H  
ATOM   5121 2HD  PRO A 338      51.888 -12.205  16.809  1.00  1.08           H  
ATOM   5122  N   VAL A 339      50.027 -15.333  19.710  1.00  1.11           N  
ATOM   5123  CA  VAL A 339      49.225 -16.421  20.232  1.00  1.11           C  
ATOM   5124  C   VAL A 339      50.082 -17.451  20.964  1.00  1.11           C  
ATOM   5125  O   VAL A 339      49.736 -17.908  22.057  1.00  1.11           O  
ATOM   5126  CB  VAL A 339      48.507 -17.102  19.051  1.00  1.11           C  
ATOM   5127  CG1 VAL A 339      47.761 -18.278  19.497  1.00  1.11           C  
ATOM   5128  CG2 VAL A 339      47.622 -16.090  18.365  1.00  1.11           C  
ATOM   5129  H   VAL A 339      50.435 -15.491  18.799  1.00  1.11           H  
ATOM   5130  HA  VAL A 339      48.489 -16.012  20.921  1.00  1.11           H  
ATOM   5131  HB  VAL A 339      49.228 -17.469  18.358  1.00  1.11           H  
ATOM   5132 1HG1 VAL A 339      47.278 -18.749  18.640  1.00  1.11           H  
ATOM   5133 2HG1 VAL A 339      48.457 -18.971  19.951  1.00  1.11           H  
ATOM   5134 3HG1 VAL A 339      47.019 -17.986  20.212  1.00  1.11           H  
ATOM   5135 1HG2 VAL A 339      47.130 -16.554  17.514  1.00  1.11           H  
ATOM   5136 2HG2 VAL A 339      46.878 -15.724  19.045  1.00  1.11           H  
ATOM   5137 3HG2 VAL A 339      48.227 -15.258  18.014  1.00  1.11           H  
ATOM   5138  N   ASN A 340      51.181 -17.839  20.319  1.00  1.11           N  
ATOM   5139  CA  ASN A 340      52.054 -18.894  20.819  1.00  1.11           C  
ATOM   5140  C   ASN A 340      53.567 -18.697  20.657  1.00  1.11           C  
ATOM   5141  O   ASN A 340      54.346 -19.589  20.993  1.00  1.11           O  
ATOM   5142  CB  ASN A 340      51.599 -20.169  20.166  1.00  1.11           C  
ATOM   5143  CG  ASN A 340      51.635 -20.067  18.679  1.00  1.11           C  
ATOM   5144  OD1 ASN A 340      52.496 -19.445  18.047  1.00  1.11           O  
ATOM   5145  ND2 ASN A 340      50.645 -20.657  18.085  1.00  1.11           N  
ATOM   5146  H   ASN A 340      51.382 -17.404  19.423  1.00  1.11           H  
ATOM   5147  HA  ASN A 340      51.873 -18.982  21.889  1.00  1.11           H  
ATOM   5148 1HB  ASN A 340      52.224 -21.000  20.483  1.00  1.11           H  
ATOM   5149 2HB  ASN A 340      50.583 -20.379  20.480  1.00  1.11           H  
ATOM   5150 1HD2 ASN A 340      50.570 -20.611  17.090  1.00  1.11           H  
ATOM   5151 2HD2 ASN A 340      49.964 -21.167  18.650  1.00  1.11           H  
ATOM   5152  N   GLY A 341      53.990 -17.557  20.123  1.00  1.08           N  
ATOM   5153  CA  GLY A 341      55.399 -17.241  19.923  1.00  1.08           C  
ATOM   5154  C   GLY A 341      55.955 -17.668  18.564  1.00  1.08           C  
ATOM   5155  O   GLY A 341      57.056 -17.256  18.198  1.00  1.08           O  
ATOM   5156  H   GLY A 341      53.335 -16.835  19.855  1.00  1.08           H  
ATOM   5157 1HA  GLY A 341      55.525 -16.164  20.034  1.00  1.08           H  
ATOM   5158 2HA  GLY A 341      55.984 -17.705  20.714  1.00  1.08           H  
ATOM   5159  N   GLN A 342      55.221 -18.497  17.821  1.00  1.03           N  
ATOM   5160  CA  GLN A 342      55.676 -18.961  16.512  1.00  1.03           C  
ATOM   5161  C   GLN A 342      55.329 -17.991  15.369  1.00  1.03           C  
ATOM   5162  O   GLN A 342      54.154 -17.658  15.195  1.00  1.03           O  
ATOM   5163  CB  GLN A 342      55.080 -20.343  16.218  1.00  1.03           C  
ATOM   5164  CG  GLN A 342      55.315 -20.892  14.825  1.00  1.03           C  
ATOM   5165  CD  GLN A 342      56.736 -21.235  14.453  1.00  1.03           C  
ATOM   5166  OE1 GLN A 342      57.443 -21.998  15.128  1.00  1.03           O  
ATOM   5167  NE2 GLN A 342      57.158 -20.673  13.323  1.00  1.03           N  
ATOM   5168  H   GLN A 342      54.313 -18.810  18.162  1.00  1.03           H  
ATOM   5169  HA  GLN A 342      56.745 -19.107  16.582  1.00  1.03           H  
ATOM   5170 1HB  GLN A 342      55.456 -21.065  16.940  1.00  1.03           H  
ATOM   5171 2HB  GLN A 342      54.007 -20.302  16.335  1.00  1.03           H  
ATOM   5172 1HG  GLN A 342      54.733 -21.791  14.739  1.00  1.03           H  
ATOM   5173 2HG  GLN A 342      54.952 -20.156  14.109  1.00  1.03           H  
ATOM   5174 1HE2 GLN A 342      58.081 -20.845  12.983  1.00  1.03           H  
ATOM   5175 2HE2 GLN A 342      56.521 -20.041  12.817  1.00  1.03           H  
ATOM   5176  N   PRO A 343      56.312 -17.533  14.570  1.00  0.97           N  
ATOM   5177  CA  PRO A 343      56.124 -16.700  13.398  1.00  0.97           C  
ATOM   5178  C   PRO A 343      55.215 -17.357  12.368  1.00  0.97           C  
ATOM   5179  O   PRO A 343      55.252 -18.577  12.157  1.00  0.97           O  
ATOM   5180  CB  PRO A 343      57.546 -16.544  12.864  1.00  0.97           C  
ATOM   5181  CG  PRO A 343      58.432 -16.697  14.078  1.00  0.97           C  
ATOM   5182  CD  PRO A 343      57.747 -17.710  14.944  1.00  0.97           C  
ATOM   5183  HA  PRO A 343      55.717 -15.729  13.707  1.00  0.97           H  
ATOM   5184 1HB  PRO A 343      57.741 -17.301  12.093  1.00  0.97           H  
ATOM   5185 2HB  PRO A 343      57.653 -15.561  12.381  1.00  0.97           H  
ATOM   5186 1HG  PRO A 343      59.443 -17.010  13.773  1.00  0.97           H  
ATOM   5187 2HG  PRO A 343      58.543 -15.725  14.588  1.00  0.97           H  
ATOM   5188 1HD  PRO A 343      58.120 -18.705  14.738  1.00  0.97           H  
ATOM   5189 2HD  PRO A 343      57.930 -17.407  15.975  1.00  0.97           H  
ATOM   5190  N   GLY A 344      54.448 -16.521  11.680  1.00  0.90           N  
ATOM   5191  CA  GLY A 344      53.514 -16.984  10.668  1.00  0.90           C  
ATOM   5192  C   GLY A 344      52.095 -16.675  11.106  1.00  0.90           C  
ATOM   5193  O   GLY A 344      51.893 -15.985  12.114  1.00  0.90           O  
ATOM   5194  H   GLY A 344      54.488 -15.534  11.892  1.00  0.90           H  
ATOM   5195 1HA  GLY A 344      53.724 -16.494   9.717  1.00  0.90           H  
ATOM   5196 2HA  GLY A 344      53.630 -18.055  10.513  1.00  0.90           H  
ATOM   5197  N   THR A 345      51.140 -17.139  10.308  1.00  0.84           N  
ATOM   5198  CA  THR A 345      49.718 -16.884  10.497  1.00  0.84           C  
ATOM   5199  C   THR A 345      48.874 -18.152  10.490  1.00  0.84           C  
ATOM   5200  O   THR A 345      49.370 -19.229  10.169  1.00  0.84           O  
ATOM   5201  CB  THR A 345      49.191 -15.968   9.380  1.00  0.84           C  
ATOM   5202  OG1 THR A 345      49.346 -16.641   8.121  1.00  0.84           O  
ATOM   5203  CG2 THR A 345      49.901 -14.630   9.340  1.00  0.84           C  
ATOM   5204  H   THR A 345      51.418 -17.684   9.507  1.00  0.84           H  
ATOM   5205  HA  THR A 345      49.589 -16.397  11.455  1.00  0.84           H  
ATOM   5206  HB  THR A 345      48.133 -15.792   9.550  1.00  0.84           H  
ATOM   5207  HG1 THR A 345      48.910 -16.118   7.410  1.00  0.84           H  
ATOM   5208 1HG2 THR A 345      49.476 -14.032   8.534  1.00  0.84           H  
ATOM   5209 2HG2 THR A 345      49.764 -14.113  10.270  1.00  0.84           H  
ATOM   5210 3HG2 THR A 345      50.961 -14.778   9.160  1.00  0.84           H  
ATOM   5211  N   ALA A 346      47.587 -18.015  10.810  1.00  0.79           N  
ATOM   5212  CA  ALA A 346      46.643 -19.122  10.740  1.00  0.79           C  
ATOM   5213  C   ALA A 346      45.337 -18.628  10.139  1.00  0.79           C  
ATOM   5214  O   ALA A 346      44.915 -17.497  10.375  1.00  0.79           O  
ATOM   5215  CB  ALA A 346      46.387 -19.729  12.117  1.00  0.79           C  
ATOM   5216  H   ALA A 346      47.271 -17.106  11.117  1.00  0.79           H  
ATOM   5217  HA  ALA A 346      47.059 -19.878  10.082  1.00  0.79           H  
ATOM   5218 1HB  ALA A 346      45.682 -20.559  12.022  1.00  0.79           H  
ATOM   5219 2HB  ALA A 346      47.324 -20.098  12.529  1.00  0.79           H  
ATOM   5220 3HB  ALA A 346      45.974 -18.973  12.771  1.00  0.79           H  
ATOM   5221  N   MET A 347      44.682 -19.477   9.364  1.00  0.76           N  
ATOM   5222  CA  MET A 347      43.428 -19.077   8.725  1.00  0.76           C  
ATOM   5223  C   MET A 347      42.239 -19.675   9.438  1.00  0.76           C  
ATOM   5224  O   MET A 347      42.268 -20.839   9.814  1.00  0.76           O  
ATOM   5225  CB  MET A 347      43.434 -19.466   7.258  1.00  0.76           C  
ATOM   5226  CG  MET A 347      42.212 -19.035   6.496  1.00  0.76           C  
ATOM   5227  SD  MET A 347      42.332 -19.469   4.785  1.00  0.76           S  
ATOM   5228  CE  MET A 347      42.223 -21.169   5.039  1.00  0.76           C  
ATOM   5229  H   MET A 347      45.077 -20.409   9.225  1.00  0.76           H  
ATOM   5230  HA  MET A 347      43.328 -17.999   8.788  1.00  0.76           H  
ATOM   5231 1HB  MET A 347      44.300 -19.020   6.772  1.00  0.76           H  
ATOM   5232 2HB  MET A 347      43.524 -20.549   7.170  1.00  0.76           H  
ATOM   5233 1HG  MET A 347      41.329 -19.513   6.911  1.00  0.76           H  
ATOM   5234 2HG  MET A 347      42.086 -17.950   6.578  1.00  0.76           H  
ATOM   5235 1HE  MET A 347      42.263 -21.681   4.117  1.00  0.76           H  
ATOM   5236 2HE  MET A 347      43.061 -21.473   5.655  1.00  0.76           H  
ATOM   5237 3HE  MET A 347      41.290 -21.405   5.539  1.00  0.76           H  
ATOM   5238  N   LEU A 348      41.205 -18.871   9.642  1.00  0.75           N  
ATOM   5239  CA  LEU A 348      40.008 -19.330  10.339  1.00  0.75           C  
ATOM   5240  C   LEU A 348      38.751 -19.301   9.454  1.00  0.75           C  
ATOM   5241  O   LEU A 348      38.387 -18.251   8.890  1.00  0.75           O  
ATOM   5242  CB  LEU A 348      39.832 -18.453  11.569  1.00  0.75           C  
ATOM   5243  CG  LEU A 348      38.667 -18.716  12.437  1.00  0.75           C  
ATOM   5244  CD1 LEU A 348      38.782 -20.070  13.091  1.00  0.75           C  
ATOM   5245  CD2 LEU A 348      38.625 -17.650  13.439  1.00  0.75           C  
ATOM   5246  H   LEU A 348      41.259 -17.908   9.310  1.00  0.75           H  
ATOM   5247  HA  LEU A 348      40.166 -20.358  10.657  1.00  0.75           H  
ATOM   5248 1HB  LEU A 348      40.731 -18.532  12.182  1.00  0.75           H  
ATOM   5249 2HB  LEU A 348      39.741 -17.438  11.223  1.00  0.75           H  
ATOM   5250  HG  LEU A 348      37.758 -18.705  11.841  1.00  0.75           H  
ATOM   5251 1HD1 LEU A 348      37.921 -20.223  13.728  1.00  0.75           H  
ATOM   5252 2HD1 LEU A 348      38.817 -20.849  12.325  1.00  0.75           H  
ATOM   5253 3HD1 LEU A 348      39.689 -20.109  13.693  1.00  0.75           H  
ATOM   5254 1HD2 LEU A 348      37.777 -17.804  14.063  1.00  0.75           H  
ATOM   5255 2HD2 LEU A 348      39.534 -17.659  14.035  1.00  0.75           H  
ATOM   5256 3HD2 LEU A 348      38.539 -16.704  12.930  1.00  0.75           H  
ATOM   5257  N   VAL A 349      38.112 -20.478   9.326  1.00  0.76           N  
ATOM   5258  CA  VAL A 349      36.925 -20.656   8.481  1.00  0.76           C  
ATOM   5259  C   VAL A 349      35.686 -21.224   9.221  1.00  0.76           C  
ATOM   5260  O   VAL A 349      35.763 -22.256   9.897  1.00  0.76           O  
ATOM   5261  CB  VAL A 349      37.272 -21.620   7.326  1.00  0.76           C  
ATOM   5262  CG1 VAL A 349      36.048 -21.811   6.424  1.00  0.76           C  
ATOM   5263  CG2 VAL A 349      38.491 -21.112   6.537  1.00  0.76           C  
ATOM   5264  H   VAL A 349      38.500 -21.290   9.810  1.00  0.76           H  
ATOM   5265  HA  VAL A 349      36.658 -19.688   8.071  1.00  0.76           H  
ATOM   5266  HB  VAL A 349      37.499 -22.556   7.744  1.00  0.76           H  
ATOM   5267 1HG1 VAL A 349      36.284 -22.516   5.629  1.00  0.76           H  
ATOM   5268 2HG1 VAL A 349      35.208 -22.195   7.000  1.00  0.76           H  
ATOM   5269 3HG1 VAL A 349      35.779 -20.852   5.990  1.00  0.76           H  
ATOM   5270 1HG2 VAL A 349      38.729 -21.822   5.745  1.00  0.76           H  
ATOM   5271 2HG2 VAL A 349      38.276 -20.153   6.099  1.00  0.76           H  
ATOM   5272 3HG2 VAL A 349      39.347 -21.023   7.204  1.00  0.76           H  
ATOM   5273  N   ASP A 350      34.552 -20.536   9.071  1.00  0.79           N  
ATOM   5274  CA  ASP A 350      33.236 -20.892   9.634  1.00  0.79           C  
ATOM   5275  C   ASP A 350      32.366 -21.774   8.703  1.00  0.79           C  
ATOM   5276  O   ASP A 350      31.975 -21.363   7.601  1.00  0.79           O  
ATOM   5277  CB  ASP A 350      32.518 -19.624  10.069  1.00  0.79           C  
ATOM   5278  CG  ASP A 350      31.105 -19.800  10.655  1.00  0.79           C  
ATOM   5279  OD1 ASP A 350      30.559 -20.864  10.583  1.00  0.79           O  
ATOM   5280  OD2 ASP A 350      30.586 -18.836  11.165  1.00  0.79           O  
ATOM   5281  H   ASP A 350      34.599 -19.688   8.504  1.00  0.79           H  
ATOM   5282  HA  ASP A 350      33.416 -21.475  10.541  1.00  0.79           H  
ATOM   5283 1HB  ASP A 350      33.115 -19.155  10.836  1.00  0.79           H  
ATOM   5284 2HB  ASP A 350      32.491 -18.930   9.278  1.00  0.79           H  
ATOM   5285  N   ASP A 351      32.126 -23.024   9.127  1.00  0.82           N  
ATOM   5286  CA  ASP A 351      31.439 -24.035   8.318  1.00  0.82           C  
ATOM   5287  C   ASP A 351      30.420 -24.943   9.019  1.00  0.82           C  
ATOM   5288  O   ASP A 351      30.817 -25.863   9.718  1.00  0.82           O  
ATOM   5289  CB  ASP A 351      32.497 -24.952   7.732  1.00  0.82           C  
ATOM   5290  CG  ASP A 351      31.953 -26.061   6.906  1.00  0.82           C  
ATOM   5291  OD1 ASP A 351      30.765 -26.235   6.804  1.00  0.82           O  
ATOM   5292  OD2 ASP A 351      32.751 -26.784   6.426  1.00  0.82           O  
ATOM   5293  H   ASP A 351      32.466 -23.309  10.046  1.00  0.82           H  
ATOM   5294  HA  ASP A 351      30.929 -23.512   7.522  1.00  0.82           H  
ATOM   5295 1HB  ASP A 351      33.168 -24.364   7.108  1.00  0.82           H  
ATOM   5296 2HB  ASP A 351      33.100 -25.353   8.534  1.00  0.82           H  
ATOM   5297  N   TYR A 352      29.108 -24.813   8.778  1.00  0.85           N  
ATOM   5298  CA  TYR A 352      28.179 -25.716   9.485  1.00  0.85           C  
ATOM   5299  C   TYR A 352      28.099 -27.143   8.890  1.00  0.85           C  
ATOM   5300  O   TYR A 352      27.028 -27.653   8.533  1.00  0.85           O  
ATOM   5301  CB  TYR A 352      26.772 -25.123   9.557  1.00  0.85           C  
ATOM   5302  CG  TYR A 352      26.647 -23.991  10.541  1.00  0.85           C  
ATOM   5303  CD1 TYR A 352      27.778 -23.419  11.081  1.00  0.85           C  
ATOM   5304  CD2 TYR A 352      25.392 -23.579  10.969  1.00  0.85           C  
ATOM   5305  CE1 TYR A 352      27.676 -22.456  12.023  1.00  0.85           C  
ATOM   5306  CE2 TYR A 352      25.287 -22.605  11.943  1.00  0.85           C  
ATOM   5307  CZ  TYR A 352      26.430 -22.048  12.471  1.00  0.85           C  
ATOM   5308  OH  TYR A 352      26.348 -21.105  13.464  1.00  0.85           O  
ATOM   5309  H   TYR A 352      28.764 -24.089   8.174  1.00  0.85           H  
ATOM   5310  HA  TYR A 352      28.544 -25.820  10.506  1.00  0.85           H  
ATOM   5311 1HB  TYR A 352      26.476 -24.759   8.572  1.00  0.85           H  
ATOM   5312 2HB  TYR A 352      26.070 -25.904   9.849  1.00  0.85           H  
ATOM   5313  HD1 TYR A 352      28.760 -23.742  10.770  1.00  0.85           H  
ATOM   5314  HD2 TYR A 352      24.497 -24.042  10.555  1.00  0.85           H  
ATOM   5315  HE1 TYR A 352      28.587 -22.034  12.430  1.00  0.85           H  
ATOM   5316  HE2 TYR A 352      24.307 -22.289  12.303  1.00  0.85           H  
ATOM   5317  HH  TYR A 352      25.530 -21.243  13.984  1.00  0.85           H  
ATOM   5318  N   GLY A 353      29.243 -27.807   8.875  1.00  0.87           N  
ATOM   5319  CA  GLY A 353      29.446 -29.153   8.384  1.00  0.87           C  
ATOM   5320  C   GLY A 353      29.027 -30.154   9.427  1.00  0.87           C  
ATOM   5321  O   GLY A 353      29.845 -30.627  10.203  1.00  0.87           O  
ATOM   5322  H   GLY A 353      30.050 -27.300   9.198  1.00  0.87           H  
ATOM   5323 1HA  GLY A 353      28.858 -29.294   7.482  1.00  0.87           H  
ATOM   5324 2HA  GLY A 353      30.496 -29.295   8.120  1.00  0.87           H  
ATOM   5325  N   HIS A 354      27.732 -30.367   9.557  1.00  0.89           N  
ATOM   5326  CA  HIS A 354      27.255 -31.282  10.587  1.00  0.89           C  
ATOM   5327  C   HIS A 354      27.359 -32.754  10.127  1.00  0.89           C  
ATOM   5328  O   HIS A 354      27.883 -33.609  10.844  1.00  0.89           O  
ATOM   5329  CB  HIS A 354      25.820 -30.922  10.989  1.00  0.89           C  
ATOM   5330  CG  HIS A 354      25.314 -31.671  12.189  1.00  0.89           C  
ATOM   5331  ND1 HIS A 354      24.810 -32.953  12.131  1.00  0.89           N  
ATOM   5332  CD2 HIS A 354      25.250 -31.292  13.482  1.00  0.89           C  
ATOM   5333  CE1 HIS A 354      24.454 -33.339  13.350  1.00  0.89           C  
ATOM   5334  NE2 HIS A 354      24.712 -32.341  14.197  1.00  0.89           N  
ATOM   5335  H   HIS A 354      27.095 -29.892   8.910  1.00  0.89           H  
ATOM   5336  HA  HIS A 354      27.873 -31.178  11.473  1.00  0.89           H  
ATOM   5337 1HB  HIS A 354      25.765 -29.851  11.199  1.00  0.89           H  
ATOM   5338 2HB  HIS A 354      25.150 -31.123  10.150  1.00  0.89           H  
ATOM   5339  HD1 HIS A 354      24.714 -33.522  11.310  1.00  0.89           H  
ATOM   5340  HD2 HIS A 354      25.537 -30.373  13.992  1.00  0.89           H  
ATOM   5341  HE1 HIS A 354      24.033 -34.333  13.522  1.00  0.89           H  
ATOM   5342  N   HIS A 355      26.807 -33.053   8.945  1.00  0.90           N  
ATOM   5343  CA  HIS A 355      26.772 -34.417   8.398  1.00  0.90           C  
ATOM   5344  C   HIS A 355      28.167 -34.856   7.929  1.00  0.90           C  
ATOM   5345  O   HIS A 355      28.847 -34.074   7.271  1.00  0.90           O  
ATOM   5346  CB  HIS A 355      25.752 -34.502   7.243  1.00  0.90           C  
ATOM   5347  CG  HIS A 355      25.520 -35.888   6.661  1.00  0.90           C  
ATOM   5348  ND1 HIS A 355      26.379 -36.467   5.761  1.00  0.90           N  
ATOM   5349  CD2 HIS A 355      24.557 -36.798   6.889  1.00  0.90           C  
ATOM   5350  CE1 HIS A 355      25.922 -37.664   5.426  1.00  0.90           C  
ATOM   5351  NE2 HIS A 355      24.824 -37.889   6.099  1.00  0.90           N  
ATOM   5352  H   HIS A 355      26.430 -32.294   8.371  1.00  0.90           H  
ATOM   5353  HA  HIS A 355      26.417 -35.079   9.176  1.00  0.90           H  
ATOM   5354 1HB  HIS A 355      24.787 -34.119   7.592  1.00  0.90           H  
ATOM   5355 2HB  HIS A 355      26.075 -33.850   6.436  1.00  0.90           H  
ATOM   5356  HD2 HIS A 355      23.730 -36.681   7.573  1.00  0.90           H  
ATOM   5357  HE1 HIS A 355      26.388 -38.352   4.722  1.00  0.90           H  
ATOM   5358  HE2 HIS A 355      24.275 -38.733   6.046  1.00  0.90           H  
ATOM   5359  N   PRO A 356      28.598 -36.116   8.136  1.00  0.90           N  
ATOM   5360  CA  PRO A 356      29.880 -36.635   7.679  1.00  0.90           C  
ATOM   5361  C   PRO A 356      30.226 -36.283   6.223  1.00  0.90           C  
ATOM   5362  O   PRO A 356      31.395 -36.045   5.923  1.00  0.90           O  
ATOM   5363  CB  PRO A 356      29.657 -38.135   7.836  1.00  0.90           C  
ATOM   5364  CG  PRO A 356      28.717 -38.253   9.012  1.00  0.90           C  
ATOM   5365  CD  PRO A 356      27.784 -37.105   8.898  1.00  0.90           C  
ATOM   5366  HA  PRO A 356      30.670 -36.294   8.362  1.00  0.90           H  
ATOM   5367 1HB  PRO A 356      29.242 -38.555   6.905  1.00  0.90           H  
ATOM   5368 2HB  PRO A 356      30.618 -38.641   8.018  1.00  0.90           H  
ATOM   5369 1HG  PRO A 356      28.211 -39.225   8.975  1.00  0.90           H  
ATOM   5370 2HG  PRO A 356      29.256 -38.222   9.932  1.00  0.90           H  
ATOM   5371 1HD  PRO A 356      26.902 -37.421   8.371  1.00  0.90           H  
ATOM   5372 2HD  PRO A 356      27.568 -36.747   9.916  1.00  0.90           H  
ATOM   5373  N   THR A 357      29.245 -36.218   5.312  1.00  0.91           N  
ATOM   5374  CA  THR A 357      29.543 -35.839   3.929  1.00  0.91           C  
ATOM   5375  C   THR A 357      29.982 -34.396   3.844  1.00  0.91           C  
ATOM   5376  O   THR A 357      30.853 -34.044   3.051  1.00  0.91           O  
ATOM   5377  CB  THR A 357      28.373 -36.040   2.962  1.00  0.91           C  
ATOM   5378  OG1 THR A 357      28.026 -37.422   2.887  1.00  0.91           O  
ATOM   5379  CG2 THR A 357      28.745 -35.512   1.578  1.00  0.91           C  
ATOM   5380  H   THR A 357      28.273 -36.398   5.555  1.00  0.91           H  
ATOM   5381  HA  THR A 357      30.370 -36.459   3.578  1.00  0.91           H  
ATOM   5382  HB  THR A 357      27.504 -35.483   3.324  1.00  0.91           H  
ATOM   5383  HG1 THR A 357      27.208 -37.489   2.349  1.00  0.91           H  
ATOM   5384 1HG2 THR A 357      27.897 -35.652   0.904  1.00  0.91           H  
ATOM   5385 2HG2 THR A 357      28.985 -34.450   1.645  1.00  0.91           H  
ATOM   5386 3HG2 THR A 357      29.606 -36.058   1.199  1.00  0.91           H  
ATOM   5387  N   GLU A 358      29.305 -33.536   4.602  1.00  0.90           N  
ATOM   5388  CA  GLU A 358      29.592 -32.117   4.574  1.00  0.90           C  
ATOM   5389  C   GLU A 358      30.966 -31.909   5.155  1.00  0.90           C  
ATOM   5390  O   GLU A 358      31.771 -31.130   4.646  1.00  0.90           O  
ATOM   5391  CB  GLU A 358      28.575 -31.363   5.430  1.00  0.90           C  
ATOM   5392  CG  GLU A 358      27.194 -31.393   4.891  1.00  0.90           C  
ATOM   5393  CD  GLU A 358      26.084 -30.823   5.819  1.00  0.90           C  
ATOM   5394  OE1 GLU A 358      26.129 -30.997   7.029  1.00  0.90           O  
ATOM   5395  OE2 GLU A 358      25.197 -30.188   5.288  1.00  0.90           O  
ATOM   5396  H   GLU A 358      28.634 -33.889   5.273  1.00  0.90           H  
ATOM   5397  HA  GLU A 358      29.573 -31.759   3.544  1.00  0.90           H  
ATOM   5398 1HB  GLU A 358      28.571 -31.747   6.445  1.00  0.90           H  
ATOM   5399 2HB  GLU A 358      28.871 -30.321   5.472  1.00  0.90           H  
ATOM   5400 1HG  GLU A 358      27.237 -30.789   4.011  1.00  0.90           H  
ATOM   5401 2HG  GLU A 358      26.948 -32.414   4.595  1.00  0.90           H  
ATOM   5402  N   VAL A 359      31.246 -32.667   6.210  1.00  0.90           N  
ATOM   5403  CA  VAL A 359      32.504 -32.554   6.911  1.00  0.90           C  
ATOM   5404  C   VAL A 359      33.628 -33.016   5.997  1.00  0.90           C  
ATOM   5405  O   VAL A 359      34.638 -32.331   5.846  1.00  0.90           O  
ATOM   5406  CB  VAL A 359      32.472 -33.414   8.177  1.00  0.90           C  
ATOM   5407  CG1 VAL A 359      33.835 -33.411   8.837  1.00  0.90           C  
ATOM   5408  CG2 VAL A 359      31.438 -32.910   9.093  1.00  0.90           C  
ATOM   5409  H   VAL A 359      30.524 -33.301   6.559  1.00  0.90           H  
ATOM   5410  HA  VAL A 359      32.666 -31.511   7.185  1.00  0.90           H  
ATOM   5411  HB  VAL A 359      32.236 -34.428   7.902  1.00  0.90           H  
ATOM   5412 1HG1 VAL A 359      33.811 -34.044   9.717  1.00  0.90           H  
ATOM   5413 2HG1 VAL A 359      34.564 -33.775   8.140  1.00  0.90           H  
ATOM   5414 3HG1 VAL A 359      34.102 -32.408   9.125  1.00  0.90           H  
ATOM   5415 1HG2 VAL A 359      31.398 -33.517   9.996  1.00  0.90           H  
ATOM   5416 2HG2 VAL A 359      31.703 -31.898   9.334  1.00  0.90           H  
ATOM   5417 3HG2 VAL A 359      30.472 -32.921   8.614  1.00  0.90           H  
ATOM   5418  N   ASP A 360      33.423 -34.161   5.344  1.00  0.88           N  
ATOM   5419  CA  ASP A 360      34.398 -34.739   4.438  1.00  0.88           C  
ATOM   5420  C   ASP A 360      34.659 -33.820   3.269  1.00  0.88           C  
ATOM   5421  O   ASP A 360      35.814 -33.541   2.940  1.00  0.88           O  
ATOM   5422  CB  ASP A 360      33.900 -36.096   3.920  1.00  0.88           C  
ATOM   5423  CG  ASP A 360      34.913 -36.864   3.065  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360      35.983 -37.169   3.566  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360      34.624 -37.169   1.904  1.00  0.88           O  
ATOM   5426  H   ASP A 360      32.565 -34.681   5.508  1.00  0.88           H  
ATOM   5427  HA  ASP A 360      35.331 -34.883   4.980  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360      33.613 -36.716   4.763  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360      32.997 -35.937   3.328  1.00  0.88           H  
ATOM   5430  N   ALA A 361      33.590 -33.316   2.645  1.00  0.87           N  
ATOM   5431  CA  ALA A 361      33.751 -32.440   1.503  1.00  0.87           C  
ATOM   5432  C   ALA A 361      34.559 -31.208   1.890  1.00  0.87           C  
ATOM   5433  O   ALA A 361      35.420 -30.772   1.117  1.00  0.87           O  
ATOM   5434  CB  ALA A 361      32.388 -32.039   0.966  1.00  0.87           C  
ATOM   5435  H   ALA A 361      32.649 -33.562   2.945  1.00  0.87           H  
ATOM   5436  HA  ALA A 361      34.297 -32.980   0.732  1.00  0.87           H  
ATOM   5437 1HB  ALA A 361      32.520 -31.409   0.104  1.00  0.87           H  
ATOM   5438 2HB  ALA A 361      31.830 -32.933   0.685  1.00  0.87           H  
ATOM   5439 3HB  ALA A 361      31.838 -31.498   1.739  1.00  0.87           H  
ATOM   5440  N   THR A 362      34.320 -30.671   3.093  1.00  0.85           N  
ATOM   5441  CA  THR A 362      35.069 -29.522   3.570  1.00  0.85           C  
ATOM   5442  C   THR A 362      36.519 -29.843   3.900  1.00  0.85           C  
ATOM   5443  O   THR A 362      37.409 -29.057   3.573  1.00  0.85           O  
ATOM   5444  CB  THR A 362      34.426 -28.859   4.766  1.00  0.85           C  
ATOM   5445  OG1 THR A 362      33.132 -28.376   4.400  1.00  0.85           O  
ATOM   5446  CG2 THR A 362      35.347 -27.712   5.179  1.00  0.85           C  
ATOM   5447  H   THR A 362      33.579 -31.050   3.689  1.00  0.85           H  
ATOM   5448  HA  THR A 362      35.070 -28.783   2.775  1.00  0.85           H  
ATOM   5449  HB  THR A 362      34.321 -29.577   5.579  1.00  0.85           H  
ATOM   5450  HG1 THR A 362      32.780 -27.833   5.136  1.00  0.85           H  
ATOM   5451 1HG2 THR A 362      34.962 -27.193   6.038  1.00  0.85           H  
ATOM   5452 2HG2 THR A 362      36.319 -28.120   5.410  1.00  0.85           H  
ATOM   5453 3HG2 THR A 362      35.439 -27.025   4.373  1.00  0.85           H  
ATOM   5454  N   ILE A 363      36.783 -30.975   4.557  1.00  0.85           N  
ATOM   5455  CA  ILE A 363      38.161 -31.337   4.870  1.00  0.85           C  
ATOM   5456  C   ILE A 363      38.946 -31.463   3.587  1.00  0.85           C  
ATOM   5457  O   ILE A 363      40.045 -30.923   3.457  1.00  0.85           O  
ATOM   5458  CB  ILE A 363      38.252 -32.662   5.654  1.00  0.85           C  
ATOM   5459  CG1 ILE A 363      37.685 -32.499   7.065  1.00  0.85           C  
ATOM   5460  CG2 ILE A 363      39.688 -33.224   5.662  1.00  0.85           C  
ATOM   5461  CD1 ILE A 363      37.474 -33.814   7.790  1.00  0.85           C  
ATOM   5462  H   ILE A 363      36.017 -31.593   4.835  1.00  0.85           H  
ATOM   5463  HA  ILE A 363      38.604 -30.538   5.474  1.00  0.85           H  
ATOM   5464  HB  ILE A 363      37.604 -33.392   5.152  1.00  0.85           H  
ATOM   5465 1HG1 ILE A 363      38.366 -31.898   7.647  1.00  0.85           H  
ATOM   5466 2HG1 ILE A 363      36.739 -31.978   7.006  1.00  0.85           H  
ATOM   5467 1HG2 ILE A 363      39.701 -34.175   6.188  1.00  0.85           H  
ATOM   5468 2HG2 ILE A 363      40.026 -33.371   4.637  1.00  0.85           H  
ATOM   5469 3HG2 ILE A 363      40.345 -32.543   6.150  1.00  0.85           H  
ATOM   5470 1HD1 ILE A 363      37.070 -33.631   8.786  1.00  0.85           H  
ATOM   5471 2HD1 ILE A 363      36.776 -34.426   7.224  1.00  0.85           H  
ATOM   5472 3HD1 ILE A 363      38.418 -34.332   7.880  1.00  0.85           H  
ATOM   5473  N   LYS A 364      38.364 -32.156   2.612  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      39.017 -32.323   1.333  1.00  0.85           C  
ATOM   5475  C   LYS A 364      39.174 -30.999   0.607  1.00  0.85           C  
ATOM   5476  O   LYS A 364      40.240 -30.731   0.059  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      38.232 -33.330   0.507  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      38.388 -34.745   1.034  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      37.517 -35.732   0.317  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      37.797 -37.149   0.820  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      36.779 -38.115   0.349  1.00  0.85           N  
ATOM   5482  H   LYS A 364      37.449 -32.582   2.764  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      40.012 -32.727   1.510  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      37.168 -33.073   0.533  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      38.560 -33.301  -0.530  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      39.427 -35.056   0.952  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      38.106 -34.756   2.091  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      36.465 -35.497   0.519  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      37.689 -35.683  -0.755  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      38.771 -37.461   0.453  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      37.816 -37.153   1.908  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      36.996 -39.029   0.704  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      35.869 -37.806   0.741  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      36.738 -38.136  -0.650  1.00  0.85           H  
ATOM   5495  N   ALA A 365      38.150 -30.139   0.643  1.00  0.85           N  
ATOM   5496  CA  ALA A 365      38.240 -28.834  -0.001  1.00  0.85           C  
ATOM   5497  C   ALA A 365      39.352 -27.998   0.617  1.00  0.85           C  
ATOM   5498  O   ALA A 365      40.110 -27.317  -0.085  1.00  0.85           O  
ATOM   5499  CB  ALA A 365      36.922 -28.101   0.151  1.00  0.85           C  
ATOM   5500  H   ALA A 365      37.273 -30.398   1.088  1.00  0.85           H  
ATOM   5501  HA  ALA A 365      38.463 -28.986  -1.057  1.00  0.85           H  
ATOM   5502 1HB  ALA A 365      36.963 -27.148  -0.327  1.00  0.85           H  
ATOM   5503 2HB  ALA A 365      36.129 -28.690  -0.283  1.00  0.85           H  
ATOM   5504 3HB  ALA A 365      36.725 -27.963   1.206  1.00  0.85           H  
ATOM   5505  N   ALA A 366      39.462 -28.056   1.948  1.00  0.86           N  
ATOM   5506  CA  ALA A 366      40.480 -27.306   2.653  1.00  0.86           C  
ATOM   5507  C   ALA A 366      41.858 -27.816   2.281  1.00  0.86           C  
ATOM   5508  O   ALA A 366      42.748 -27.034   1.950  1.00  0.86           O  
ATOM   5509  CB  ALA A 366      40.265 -27.409   4.157  1.00  0.86           C  
ATOM   5510  H   ALA A 366      38.809 -28.621   2.486  1.00  0.86           H  
ATOM   5511  HA  ALA A 366      40.403 -26.266   2.351  1.00  0.86           H  
ATOM   5512 1HB  ALA A 366      41.020 -26.832   4.672  1.00  0.86           H  
ATOM   5513 2HB  ALA A 366      39.276 -27.027   4.407  1.00  0.86           H  
ATOM   5514 3HB  ALA A 366      40.335 -28.453   4.463  1.00  0.86           H  
ATOM   5515  N   ARG A 367      42.021 -29.136   2.259  1.00  0.88           N  
ATOM   5516  CA  ARG A 367      43.309 -29.708   1.921  1.00  0.88           C  
ATOM   5517  C   ARG A 367      43.678 -29.477   0.463  1.00  0.88           C  
ATOM   5518  O   ARG A 367      44.833 -29.237   0.140  1.00  0.88           O  
ATOM   5519  CB  ARG A 367      43.335 -31.191   2.245  1.00  0.88           C  
ATOM   5520  CG  ARG A 367      43.370 -31.501   3.747  1.00  0.88           C  
ATOM   5521  CD  ARG A 367      43.522 -32.951   4.007  1.00  0.88           C  
ATOM   5522  NE  ARG A 367      43.548 -33.246   5.424  1.00  0.88           N  
ATOM   5523  CZ  ARG A 367      44.612 -33.011   6.210  1.00  0.88           C  
ATOM   5524  NH1 ARG A 367      45.687 -32.437   5.708  1.00  0.88           N  
ATOM   5525  NH2 ARG A 367      44.583 -33.345   7.472  1.00  0.88           N  
ATOM   5526  H   ARG A 367      41.252 -29.754   2.523  1.00  0.88           H  
ATOM   5527  HA  ARG A 367      44.064 -29.222   2.539  1.00  0.88           H  
ATOM   5528 1HB  ARG A 367      42.442 -31.663   1.829  1.00  0.88           H  
ATOM   5529 2HB  ARG A 367      44.203 -31.653   1.780  1.00  0.88           H  
ATOM   5530 1HG  ARG A 367      44.210 -30.977   4.202  1.00  0.88           H  
ATOM   5531 2HG  ARG A 367      42.442 -31.164   4.210  1.00  0.88           H  
ATOM   5532 1HD  ARG A 367      42.677 -33.482   3.568  1.00  0.88           H  
ATOM   5533 2HD  ARG A 367      44.449 -33.311   3.566  1.00  0.88           H  
ATOM   5534  HE  ARG A 367      42.741 -33.696   5.847  1.00  0.88           H  
ATOM   5535 1HH1 ARG A 367      45.716 -32.170   4.737  1.00  0.88           H  
ATOM   5536 2HH1 ARG A 367      46.490 -32.261   6.304  1.00  0.88           H  
ATOM   5537 1HH2 ARG A 367      43.762 -33.825   7.850  1.00  0.88           H  
ATOM   5538 2HH2 ARG A 367      45.398 -33.136   8.071  1.00  0.88           H  
ATOM   5539  N   ALA A 368      42.705 -29.554  -0.435  1.00  0.90           N  
ATOM   5540  CA  ALA A 368      42.987 -29.326  -1.840  1.00  0.90           C  
ATOM   5541  C   ALA A 368      43.449 -27.898  -2.086  1.00  0.90           C  
ATOM   5542  O   ALA A 368      44.378 -27.664  -2.861  1.00  0.90           O  
ATOM   5543  CB  ALA A 368      41.757 -29.605  -2.674  1.00  0.90           C  
ATOM   5544  H   ALA A 368      41.759 -29.782  -0.148  1.00  0.90           H  
ATOM   5545  HA  ALA A 368      43.790 -29.998  -2.137  1.00  0.90           H  
ATOM   5546 1HB  ALA A 368      41.993 -29.448  -3.723  1.00  0.90           H  
ATOM   5547 2HB  ALA A 368      41.437 -30.632  -2.516  1.00  0.90           H  
ATOM   5548 3HB  ALA A 368      40.958 -28.925  -2.370  1.00  0.90           H  
ATOM   5549  N   GLY A 369      42.815 -26.936  -1.407  1.00  0.91           N  
ATOM   5550  CA  GLY A 369      43.175 -25.544  -1.608  1.00  0.91           C  
ATOM   5551  C   GLY A 369      44.439 -25.131  -0.876  1.00  0.91           C  
ATOM   5552  O   GLY A 369      45.206 -24.293  -1.363  1.00  0.91           O  
ATOM   5553  H   GLY A 369      42.038 -27.163  -0.784  1.00  0.91           H  
ATOM   5554 1HA  GLY A 369      43.326 -25.392  -2.671  1.00  0.91           H  
ATOM   5555 2HA  GLY A 369      42.344 -24.908  -1.300  1.00  0.91           H  
ATOM   5556  N   TRP A 370      44.682 -25.740   0.278  1.00  0.90           N  
ATOM   5557  CA  TRP A 370      45.829 -25.408   1.091  1.00  0.90           C  
ATOM   5558  C   TRP A 370      46.588 -26.676   1.536  1.00  0.90           C  
ATOM   5559  O   TRP A 370      46.672 -26.958   2.734  1.00  0.90           O  
ATOM   5560  CB  TRP A 370      45.356 -24.605   2.297  1.00  0.90           C  
ATOM   5561  CG  TRP A 370      44.677 -23.266   1.956  1.00  0.90           C  
ATOM   5562  CD1 TRP A 370      45.311 -22.081   1.767  1.00  0.90           C  
ATOM   5563  CD2 TRP A 370      43.257 -22.979   1.799  1.00  0.90           C  
ATOM   5564  NE1 TRP A 370      44.399 -21.084   1.510  1.00  0.90           N  
ATOM   5565  CE2 TRP A 370      43.143 -21.613   1.533  1.00  0.90           C  
ATOM   5566  CE3 TRP A 370      42.106 -23.746   1.871  1.00  0.90           C  
ATOM   5567  CZ2 TRP A 370      41.910 -21.001   1.350  1.00  0.90           C  
ATOM   5568  CZ3 TRP A 370      40.874 -23.141   1.686  1.00  0.90           C  
ATOM   5569  CH2 TRP A 370      40.777 -21.804   1.434  1.00  0.90           C  
ATOM   5570  H   TRP A 370      44.016 -26.421   0.639  1.00  0.90           H  
ATOM   5571  HA  TRP A 370      46.489 -24.763   0.523  1.00  0.90           H  
ATOM   5572 1HB  TRP A 370      44.651 -25.211   2.868  1.00  0.90           H  
ATOM   5573 2HB  TRP A 370      46.198 -24.414   2.930  1.00  0.90           H  
ATOM   5574  HD1 TRP A 370      46.386 -21.942   1.814  1.00  0.90           H  
ATOM   5575  HE1 TRP A 370      44.618 -20.115   1.337  1.00  0.90           H  
ATOM   5576  HE3 TRP A 370      42.176 -24.792   2.078  1.00  0.90           H  
ATOM   5577  HZ2 TRP A 370      41.814 -19.931   1.153  1.00  0.90           H  
ATOM   5578  HZ3 TRP A 370      39.983 -23.763   1.751  1.00  0.90           H  
ATOM   5579  HH2 TRP A 370      39.793 -21.359   1.298  1.00  0.90           H  
ATOM   5580  N   PRO A 371      47.219 -27.421   0.600  1.00  0.89           N  
ATOM   5581  CA  PRO A 371      47.855 -28.720   0.803  1.00  0.89           C  
ATOM   5582  C   PRO A 371      49.067 -28.672   1.717  1.00  0.89           C  
ATOM   5583  O   PRO A 371      49.489 -29.693   2.261  1.00  0.89           O  
ATOM   5584  CB  PRO A 371      48.271 -29.116  -0.620  1.00  0.89           C  
ATOM   5585  CG  PRO A 371      48.407 -27.810  -1.362  1.00  0.89           C  
ATOM   5586  CD  PRO A 371      47.333 -26.926  -0.792  1.00  0.89           C  
ATOM   5587  HA  PRO A 371      47.107 -29.422   1.199  1.00  0.89           H  
ATOM   5588 1HB  PRO A 371      49.212 -29.686  -0.587  1.00  0.89           H  
ATOM   5589 2HB  PRO A 371      47.503 -29.774  -1.057  1.00  0.89           H  
ATOM   5590 1HG  PRO A 371      49.422 -27.399  -1.215  1.00  0.89           H  
ATOM   5591 2HG  PRO A 371      48.281 -27.973  -2.441  1.00  0.89           H  
ATOM   5592 1HD  PRO A 371      47.665 -25.890  -0.853  1.00  0.89           H  
ATOM   5593 2HD  PRO A 371      46.400 -27.106  -1.340  1.00  0.89           H  
ATOM   5594  N   ASP A 372      49.623 -27.478   1.888  1.00  0.85           N  
ATOM   5595  CA  ASP A 372      50.803 -27.293   2.708  1.00  0.85           C  
ATOM   5596  C   ASP A 372      50.470 -26.818   4.118  1.00  0.85           C  
ATOM   5597  O   ASP A 372      51.378 -26.506   4.891  1.00  0.85           O  
ATOM   5598  CB  ASP A 372      51.726 -26.270   2.050  1.00  0.85           C  
ATOM   5599  CG  ASP A 372      52.290 -26.747   0.713  1.00  0.85           C  
ATOM   5600  OD1 ASP A 372      52.692 -27.882   0.621  1.00  0.85           O  
ATOM   5601  OD2 ASP A 372      52.295 -25.970  -0.212  1.00  0.85           O  
ATOM   5602  H   ASP A 372      49.226 -26.676   1.429  1.00  0.85           H  
ATOM   5603  HA  ASP A 372      51.325 -28.246   2.782  1.00  0.85           H  
ATOM   5604 1HB  ASP A 372      51.178 -25.341   1.888  1.00  0.85           H  
ATOM   5605 2HB  ASP A 372      52.556 -26.047   2.720  1.00  0.85           H  
ATOM   5606  N   LYS A 373      49.180 -26.755   4.462  1.00  0.81           N  
ATOM   5607  CA  LYS A 373      48.804 -26.285   5.791  1.00  0.81           C  
ATOM   5608  C   LYS A 373      48.232 -27.411   6.649  1.00  0.81           C  
ATOM   5609  O   LYS A 373      47.443 -28.226   6.176  1.00  0.81           O  
ATOM   5610  CB  LYS A 373      47.797 -25.148   5.664  1.00  0.81           C  
ATOM   5611  CG  LYS A 373      48.373 -23.902   4.955  1.00  0.81           C  
ATOM   5612  CD  LYS A 373      47.448 -22.658   5.039  1.00  0.81           C  
ATOM   5613  CE  LYS A 373      48.145 -21.445   4.419  1.00  0.81           C  
ATOM   5614  NZ  LYS A 373      47.331 -20.205   4.522  1.00  0.81           N  
ATOM   5615  H   LYS A 373      48.443 -27.017   3.805  1.00  0.81           H  
ATOM   5616  HA  LYS A 373      49.690 -25.900   6.295  1.00  0.81           H  
ATOM   5617 1HB  LYS A 373      46.930 -25.494   5.097  1.00  0.81           H  
ATOM   5618 2HB  LYS A 373      47.443 -24.859   6.654  1.00  0.81           H  
ATOM   5619 1HG  LYS A 373      49.340 -23.670   5.375  1.00  0.81           H  
ATOM   5620 2HG  LYS A 373      48.518 -24.143   3.904  1.00  0.81           H  
ATOM   5621 1HD  LYS A 373      46.514 -22.838   4.526  1.00  0.81           H  
ATOM   5622 2HD  LYS A 373      47.212 -22.434   6.078  1.00  0.81           H  
ATOM   5623 1HE  LYS A 373      49.091 -21.286   4.935  1.00  0.81           H  
ATOM   5624 2HE  LYS A 373      48.346 -21.649   3.369  1.00  0.81           H  
ATOM   5625 1HZ  LYS A 373      47.837 -19.434   4.107  1.00  0.81           H  
ATOM   5626 2HZ  LYS A 373      46.454 -20.332   4.036  1.00  0.81           H  
ATOM   5627 3HZ  LYS A 373      47.153 -20.001   5.495  1.00  0.81           H  
ATOM   5628  N   LYS A 374      48.617 -27.445   7.928  1.00  0.77           N  
ATOM   5629  CA  LYS A 374      48.108 -28.445   8.878  1.00  0.77           C  
ATOM   5630  C   LYS A 374      46.624 -28.213   9.122  1.00  0.77           C  
ATOM   5631  O   LYS A 374      46.188 -27.061   9.224  1.00  0.77           O  
ATOM   5632  CB  LYS A 374      48.871 -28.398  10.208  1.00  0.77           C  
ATOM   5633  CG  LYS A 374      48.505 -29.530  11.187  1.00  0.77           C  
ATOM   5634  CD  LYS A 374      49.406 -29.559  12.436  1.00  0.77           C  
ATOM   5635  CE  LYS A 374      49.006 -28.488  13.452  1.00  0.77           C  
ATOM   5636  NZ  LYS A 374      49.866 -28.525  14.688  1.00  0.77           N  
ATOM   5637  H   LYS A 374      49.280 -26.754   8.259  1.00  0.77           H  
ATOM   5638  HA  LYS A 374      48.223 -29.441   8.444  1.00  0.77           H  
ATOM   5639 1HB  LYS A 374      49.943 -28.428  10.027  1.00  0.77           H  
ATOM   5640 2HB  LYS A 374      48.651 -27.465  10.707  1.00  0.77           H  
ATOM   5641 1HG  LYS A 374      47.471 -29.403  11.509  1.00  0.77           H  
ATOM   5642 2HG  LYS A 374      48.593 -30.479  10.666  1.00  0.77           H  
ATOM   5643 1HD  LYS A 374      49.332 -30.541  12.906  1.00  0.77           H  
ATOM   5644 2HD  LYS A 374      50.440 -29.390  12.140  1.00  0.77           H  
ATOM   5645 1HE  LYS A 374      49.095 -27.514  12.994  1.00  0.77           H  
ATOM   5646 2HE  LYS A 374      47.971 -28.645  13.734  1.00  0.77           H  
ATOM   5647 1HZ  LYS A 374      49.559 -27.784  15.363  1.00  0.77           H  
ATOM   5648 2HZ  LYS A 374      49.809 -29.419  15.138  1.00  0.77           H  
ATOM   5649 3HZ  LYS A 374      50.819 -28.354  14.423  1.00  0.77           H  
ATOM   5650  N   LEU A 375      45.818 -29.277   9.180  1.00  0.72           N  
ATOM   5651  CA  LEU A 375      44.399 -29.023   9.422  1.00  0.72           C  
ATOM   5652  C   LEU A 375      43.974 -29.218  10.865  1.00  0.72           C  
ATOM   5653  O   LEU A 375      44.026 -30.328  11.420  1.00  0.72           O  
ATOM   5654  CB  LEU A 375      43.525 -29.902   8.531  1.00  0.72           C  
ATOM   5655  CG  LEU A 375      42.033 -29.781   8.788  1.00  0.72           C  
ATOM   5656  CD1 LEU A 375      41.591 -28.437   8.491  1.00  0.72           C  
ATOM   5657  CD2 LEU A 375      41.281 -30.750   7.933  1.00  0.72           C  
ATOM   5658  H   LEU A 375      46.179 -30.238   9.097  1.00  0.72           H  
ATOM   5659  HA  LEU A 375      44.188 -27.987   9.158  1.00  0.72           H  
ATOM   5660 1HB  LEU A 375      43.710 -29.642   7.490  1.00  0.72           H  
ATOM   5661 2HB  LEU A 375      43.809 -30.939   8.687  1.00  0.72           H  
ATOM   5662  HG  LEU A 375      41.838 -29.966   9.828  1.00  0.72           H  
ATOM   5663 1HD1 LEU A 375      40.558 -28.385   8.706  1.00  0.72           H  
ATOM   5664 2HD1 LEU A 375      42.120 -27.709   9.104  1.00  0.72           H  
ATOM   5665 3HD1 LEU A 375      41.772 -28.239   7.442  1.00  0.72           H  
ATOM   5666 1HD2 LEU A 375      40.221 -30.645   8.132  1.00  0.72           H  
ATOM   5667 2HD2 LEU A 375      41.479 -30.535   6.880  1.00  0.72           H  
ATOM   5668 3HD2 LEU A 375      41.595 -31.762   8.154  1.00  0.72           H  
ATOM   5669  N   ALA A 376      43.495 -28.131  11.449  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      42.971 -28.147  12.792  1.00  0.69           C  
ATOM   5671  C   ALA A 376      41.474 -27.958  12.677  1.00  0.69           C  
ATOM   5672  O   ALA A 376      41.012 -27.186  11.834  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      43.604 -27.060  13.654  1.00  0.69           C  
ATOM   5674  H   ALA A 376      43.492 -27.248  10.937  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      43.160 -29.118  13.230  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      43.174 -27.096  14.655  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      44.680 -27.223  13.712  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      43.410 -26.085  13.207  1.00  0.69           H  
ATOM   5679  N   MET A 377      40.726 -28.606  13.542  1.00  0.66           N  
ATOM   5680  CA  MET A 377      39.290 -28.447  13.515  1.00  0.66           C  
ATOM   5681  C   MET A 377      38.673 -28.376  14.885  1.00  0.66           C  
ATOM   5682  O   MET A 377      39.069 -29.104  15.791  1.00  0.66           O  
ATOM   5683  CB  MET A 377      38.651 -29.609  12.758  1.00  0.66           C  
ATOM   5684  CG  MET A 377      37.153 -29.545  12.626  1.00  0.66           C  
ATOM   5685  SD  MET A 377      36.537 -30.898  11.717  1.00  0.66           S  
ATOM   5686  CE  MET A 377      37.190 -30.490  10.148  1.00  0.66           C  
ATOM   5687  H   MET A 377      41.165 -29.255  14.187  1.00  0.66           H  
ATOM   5688  HA  MET A 377      39.066 -27.521  13.003  1.00  0.66           H  
ATOM   5689 1HB  MET A 377      39.093 -29.695  11.766  1.00  0.66           H  
ATOM   5690 2HB  MET A 377      38.846 -30.514  13.295  1.00  0.66           H  
ATOM   5691 1HG  MET A 377      36.693 -29.578  13.603  1.00  0.66           H  
ATOM   5692 2HG  MET A 377      36.850 -28.619  12.135  1.00  0.66           H  
ATOM   5693 1HE  MET A 377      36.874 -31.230   9.436  1.00  0.66           H  
ATOM   5694 2HE  MET A 377      36.818 -29.523   9.857  1.00  0.66           H  
ATOM   5695 3HE  MET A 377      38.275 -30.453  10.196  1.00  0.66           H  
ATOM   5696  N   VAL A 378      37.675 -27.523  15.006  1.00  0.65           N  
ATOM   5697  CA  VAL A 378      36.829 -27.439  16.175  1.00  0.65           C  
ATOM   5698  C   VAL A 378      35.491 -28.045  15.777  1.00  0.65           C  
ATOM   5699  O   VAL A 378      34.913 -27.598  14.785  1.00  0.65           O  
ATOM   5700  CB  VAL A 378      36.614 -25.991  16.604  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378      35.679 -25.965  17.783  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378      37.961 -25.306  16.916  1.00  0.65           C  
ATOM   5703  H   VAL A 378      37.476 -26.918  14.208  1.00  0.65           H  
ATOM   5704  HA  VAL A 378      37.273 -28.000  16.983  1.00  0.65           H  
ATOM   5705  HB  VAL A 378      36.128 -25.464  15.805  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378      35.487 -24.949  18.044  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378      34.735 -26.443  17.515  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378      36.125 -26.498  18.624  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378      37.782 -24.273  17.208  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378      38.454 -25.832  17.725  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378      38.597 -25.326  16.029  1.00  0.65           H  
ATOM   5712  N   PHE A 379      34.999 -29.060  16.483  1.00  0.65           N  
ATOM   5713  CA  PHE A 379      33.758 -29.673  16.014  1.00  0.65           C  
ATOM   5714  C   PHE A 379      32.698 -29.819  17.120  1.00  0.65           C  
ATOM   5715  O   PHE A 379      32.964 -30.387  18.182  1.00  0.65           O  
ATOM   5716  CB  PHE A 379      34.010 -31.036  15.372  1.00  0.65           C  
ATOM   5717  CG  PHE A 379      32.861 -31.425  14.537  1.00  0.65           C  
ATOM   5718  CD1 PHE A 379      32.950 -31.254  13.204  1.00  0.65           C  
ATOM   5719  CD2 PHE A 379      31.694 -31.855  15.045  1.00  0.65           C  
ATOM   5720  CE1 PHE A 379      31.913 -31.515  12.396  1.00  0.65           C  
ATOM   5721  CE2 PHE A 379      30.619 -32.108  14.229  1.00  0.65           C  
ATOM   5722  CZ  PHE A 379      30.741 -31.940  12.898  1.00  0.65           C  
ATOM   5723  H   PHE A 379      35.514 -29.403  17.295  1.00  0.65           H  
ATOM   5724  HA  PHE A 379      33.327 -29.031  15.251  1.00  0.65           H  
ATOM   5725 1HB  PHE A 379      34.897 -30.992  14.739  1.00  0.65           H  
ATOM   5726 2HB  PHE A 379      34.168 -31.796  16.136  1.00  0.65           H  
ATOM   5727  HD1 PHE A 379      33.874 -30.889  12.780  1.00  0.65           H  
ATOM   5728  HD2 PHE A 379      31.621 -31.973  16.094  1.00  0.65           H  
ATOM   5729  HE1 PHE A 379      32.022 -31.362  11.347  1.00  0.65           H  
ATOM   5730  HE2 PHE A 379      29.680 -32.443  14.642  1.00  0.65           H  
ATOM   5731  HZ  PHE A 379      29.902 -32.139  12.231  1.00  0.65           H  
ATOM   5732  N   GLN A 380      31.494 -29.318  16.859  1.00  0.66           N  
ATOM   5733  CA  GLN A 380      30.376 -29.357  17.809  1.00  0.66           C  
ATOM   5734  C   GLN A 380      29.127 -30.032  17.258  1.00  0.66           C  
ATOM   5735  O   GLN A 380      28.319 -29.351  16.624  1.00  0.66           O  
ATOM   5736  CB  GLN A 380      29.968 -27.951  18.159  1.00  0.66           C  
ATOM   5737  CG  GLN A 380      28.901 -27.839  19.227  1.00  0.66           C  
ATOM   5738  CD  GLN A 380      28.580 -26.388  19.562  1.00  0.66           C  
ATOM   5739  OE1 GLN A 380      29.449 -25.509  19.523  1.00  0.66           O  
ATOM   5740  NE2 GLN A 380      27.324 -26.120  19.872  1.00  0.66           N  
ATOM   5741  H   GLN A 380      31.359 -28.849  15.954  1.00  0.66           H  
ATOM   5742  HA  GLN A 380      30.700 -29.869  18.717  1.00  0.66           H  
ATOM   5743 1HB  GLN A 380      30.819 -27.397  18.428  1.00  0.66           H  
ATOM   5744 2HB  GLN A 380      29.564 -27.497  17.264  1.00  0.66           H  
ATOM   5745 1HG  GLN A 380      27.988 -28.321  18.863  1.00  0.66           H  
ATOM   5746 2HG  GLN A 380      29.245 -28.344  20.134  1.00  0.66           H  
ATOM   5747 1HE2 GLN A 380      27.045 -25.168  20.071  1.00  0.66           H  
ATOM   5748 2HE2 GLN A 380      26.641 -26.850  19.869  1.00  0.66           H  
ATOM   5749  N   PRO A 381      28.931 -31.347  17.406  1.00  0.68           N  
ATOM   5750  CA  PRO A 381      27.780 -32.041  16.872  1.00  0.68           C  
ATOM   5751  C   PRO A 381      26.576 -31.404  17.557  1.00  0.68           C  
ATOM   5752  O   PRO A 381      26.694 -30.957  18.711  1.00  0.68           O  
ATOM   5753  CB  PRO A 381      28.018 -33.500  17.256  1.00  0.68           C  
ATOM   5754  CG  PRO A 381      29.518 -33.570  17.608  1.00  0.68           C  
ATOM   5755  CD  PRO A 381      29.833 -32.196  18.207  1.00  0.68           C  
ATOM   5756  HA  PRO A 381      27.733 -31.902  15.774  1.00  0.68           H  
ATOM   5757 1HB  PRO A 381      27.343 -33.796  18.038  1.00  0.68           H  
ATOM   5758 2HB  PRO A 381      27.774 -34.149  16.404  1.00  0.68           H  
ATOM   5759 1HG  PRO A 381      29.711 -34.389  18.310  1.00  0.68           H  
ATOM   5760 2HG  PRO A 381      30.097 -33.779  16.734  1.00  0.68           H  
ATOM   5761 1HD  PRO A 381      29.562 -32.141  19.274  1.00  0.68           H  
ATOM   5762 2HD  PRO A 381      30.881 -31.966  18.068  1.00  0.68           H  
ATOM   5763  N   HIS A 382      25.449 -31.337  16.874  1.00  0.71           N  
ATOM   5764  CA  HIS A 382      24.253 -30.729  17.432  1.00  0.71           C  
ATOM   5765  C   HIS A 382      23.179 -31.788  17.657  1.00  0.71           C  
ATOM   5766  O   HIS A 382      22.638 -31.948  18.746  1.00  0.71           O  
ATOM   5767  CB  HIS A 382      23.810 -29.609  16.465  1.00  0.71           C  
ATOM   5768  CG  HIS A 382      22.672 -28.719  16.852  1.00  0.71           C  
ATOM   5769  ND1 HIS A 382      22.689 -27.930  17.978  1.00  0.71           N  
ATOM   5770  CD2 HIS A 382      21.522 -28.435  16.209  1.00  0.71           C  
ATOM   5771  CE1 HIS A 382      21.579 -27.215  18.029  1.00  0.71           C  
ATOM   5772  NE2 HIS A 382      20.851 -27.497  16.964  1.00  0.71           N  
ATOM   5773  H   HIS A 382      25.385 -31.728  15.939  1.00  0.71           H  
ATOM   5774  HA  HIS A 382      24.477 -30.272  18.396  1.00  0.71           H  
ATOM   5775 1HB  HIS A 382      24.671 -28.962  16.265  1.00  0.71           H  
ATOM   5776 2HB  HIS A 382      23.535 -30.060  15.521  1.00  0.71           H  
ATOM   5777  HD1 HIS A 382      23.431 -27.873  18.648  1.00  0.71           H  
ATOM   5778  HD2 HIS A 382      21.091 -28.793  15.275  1.00  0.71           H  
ATOM   5779  HE1 HIS A 382      21.399 -26.535  18.859  1.00  0.71           H  
ATOM   5780  N   ARG A 383      22.870 -32.543  16.615  1.00  0.74           N  
ATOM   5781  CA  ARG A 383      21.790 -33.510  16.748  1.00  0.74           C  
ATOM   5782  C   ARG A 383      22.253 -34.916  17.099  1.00  0.74           C  
ATOM   5783  O   ARG A 383      22.933 -35.586  16.310  1.00  0.74           O  
ATOM   5784  CB  ARG A 383      20.938 -33.540  15.498  1.00  0.74           C  
ATOM   5785  CG  ARG A 383      20.139 -32.276  15.255  1.00  0.74           C  
ATOM   5786  CD  ARG A 383      19.279 -32.390  14.052  1.00  0.74           C  
ATOM   5787  NE  ARG A 383      18.512 -31.182  13.806  1.00  0.74           N  
ATOM   5788  CZ  ARG A 383      17.290 -30.925  14.329  1.00  0.74           C  
ATOM   5789  NH1 ARG A 383      16.696 -31.795  15.133  1.00  0.74           N  
ATOM   5790  NH2 ARG A 383      16.681 -29.787  14.034  1.00  0.74           N  
ATOM   5791  H   ARG A 383      23.381 -32.433  15.740  1.00  0.74           H  
ATOM   5792  HA  ARG A 383      21.137 -33.171  17.554  1.00  0.74           H  
ATOM   5793 1HB  ARG A 383      21.569 -33.707  14.629  1.00  0.74           H  
ATOM   5794 2HB  ARG A 383      20.232 -34.371  15.558  1.00  0.74           H  
ATOM   5795 1HG  ARG A 383      19.495 -32.110  16.111  1.00  0.74           H  
ATOM   5796 2HG  ARG A 383      20.813 -31.430  15.130  1.00  0.74           H  
ATOM   5797 1HD  ARG A 383      19.904 -32.573  13.184  1.00  0.74           H  
ATOM   5798 2HD  ARG A 383      18.580 -33.222  14.180  1.00  0.74           H  
ATOM   5799  HE  ARG A 383      18.919 -30.483  13.202  1.00  0.74           H  
ATOM   5800 1HH1 ARG A 383      17.152 -32.688  15.388  1.00  0.74           H  
ATOM   5801 2HH1 ARG A 383      15.786 -31.585  15.518  1.00  0.74           H  
ATOM   5802 1HH2 ARG A 383      17.129 -29.118  13.422  1.00  0.74           H  
ATOM   5803 2HH2 ARG A 383      15.771 -29.587  14.422  1.00  0.74           H  
ATOM   5804  N   TYR A 384      21.859 -35.361  18.296  1.00  0.77           N  
ATOM   5805  CA  TYR A 384      22.234 -36.667  18.821  1.00  0.77           C  
ATOM   5806  C   TYR A 384      21.698 -37.809  17.977  1.00  0.77           C  
ATOM   5807  O   TYR A 384      22.386 -38.810  17.787  1.00  0.77           O  
ATOM   5808  CB  TYR A 384      21.738 -36.845  20.258  1.00  0.77           C  
ATOM   5809  CG  TYR A 384      22.590 -36.225  21.339  1.00  0.77           C  
ATOM   5810  CD1 TYR A 384      22.368 -34.940  21.736  1.00  0.77           C  
ATOM   5811  CD2 TYR A 384      23.575 -36.982  21.966  1.00  0.77           C  
ATOM   5812  CE1 TYR A 384      23.126 -34.385  22.755  1.00  0.77           C  
ATOM   5813  CE2 TYR A 384      24.329 -36.436  22.976  1.00  0.77           C  
ATOM   5814  CZ  TYR A 384      24.107 -35.135  23.369  1.00  0.77           C  
ATOM   5815  OH  TYR A 384      24.883 -34.564  24.369  1.00  0.77           O  
ATOM   5816  H   TYR A 384      21.288 -34.753  18.867  1.00  0.77           H  
ATOM   5817  HA  TYR A 384      23.321 -36.733  18.823  1.00  0.77           H  
ATOM   5818 1HB  TYR A 384      20.730 -36.423  20.340  1.00  0.77           H  
ATOM   5819 2HB  TYR A 384      21.650 -37.910  20.471  1.00  0.77           H  
ATOM   5820  HD1 TYR A 384      21.598 -34.363  21.239  1.00  0.77           H  
ATOM   5821  HD2 TYR A 384      23.749 -38.006  21.661  1.00  0.77           H  
ATOM   5822  HE1 TYR A 384      22.961 -33.361  23.067  1.00  0.77           H  
ATOM   5823  HE2 TYR A 384      25.099 -37.030  23.457  1.00  0.77           H  
ATOM   5824  HH  TYR A 384      24.976 -33.592  24.197  1.00  0.77           H  
ATOM   5825  N   THR A 385      20.474 -37.681  17.457  1.00  0.79           N  
ATOM   5826  CA  THR A 385      19.914 -38.777  16.679  1.00  0.79           C  
ATOM   5827  C   THR A 385      20.751 -39.062  15.446  1.00  0.79           C  
ATOM   5828  O   THR A 385      21.099 -40.211  15.168  1.00  0.79           O  
ATOM   5829  CB  THR A 385      18.479 -38.455  16.240  1.00  0.79           C  
ATOM   5830  OG1 THR A 385      17.659 -38.264  17.397  1.00  0.79           O  
ATOM   5831  CG2 THR A 385      17.926 -39.598  15.396  1.00  0.79           C  
ATOM   5832  H   THR A 385      19.901 -36.846  17.624  1.00  0.79           H  
ATOM   5833  HA  THR A 385      19.903 -39.677  17.282  1.00  0.79           H  
ATOM   5834  HB  THR A 385      18.475 -37.534  15.653  1.00  0.79           H  
ATOM   5835  HG1 THR A 385      17.897 -37.391  17.799  1.00  0.79           H  
ATOM   5836 1HG2 THR A 385      16.908 -39.362  15.088  1.00  0.79           H  
ATOM   5837 2HG2 THR A 385      18.550 -39.739  14.509  1.00  0.79           H  
ATOM   5838 3HG2 THR A 385      17.924 -40.517  15.982  1.00  0.79           H  
ATOM   5839  N   ARG A 386      21.106 -38.008  14.718  1.00  0.82           N  
ATOM   5840  CA  ARG A 386      21.846 -38.184  13.484  1.00  0.82           C  
ATOM   5841  C   ARG A 386      23.280 -38.575  13.804  1.00  0.82           C  
ATOM   5842  O   ARG A 386      23.850 -39.450  13.150  1.00  0.82           O  
ATOM   5843  CB  ARG A 386      21.803 -36.903  12.671  1.00  0.82           C  
ATOM   5844  CG  ARG A 386      20.389 -36.549  12.167  1.00  0.82           C  
ATOM   5845  CD  ARG A 386      20.333 -35.269  11.398  1.00  0.82           C  
ATOM   5846  NE  ARG A 386      18.944 -34.874  11.131  1.00  0.82           N  
ATOM   5847  CZ  ARG A 386      18.544 -33.809  10.415  1.00  0.82           C  
ATOM   5848  NH1 ARG A 386      19.407 -33.008   9.844  1.00  0.82           N  
ATOM   5849  NH2 ARG A 386      17.250 -33.603  10.308  1.00  0.82           N  
ATOM   5850  H   ARG A 386      20.829 -37.085  15.019  1.00  0.82           H  
ATOM   5851  HA  ARG A 386      21.382 -38.985  12.907  1.00  0.82           H  
ATOM   5852 1HB  ARG A 386      22.163 -36.073  13.279  1.00  0.82           H  
ATOM   5853 2HB  ARG A 386      22.459 -36.991  11.804  1.00  0.82           H  
ATOM   5854 1HG  ARG A 386      20.028 -37.344  11.506  1.00  0.82           H  
ATOM   5855 2HG  ARG A 386      19.712 -36.459  13.020  1.00  0.82           H  
ATOM   5856 1HD  ARG A 386      20.821 -34.475  11.952  1.00  0.82           H  
ATOM   5857 2HD  ARG A 386      20.834 -35.403  10.437  1.00  0.82           H  
ATOM   5858  HE  ARG A 386      18.182 -35.443  11.524  1.00  0.82           H  
ATOM   5859 1HH1 ARG A 386      20.406 -33.206   9.906  1.00  0.82           H  
ATOM   5860 2HH1 ARG A 386      19.097 -32.231   9.290  1.00  0.82           H  
ATOM   5861 1HH2 ARG A 386      16.623 -34.281  10.779  1.00  0.82           H  
ATOM   5862 2HH2 ARG A 386      16.890 -32.828   9.781  1.00  0.82           H  
ATOM   5863  N   THR A 387      23.835 -37.998  14.879  1.00  0.83           N  
ATOM   5864  CA  THR A 387      25.195 -38.316  15.278  1.00  0.83           C  
ATOM   5865  C   THR A 387      25.289 -39.798  15.596  1.00  0.83           C  
ATOM   5866  O   THR A 387      26.235 -40.456  15.187  1.00  0.83           O  
ATOM   5867  CB  THR A 387      25.627 -37.504  16.513  1.00  0.83           C  
ATOM   5868  OG1 THR A 387      25.581 -36.100  16.210  1.00  0.83           O  
ATOM   5869  CG2 THR A 387      27.040 -37.887  16.946  1.00  0.83           C  
ATOM   5870  H   THR A 387      23.334 -37.288  15.410  1.00  0.83           H  
ATOM   5871  HA  THR A 387      25.869 -38.095  14.450  1.00  0.83           H  
ATOM   5872  HB  THR A 387      24.940 -37.711  17.330  1.00  0.83           H  
ATOM   5873  HG1 THR A 387      24.648 -35.853  16.030  1.00  0.83           H  
ATOM   5874 1HG2 THR A 387      27.297 -37.302  17.827  1.00  0.83           H  
ATOM   5875 2HG2 THR A 387      27.074 -38.950  17.193  1.00  0.83           H  
ATOM   5876 3HG2 THR A 387      27.746 -37.676  16.142  1.00  0.83           H  
ATOM   5877  N   ARG A 388      24.315 -40.321  16.341  1.00  0.85           N  
ATOM   5878  CA  ARG A 388      24.285 -41.731  16.688  1.00  0.85           C  
ATOM   5879  C   ARG A 388      24.217 -42.609  15.444  1.00  0.85           C  
ATOM   5880  O   ARG A 388      25.060 -43.488  15.238  1.00  0.85           O  
ATOM   5881  CB  ARG A 388      23.073 -42.055  17.542  1.00  0.85           C  
ATOM   5882  CG  ARG A 388      23.096 -43.430  18.210  1.00  0.85           C  
ATOM   5883  CD  ARG A 388      22.571 -44.528  17.354  1.00  0.85           C  
ATOM   5884  NE  ARG A 388      21.250 -44.253  16.828  1.00  0.85           N  
ATOM   5885  CZ  ARG A 388      20.091 -44.366  17.490  1.00  0.85           C  
ATOM   5886  NH1 ARG A 388      20.055 -44.727  18.758  1.00  0.85           N  
ATOM   5887  NH2 ARG A 388      18.986 -44.106  16.823  1.00  0.85           N  
ATOM   5888  H   ARG A 388      23.565 -39.722  16.682  1.00  0.85           H  
ATOM   5889  HA  ARG A 388      25.190 -41.968  17.246  1.00  0.85           H  
ATOM   5890 1HB  ARG A 388      22.961 -41.307  18.322  1.00  0.85           H  
ATOM   5891 2HB  ARG A 388      22.172 -42.003  16.926  1.00  0.85           H  
ATOM   5892 1HG  ARG A 388      24.126 -43.674  18.475  1.00  0.85           H  
ATOM   5893 2HG  ARG A 388      22.504 -43.399  19.102  1.00  0.85           H  
ATOM   5894 1HD  ARG A 388      23.243 -44.674  16.507  1.00  0.85           H  
ATOM   5895 2HD  ARG A 388      22.520 -45.445  17.934  1.00  0.85           H  
ATOM   5896  HE  ARG A 388      21.173 -43.979  15.831  1.00  0.85           H  
ATOM   5897 1HH1 ARG A 388      20.914 -44.924  19.250  1.00  0.85           H  
ATOM   5898 2HH1 ARG A 388      19.169 -44.806  19.234  1.00  0.85           H  
ATOM   5899 1HH2 ARG A 388      19.084 -43.842  15.821  1.00  0.85           H  
ATOM   5900 2HH2 ARG A 388      18.086 -44.175  17.262  1.00  0.85           H  
ATOM   5901  N   ASP A 389      23.225 -42.345  14.578  1.00  0.86           N  
ATOM   5902  CA  ASP A 389      23.003 -43.185  13.405  1.00  0.86           C  
ATOM   5903  C   ASP A 389      24.215 -43.227  12.479  1.00  0.86           C  
ATOM   5904  O   ASP A 389      24.513 -44.259  11.875  1.00  0.86           O  
ATOM   5905  CB  ASP A 389      21.793 -42.692  12.595  1.00  0.86           C  
ATOM   5906  CG  ASP A 389      20.395 -42.937  13.267  1.00  0.86           C  
ATOM   5907  OD1 ASP A 389      20.316 -43.659  14.251  1.00  0.86           O  
ATOM   5908  OD2 ASP A 389      19.423 -42.423  12.760  1.00  0.86           O  
ATOM   5909  H   ASP A 389      22.586 -41.567  14.760  1.00  0.86           H  
ATOM   5910  HA  ASP A 389      22.804 -44.200  13.745  1.00  0.86           H  
ATOM   5911 1HB  ASP A 389      21.904 -41.617  12.421  1.00  0.86           H  
ATOM   5912 2HB  ASP A 389      21.804 -43.176  11.624  1.00  0.86           H  
ATOM   5913  N   LEU A 390      24.914 -42.105  12.375  1.00  0.85           N  
ATOM   5914  CA  LEU A 390      26.061 -41.977  11.502  1.00  0.85           C  
ATOM   5915  C   LEU A 390      27.383 -41.880  12.287  1.00  0.85           C  
ATOM   5916  O   LEU A 390      28.391 -41.425  11.740  1.00  0.85           O  
ATOM   5917  CB  LEU A 390      25.843 -40.726  10.654  1.00  0.85           C  
ATOM   5918  CG  LEU A 390      24.529 -40.737   9.815  1.00  0.85           C  
ATOM   5919  CD1 LEU A 390      24.381 -39.419   9.113  1.00  0.85           C  
ATOM   5920  CD2 LEU A 390      24.550 -41.890   8.829  1.00  0.85           C  
ATOM   5921  H   LEU A 390      24.614 -41.278  12.893  1.00  0.85           H  
ATOM   5922  HA  LEU A 390      26.105 -42.850  10.856  1.00  0.85           H  
ATOM   5923 1HB  LEU A 390      25.818 -39.856  11.315  1.00  0.85           H  
ATOM   5924 2HB  LEU A 390      26.672 -40.625   9.971  1.00  0.85           H  
ATOM   5925  HG  LEU A 390      23.674 -40.854  10.484  1.00  0.85           H  
ATOM   5926 1HD1 LEU A 390      23.452 -39.411   8.534  1.00  0.85           H  
ATOM   5927 2HD1 LEU A 390      24.356 -38.612   9.847  1.00  0.85           H  
ATOM   5928 3HD1 LEU A 390      25.227 -39.283   8.451  1.00  0.85           H  
ATOM   5929 1HD2 LEU A 390      23.625 -41.892   8.258  1.00  0.85           H  
ATOM   5930 2HD2 LEU A 390      25.397 -41.778   8.151  1.00  0.85           H  
ATOM   5931 3HD2 LEU A 390      24.642 -42.834   9.370  1.00  0.85           H  
ATOM   5932  N   PHE A 391      27.390 -42.344  13.543  1.00  0.84           N  
ATOM   5933  CA  PHE A 391      28.540 -42.249  14.458  1.00  0.84           C  
ATOM   5934  C   PHE A 391      29.844 -42.801  13.883  1.00  0.84           C  
ATOM   5935  O   PHE A 391      30.880 -42.130  13.906  1.00  0.84           O  
ATOM   5936  CB  PHE A 391      28.196 -43.030  15.732  1.00  0.84           C  
ATOM   5937  CG  PHE A 391      29.184 -43.050  16.855  1.00  0.84           C  
ATOM   5938  CD1 PHE A 391      29.138 -42.078  17.846  1.00  0.84           C  
ATOM   5939  CD2 PHE A 391      30.143 -44.039  16.943  1.00  0.84           C  
ATOM   5940  CE1 PHE A 391      30.024 -42.118  18.901  1.00  0.84           C  
ATOM   5941  CE2 PHE A 391      31.028 -44.068  17.989  1.00  0.84           C  
ATOM   5942  CZ  PHE A 391      30.968 -43.112  18.969  1.00  0.84           C  
ATOM   5943  H   PHE A 391      26.531 -42.740  13.931  1.00  0.84           H  
ATOM   5944  HA  PHE A 391      28.684 -41.196  14.709  1.00  0.84           H  
ATOM   5945 1HB  PHE A 391      27.278 -42.625  16.132  1.00  0.84           H  
ATOM   5946 2HB  PHE A 391      27.982 -44.062  15.461  1.00  0.84           H  
ATOM   5947  HD1 PHE A 391      28.384 -41.291  17.793  1.00  0.84           H  
ATOM   5948  HD2 PHE A 391      30.189 -44.813  16.170  1.00  0.84           H  
ATOM   5949  HE1 PHE A 391      29.971 -41.363  19.683  1.00  0.84           H  
ATOM   5950  HE2 PHE A 391      31.773 -44.860  18.041  1.00  0.84           H  
ATOM   5951  HZ  PHE A 391      31.665 -43.149  19.797  1.00  0.84           H  
ATOM   5952  N   ASP A 392      29.819 -44.024  13.352  1.00  0.81           N  
ATOM   5953  CA  ASP A 392      31.056 -44.598  12.821  1.00  0.81           C  
ATOM   5954  C   ASP A 392      31.618 -43.827  11.630  1.00  0.81           C  
ATOM   5955  O   ASP A 392      32.837 -43.671  11.504  1.00  0.81           O  
ATOM   5956  CB  ASP A 392      30.852 -46.059  12.439  1.00  0.81           C  
ATOM   5957  CG  ASP A 392      30.743 -46.954  13.651  1.00  0.81           C  
ATOM   5958  OD1 ASP A 392      31.082 -46.498  14.719  1.00  0.81           O  
ATOM   5959  OD2 ASP A 392      30.319 -48.071  13.512  1.00  0.81           O  
ATOM   5960  H   ASP A 392      28.952 -44.544  13.329  1.00  0.81           H  
ATOM   5961  HA  ASP A 392      31.802 -44.563  13.614  1.00  0.81           H  
ATOM   5962 1HB  ASP A 392      29.946 -46.157  11.839  1.00  0.81           H  
ATOM   5963 2HB  ASP A 392      31.688 -46.395  11.822  1.00  0.81           H  
ATOM   5964  N   ASP A 393      30.737 -43.336  10.759  1.00  0.78           N  
ATOM   5965  CA  ASP A 393      31.203 -42.622   9.580  1.00  0.78           C  
ATOM   5966  C   ASP A 393      31.707 -41.258  10.000  1.00  0.78           C  
ATOM   5967  O   ASP A 393      32.728 -40.775   9.514  1.00  0.78           O  
ATOM   5968  CB  ASP A 393      30.084 -42.476   8.551  1.00  0.78           C  
ATOM   5969  CG  ASP A 393      29.677 -43.801   7.894  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393      30.382 -44.772   8.048  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393      28.670 -43.817   7.229  1.00  0.78           O  
ATOM   5972  H   ASP A 393      29.747 -43.459  10.922  1.00  0.78           H  
ATOM   5973  HA  ASP A 393      32.026 -43.177   9.133  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393      29.204 -42.047   9.042  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393      30.393 -41.775   7.776  1.00  0.78           H  
ATOM   5976  N   PHE A 394      31.004 -40.657  10.944  1.00  0.74           N  
ATOM   5977  CA  PHE A 394      31.341 -39.354  11.466  1.00  0.74           C  
ATOM   5978  C   PHE A 394      32.752 -39.382  12.020  1.00  0.74           C  
ATOM   5979  O   PHE A 394      33.589 -38.540  11.670  1.00  0.74           O  
ATOM   5980  CB  PHE A 394      30.341 -39.011  12.562  1.00  0.74           C  
ATOM   5981  CG  PHE A 394      30.512 -37.767  13.195  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394      29.969 -36.616  12.680  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394      31.227 -37.722  14.317  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394      30.150 -35.452  13.331  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394      31.417 -36.572  14.970  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394      30.883 -35.445  14.492  1.00  0.74           C  
ATOM   5987  H   PHE A 394      30.170 -41.112  11.311  1.00  0.74           H  
ATOM   5988  HA  PHE A 394      31.305 -38.621  10.665  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394      29.334 -39.046  12.156  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394      30.387 -39.771  13.329  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394      29.388 -36.647  11.761  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394      31.652 -38.648  14.677  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394      29.715 -34.538  12.930  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394      32.008 -36.549  15.873  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394      31.053 -34.550  15.020  1.00  0.74           H  
ATOM   5996  N   ALA A 395      33.020 -40.372  12.877  1.00  0.71           N  
ATOM   5997  CA  ALA A 395      34.331 -40.522  13.476  1.00  0.71           C  
ATOM   5998  C   ALA A 395      35.403 -40.739  12.411  1.00  0.71           C  
ATOM   5999  O   ALA A 395      36.470 -40.115  12.464  1.00  0.71           O  
ATOM   6000  CB  ALA A 395      34.310 -41.697  14.441  1.00  0.71           C  
ATOM   6001  H   ALA A 395      32.283 -41.035  13.124  1.00  0.71           H  
ATOM   6002  HA  ALA A 395      34.565 -39.608  14.017  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395      35.284 -41.811  14.911  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395      33.551 -41.524  15.207  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395      34.065 -42.606  13.889  1.00  0.71           H  
ATOM   6006  N   ASN A 396      35.099 -41.555  11.392  1.00  0.68           N  
ATOM   6007  CA  ASN A 396      36.080 -41.810  10.347  1.00  0.68           C  
ATOM   6008  C   ASN A 396      36.419 -40.550   9.573  1.00  0.68           C  
ATOM   6009  O   ASN A 396      37.583 -40.280   9.274  1.00  0.68           O  
ATOM   6010  CB  ASN A 396      35.584 -42.895   9.411  1.00  0.68           C  
ATOM   6011  CG  ASN A 396      35.649 -44.224  10.062  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396      36.379 -44.349  11.047  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396      34.940 -45.201   9.555  1.00  0.68           N  
ATOM   6014  H   ASN A 396      34.203 -42.048  11.365  1.00  0.68           H  
ATOM   6015  HA  ASN A 396      36.999 -42.155  10.819  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396      34.551 -42.688   9.129  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396      36.182 -42.903   8.502  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396      34.962 -46.108   9.969  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396      34.364 -45.035   8.754  1.00  0.68           H  
ATOM   6020  N   VAL A 397      35.425 -39.721   9.319  1.00  0.67           N  
ATOM   6021  CA  VAL A 397      35.678 -38.483   8.612  1.00  0.67           C  
ATOM   6022  C   VAL A 397      36.512 -37.517   9.456  1.00  0.67           C  
ATOM   6023  O   VAL A 397      37.482 -36.926   8.972  1.00  0.67           O  
ATOM   6024  CB  VAL A 397      34.367 -37.844   8.193  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397      34.625 -36.524   7.651  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397      33.701 -38.687   7.111  1.00  0.67           C  
ATOM   6027  H   VAL A 397      34.472 -39.974   9.584  1.00  0.67           H  
ATOM   6028  HA  VAL A 397      36.237 -38.721   7.708  1.00  0.67           H  
ATOM   6029  HB  VAL A 397      33.710 -37.751   9.064  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397      33.689 -36.085   7.360  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397      35.101 -35.932   8.415  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397      35.278 -36.607   6.785  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397      32.767 -38.216   6.812  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397      34.368 -38.756   6.248  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397      33.500 -39.680   7.487  1.00  0.67           H  
ATOM   6036  N   LEU A 398      36.178 -37.377  10.736  1.00  0.66           N  
ATOM   6037  CA  LEU A 398      36.943 -36.487  11.600  1.00  0.66           C  
ATOM   6038  C   LEU A 398      38.379 -36.960  11.824  1.00  0.66           C  
ATOM   6039  O   LEU A 398      39.276 -36.150  12.068  1.00  0.66           O  
ATOM   6040  CB  LEU A 398      36.236 -36.258  12.927  1.00  0.66           C  
ATOM   6041  CG  LEU A 398      34.978 -35.433  12.830  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398      34.373 -35.310  14.165  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398      35.318 -34.080  12.283  1.00  0.66           C  
ATOM   6044  H   LEU A 398      35.370 -37.883  11.110  1.00  0.66           H  
ATOM   6045  HA  LEU A 398      36.997 -35.519  11.104  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398      35.969 -37.231  13.342  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398      36.896 -35.772  13.582  1.00  0.66           H  
ATOM   6048  HG  LEU A 398      34.260 -35.932  12.169  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398      33.479 -34.711  14.088  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398      34.141 -36.301  14.540  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398      35.068 -34.822  14.832  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398      34.414 -33.486  12.212  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398      36.024 -33.594  12.952  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398      35.764 -34.180  11.294  1.00  0.66           H  
ATOM   6055  N   SER A 399      38.634 -38.254  11.654  1.00  0.65           N  
ATOM   6056  CA  SER A 399      39.976 -38.792  11.829  1.00  0.65           C  
ATOM   6057  C   SER A 399      40.937 -38.297  10.717  1.00  0.65           C  
ATOM   6058  O   SER A 399      42.137 -38.555  10.773  1.00  0.65           O  
ATOM   6059  CB  SER A 399      39.973 -40.307  11.867  1.00  0.65           C  
ATOM   6060  OG  SER A 399      39.779 -40.886  10.602  1.00  0.65           O  
ATOM   6061  H   SER A 399      37.862 -38.900  11.474  1.00  0.65           H  
ATOM   6062  HA  SER A 399      40.353 -38.439  12.788  1.00  0.65           H  
ATOM   6063 1HB  SER A 399      40.899 -40.653  12.292  1.00  0.65           H  
ATOM   6064 2HB  SER A 399      39.171 -40.637  12.533  1.00  0.65           H  
ATOM   6065  HG  SER A 399      38.954 -40.521  10.238  1.00  0.65           H  
ATOM   6066  N   GLN A 400      40.407 -37.620   9.681  1.00  0.65           N  
ATOM   6067  CA  GLN A 400      41.219 -37.077   8.587  1.00  0.65           C  
ATOM   6068  C   GLN A 400      41.844 -35.704   8.920  1.00  0.65           C  
ATOM   6069  O   GLN A 400      42.591 -35.148   8.106  1.00  0.65           O  
ATOM   6070  CB  GLN A 400      40.369 -36.942   7.330  1.00  0.65           C  
ATOM   6071  CG  GLN A 400      39.879 -38.258   6.769  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      38.969 -38.089   5.558  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      39.173 -38.732   4.518  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400      37.968 -37.229   5.700  1.00  0.65           N  
ATOM   6075  H   GLN A 400      39.401 -37.454   9.645  1.00  0.65           H  
ATOM   6076  HA  GLN A 400      42.030 -37.775   8.389  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400      39.498 -36.341   7.553  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400      40.936 -36.427   6.557  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400      40.735 -38.865   6.479  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400      39.305 -38.767   7.552  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      37.285 -37.084   4.936  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400      37.880 -36.730   6.572  1.00  0.65           H  
ATOM   6083  N   VAL A 401      41.506 -35.167  10.089  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      41.967 -33.890  10.643  1.00  0.64           C  
ATOM   6085  C   VAL A 401      43.267 -34.105  11.435  1.00  0.64           C  
ATOM   6086  O   VAL A 401      43.430 -35.152  12.044  1.00  0.64           O  
ATOM   6087  CB  VAL A 401      40.873 -33.330  11.545  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      41.309 -32.100  12.218  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401      39.618 -33.103  10.741  1.00  0.64           C  
ATOM   6090  H   VAL A 401      40.858 -35.693  10.680  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      42.161 -33.195   9.831  1.00  0.64           H  
ATOM   6092  HB  VAL A 401      40.669 -34.061  12.329  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401      40.540 -31.768  12.869  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401      42.172 -32.308  12.794  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      41.530 -31.338  11.505  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401      38.840 -32.745  11.403  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      39.808 -32.373   9.965  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401      39.302 -34.044  10.290  1.00  0.64           H  
ATOM   6099  N   ASP A 402      44.230 -33.174  11.404  1.00  0.63           N  
ATOM   6100  CA  ASP A 402      45.472 -33.425  12.144  1.00  0.63           C  
ATOM   6101  C   ASP A 402      45.304 -33.105  13.638  1.00  0.63           C  
ATOM   6102  O   ASP A 402      45.793 -33.840  14.502  1.00  0.63           O  
ATOM   6103  CB  ASP A 402      46.592 -32.550  11.564  1.00  0.63           C  
ATOM   6104  CG  ASP A 402      46.980 -32.920  10.125  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402      47.497 -33.990   9.927  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402      46.710 -32.137   9.210  1.00  0.63           O  
ATOM   6107  H   ASP A 402      44.095 -32.281  10.939  1.00  0.63           H  
ATOM   6108  HA  ASP A 402      45.738 -34.476  12.040  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402      46.272 -31.514  11.585  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402      47.474 -32.628  12.198  1.00  0.63           H  
ATOM   6111  N   VAL A 403      44.570 -32.035  13.928  1.00  0.62           N  
ATOM   6112  CA  VAL A 403      44.255 -31.635  15.300  1.00  0.62           C  
ATOM   6113  C   VAL A 403      42.762 -31.467  15.460  1.00  0.62           C  
ATOM   6114  O   VAL A 403      42.162 -30.654  14.764  1.00  0.62           O  
ATOM   6115  CB  VAL A 403      44.918 -30.306  15.674  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403      44.508 -29.897  17.081  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403      46.414 -30.418  15.579  1.00  0.62           C  
ATOM   6118  H   VAL A 403      44.231 -31.468  13.150  1.00  0.62           H  
ATOM   6119  HA  VAL A 403      44.598 -32.413  15.983  1.00  0.62           H  
ATOM   6120  HB  VAL A 403      44.574 -29.542  15.000  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403      44.964 -28.946  17.308  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403      43.423 -29.795  17.139  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403      44.841 -30.648  17.797  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403      46.860 -29.459  15.843  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403      46.765 -31.186  16.270  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403      46.697 -30.686  14.564  1.00  0.62           H  
ATOM   6127  N   LEU A 404      42.158 -32.186  16.386  1.00  0.62           N  
ATOM   6128  CA  LEU A 404      40.717 -32.068  16.541  1.00  0.62           C  
ATOM   6129  C   LEU A 404      40.303 -31.721  17.960  1.00  0.62           C  
ATOM   6130  O   LEU A 404      40.622 -32.452  18.900  1.00  0.62           O  
ATOM   6131  CB  LEU A 404      40.063 -33.384  16.095  1.00  0.62           C  
ATOM   6132  CG  LEU A 404      38.549 -33.505  16.238  1.00  0.62           C  
ATOM   6133  CD1 LEU A 404      37.824 -32.478  15.338  1.00  0.62           C  
ATOM   6134  CD2 LEU A 404      38.190 -34.883  15.837  1.00  0.62           C  
ATOM   6135  H   LEU A 404      42.690 -32.831  16.954  1.00  0.62           H  
ATOM   6136  HA  LEU A 404      40.358 -31.272  15.891  1.00  0.62           H  
ATOM   6137 1HB  LEU A 404      40.293 -33.530  15.039  1.00  0.62           H  
ATOM   6138 2HB  LEU A 404      40.517 -34.199  16.650  1.00  0.62           H  
ATOM   6139  HG  LEU A 404      38.250 -33.320  17.276  1.00  0.62           H  
ATOM   6140 1HD1 LEU A 404      36.749 -32.599  15.448  1.00  0.62           H  
ATOM   6141 2HD1 LEU A 404      38.104 -31.469  15.635  1.00  0.62           H  
ATOM   6142 3HD1 LEU A 404      38.102 -32.642  14.298  1.00  0.62           H  
ATOM   6143 1HD2 LEU A 404      37.120 -35.018  15.923  1.00  0.62           H  
ATOM   6144 2HD2 LEU A 404      38.511 -35.028  14.809  1.00  0.62           H  
ATOM   6145 3HD2 LEU A 404      38.693 -35.601  16.464  1.00  0.62           H  
ATOM   6146  N   LEU A 405      39.611 -30.596  18.086  1.00  0.62           N  
ATOM   6147  CA  LEU A 405      39.070 -30.106  19.337  1.00  0.62           C  
ATOM   6148  C   LEU A 405      37.572 -30.309  19.306  1.00  0.62           C  
ATOM   6149  O   LEU A 405      36.885 -29.729  18.468  1.00  0.62           O  
ATOM   6150  CB  LEU A 405      39.373 -28.626  19.552  1.00  0.62           C  
ATOM   6151  CG  LEU A 405      40.806 -28.242  19.552  1.00  0.62           C  
ATOM   6152  CD1 LEU A 405      40.929 -26.790  19.884  1.00  0.62           C  
ATOM   6153  CD2 LEU A 405      41.493 -29.086  20.504  1.00  0.62           C  
ATOM   6154  H   LEU A 405      39.430 -30.056  17.249  1.00  0.62           H  
ATOM   6155  HA  LEU A 405      39.488 -30.679  20.159  1.00  0.62           H  
ATOM   6156 1HB  LEU A 405      38.887 -28.060  18.767  1.00  0.62           H  
ATOM   6157 2HB  LEU A 405      38.945 -28.323  20.505  1.00  0.62           H  
ATOM   6158  HG  LEU A 405      41.235 -28.391  18.555  1.00  0.62           H  
ATOM   6159 1HD1 LEU A 405      41.977 -26.508  19.890  1.00  0.62           H  
ATOM   6160 2HD1 LEU A 405      40.393 -26.205  19.148  1.00  0.62           H  
ATOM   6161 3HD1 LEU A 405      40.509 -26.609  20.865  1.00  0.62           H  
ATOM   6162 1HD2 LEU A 405      42.523 -28.843  20.531  1.00  0.62           H  
ATOM   6163 2HD2 LEU A 405      41.058 -28.952  21.487  1.00  0.62           H  
ATOM   6164 3HD2 LEU A 405      41.372 -30.114  20.191  1.00  0.62           H  
ATOM   6165  N   MET A 406      37.063 -31.167  20.154  1.00  0.63           N  
ATOM   6166  CA  MET A 406      35.644 -31.454  20.076  1.00  0.63           C  
ATOM   6167  C   MET A 406      34.903 -30.785  21.213  1.00  0.63           C  
ATOM   6168  O   MET A 406      35.400 -30.712  22.332  1.00  0.63           O  
ATOM   6169  CB  MET A 406      35.418 -32.961  19.988  1.00  0.63           C  
ATOM   6170  CG  MET A 406      33.959 -33.369  19.813  1.00  0.63           C  
ATOM   6171  SD  MET A 406      33.762 -35.130  19.529  1.00  0.63           S  
ATOM   6172  CE  MET A 406      34.321 -35.249  17.820  1.00  0.63           C  
ATOM   6173  H   MET A 406      37.663 -31.603  20.854  1.00  0.63           H  
ATOM   6174  HA  MET A 406      35.249 -31.029  19.156  1.00  0.63           H  
ATOM   6175 1HB  MET A 406      35.989 -33.370  19.154  1.00  0.63           H  
ATOM   6176 2HB  MET A 406      35.787 -33.425  20.899  1.00  0.63           H  
ATOM   6177 1HG  MET A 406      33.401 -33.104  20.704  1.00  0.63           H  
ATOM   6178 2HG  MET A 406      33.522 -32.828  18.970  1.00  0.63           H  
ATOM   6179 1HE  MET A 406      34.273 -36.279  17.485  1.00  0.63           H  
ATOM   6180 2HE  MET A 406      33.684 -34.631  17.182  1.00  0.63           H  
ATOM   6181 3HE  MET A 406      35.351 -34.896  17.750  1.00  0.63           H  
ATOM   6182  N   LEU A 407      33.743 -30.241  20.917  1.00  0.66           N  
ATOM   6183  CA  LEU A 407      32.910 -29.619  21.932  1.00  0.66           C  
ATOM   6184  C   LEU A 407      31.799 -30.591  22.287  1.00  0.66           C  
ATOM   6185  O   LEU A 407      31.539 -31.536  21.545  1.00  0.66           O  
ATOM   6186  CB  LEU A 407      32.324 -28.286  21.445  1.00  0.66           C  
ATOM   6187  CG  LEU A 407      33.335 -27.198  20.975  1.00  0.66           C  
ATOM   6188  CD1 LEU A 407      32.588 -25.971  20.515  1.00  0.66           C  
ATOM   6189  CD2 LEU A 407      34.230 -26.879  22.085  1.00  0.66           C  
ATOM   6190  H   LEU A 407      33.406 -30.294  19.958  1.00  0.66           H  
ATOM   6191  HA  LEU A 407      33.505 -29.434  22.823  1.00  0.66           H  
ATOM   6192 1HB  LEU A 407      31.665 -28.497  20.616  1.00  0.66           H  
ATOM   6193 2HB  LEU A 407      31.725 -27.859  22.250  1.00  0.66           H  
ATOM   6194  HG  LEU A 407      33.923 -27.573  20.133  1.00  0.66           H  
ATOM   6195 1HD1 LEU A 407      33.274 -25.208  20.197  1.00  0.66           H  
ATOM   6196 2HD1 LEU A 407      31.953 -26.208  19.708  1.00  0.66           H  
ATOM   6197 3HD1 LEU A 407      31.994 -25.607  21.333  1.00  0.66           H  
ATOM   6198 1HD2 LEU A 407      34.943 -26.141  21.800  1.00  0.66           H  
ATOM   6199 2HD2 LEU A 407      33.656 -26.515  22.938  1.00  0.66           H  
ATOM   6200 3HD2 LEU A 407      34.734 -27.787  22.343  1.00  0.66           H  
ATOM   6201  N   ASP A 408      31.161 -30.382  23.426  1.00  0.71           N  
ATOM   6202  CA  ASP A 408      30.045 -31.241  23.809  1.00  0.71           C  
ATOM   6203  C   ASP A 408      28.914 -31.178  22.793  1.00  0.71           C  
ATOM   6204  O   ASP A 408      28.815 -30.228  22.024  1.00  0.71           O  
ATOM   6205  CB  ASP A 408      29.578 -30.940  25.228  1.00  0.71           C  
ATOM   6206  CG  ASP A 408      30.556 -31.533  26.257  1.00  0.71           C  
ATOM   6207  OD1 ASP A 408      31.419 -32.285  25.842  1.00  0.71           O  
ATOM   6208  OD2 ASP A 408      30.430 -31.261  27.425  1.00  0.71           O  
ATOM   6209  H   ASP A 408      31.432 -29.610  24.019  1.00  0.71           H  
ATOM   6210  HA  ASP A 408      30.399 -32.258  23.826  1.00  0.71           H  
ATOM   6211 1HB  ASP A 408      29.522 -29.861  25.380  1.00  0.71           H  
ATOM   6212 2HB  ASP A 408      28.577 -31.349  25.387  1.00  0.71           H  
ATOM   6213  N   VAL A 409      28.131 -32.255  22.727  1.00  0.79           N  
ATOM   6214  CA  VAL A 409      27.029 -32.305  21.774  1.00  0.79           C  
ATOM   6215  C   VAL A 409      25.807 -31.641  22.390  1.00  0.79           C  
ATOM   6216  O   VAL A 409      25.372 -32.009  23.491  1.00  0.79           O  
ATOM   6217  CB  VAL A 409      26.680 -33.754  21.402  1.00  0.79           C  
ATOM   6218  CG1 VAL A 409      25.494 -33.758  20.403  1.00  0.79           C  
ATOM   6219  CG2 VAL A 409      27.881 -34.438  20.866  1.00  0.79           C  
ATOM   6220  H   VAL A 409      28.283 -33.017  23.365  1.00  0.79           H  
ATOM   6221  HA  VAL A 409      27.318 -31.768  20.877  1.00  0.79           H  
ATOM   6222  HB  VAL A 409      26.371 -34.271  22.276  1.00  0.79           H  
ATOM   6223 1HG1 VAL A 409      25.226 -34.784  20.150  1.00  0.79           H  
ATOM   6224 2HG1 VAL A 409      24.641 -33.257  20.832  1.00  0.79           H  
ATOM   6225 3HG1 VAL A 409      25.765 -33.240  19.515  1.00  0.79           H  
ATOM   6226 1HG2 VAL A 409      27.646 -35.472  20.602  1.00  0.79           H  
ATOM   6227 2HG2 VAL A 409      28.205 -33.924  20.020  1.00  0.79           H  
ATOM   6228 3HG2 VAL A 409      28.659 -34.419  21.610  1.00  0.79           H  
ATOM   6229  N   TYR A 410      25.268 -30.653  21.684  1.00  0.88           N  
ATOM   6230  CA  TYR A 410      24.124 -29.908  22.210  1.00  0.88           C  
ATOM   6231  C   TYR A 410      22.855 -30.167  21.423  1.00  0.88           C  
ATOM   6232  O   TYR A 410      22.666 -29.623  20.341  1.00  0.88           O  
ATOM   6233  CB  TYR A 410      24.442 -28.415  22.265  1.00  0.88           C  
ATOM   6234  CG  TYR A 410      25.540 -28.065  23.278  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410      26.876 -28.085  22.919  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410      25.187 -27.732  24.575  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410      27.857 -27.776  23.851  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410      26.160 -27.423  25.506  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410      27.493 -27.442  25.152  1.00  0.88           C  
ATOM   6240  OH  TYR A 410      28.453 -27.128  26.101  1.00  0.88           O  
ATOM   6241  H   TYR A 410      25.666 -30.451  20.764  1.00  0.88           H  
ATOM   6242  HA  TYR A 410      23.937 -30.242  23.228  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410      24.763 -28.074  21.280  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410      23.540 -27.861  22.530  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410      27.161 -28.350  21.902  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410      24.135 -27.717  24.863  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410      28.908 -27.798  23.557  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410      25.872 -27.162  26.526  1.00  0.88           H  
ATOM   6249  HH  TYR A 410      29.344 -27.269  25.743  1.00  0.88           H  
ATOM   6250  N   ALA A 411      21.974 -30.969  22.020  1.00  0.96           N  
ATOM   6251  CA  ALA A 411      20.754 -31.453  21.383  1.00  0.96           C  
ATOM   6252  C   ALA A 411      19.840 -30.354  20.882  1.00  0.96           C  
ATOM   6253  O   ALA A 411      19.493 -29.424  21.616  1.00  0.96           O  
ATOM   6254  CB  ALA A 411      19.958 -32.285  22.374  1.00  0.96           C  
ATOM   6255  H   ALA A 411      22.204 -31.316  22.939  1.00  0.96           H  
ATOM   6256  HA  ALA A 411      21.042 -32.071  20.537  1.00  0.96           H  
ATOM   6257 1HB  ALA A 411      19.086 -32.659  21.873  1.00  0.96           H  
ATOM   6258 2HB  ALA A 411      20.527 -33.111  22.749  1.00  0.96           H  
ATOM   6259 3HB  ALA A 411      19.654 -31.666  23.213  1.00  0.96           H  
ATOM   6260  N   ALA A 412      19.306 -30.543  19.676  1.00  1.01           N  
ATOM   6261  CA  ALA A 412      18.363 -29.597  19.075  1.00  1.01           C  
ATOM   6262  C   ALA A 412      16.956 -29.822  19.602  1.00  1.01           C  
ATOM   6263  O   ALA A 412      16.030 -30.091  18.838  1.00  1.01           O  
ATOM   6264  CB  ALA A 412      18.337 -29.783  17.579  1.00  1.01           C  
ATOM   6265  H   ALA A 412      19.614 -31.337  19.134  1.00  1.01           H  
ATOM   6266  HA  ALA A 412      18.686 -28.587  19.328  1.00  1.01           H  
ATOM   6267 1HB  ALA A 412      17.649 -29.069  17.131  1.00  1.01           H  
ATOM   6268 2HB  ALA A 412      19.309 -29.643  17.179  1.00  1.01           H  
ATOM   6269 3HB  ALA A 412      18.009 -30.791  17.370  1.00  1.01           H  
ATOM   6270  N   GLY A 413      16.812 -29.775  20.917  1.00  1.01           N  
ATOM   6271  CA  GLY A 413      15.544 -30.055  21.581  1.00  1.01           C  
ATOM   6272  C   GLY A 413      15.312 -31.573  21.702  1.00  1.01           C  
ATOM   6273  O   GLY A 413      14.281 -32.017  22.209  1.00  1.01           O  
ATOM   6274  H   GLY A 413      17.636 -29.524  21.463  1.00  1.01           H  
ATOM   6275 1HA  GLY A 413      15.546 -29.603  22.572  1.00  1.01           H  
ATOM   6276 2HA  GLY A 413      14.729 -29.602  21.018  1.00  1.01           H  
ATOM   6277  N   GLU A 414      16.278 -32.356  21.220  1.00  0.97           N  
ATOM   6278  CA  GLU A 414      16.207 -33.813  21.201  1.00  0.97           C  
ATOM   6279  C   GLU A 414      16.625 -34.382  22.545  1.00  0.97           C  
ATOM   6280  O   GLU A 414      17.410 -33.767  23.264  1.00  0.97           O  
ATOM   6281  CB  GLU A 414      17.141 -34.408  20.120  1.00  0.97           C  
ATOM   6282  CG  GLU A 414      16.866 -33.998  18.668  1.00  0.97           C  
ATOM   6283  CD  GLU A 414      17.772 -34.747  17.661  1.00  0.97           C  
ATOM   6284  OE1 GLU A 414      18.476 -35.663  18.084  1.00  0.97           O  
ATOM   6285  OE2 GLU A 414      17.783 -34.395  16.495  1.00  0.97           O  
ATOM   6286  H   GLU A 414      17.090 -31.904  20.833  1.00  0.97           H  
ATOM   6287  HA  GLU A 414      15.178 -34.114  21.001  1.00  0.97           H  
ATOM   6288 1HB  GLU A 414      18.169 -34.133  20.340  1.00  0.97           H  
ATOM   6289 2HB  GLU A 414      17.091 -35.498  20.167  1.00  0.97           H  
ATOM   6290 1HG  GLU A 414      15.823 -34.204  18.430  1.00  0.97           H  
ATOM   6291 2HG  GLU A 414      17.027 -32.923  18.569  1.00  0.97           H  
ATOM   6292  N   THR A 415      16.141 -35.567  22.875  1.00  0.89           N  
ATOM   6293  CA  THR A 415      16.631 -36.225  24.072  1.00  0.89           C  
ATOM   6294  C   THR A 415      18.035 -36.765  23.754  1.00  0.89           C  
ATOM   6295  O   THR A 415      18.191 -37.429  22.731  1.00  0.89           O  
ATOM   6296  CB  THR A 415      15.710 -37.387  24.490  1.00  0.89           C  
ATOM   6297  OG1 THR A 415      14.390 -36.887  24.742  1.00  0.89           O  
ATOM   6298  CG2 THR A 415      16.243 -38.049  25.747  1.00  0.89           C  
ATOM   6299  H   THR A 415      15.466 -36.025  22.278  1.00  0.89           H  
ATOM   6300  HA  THR A 415      16.647 -35.507  24.881  1.00  0.89           H  
ATOM   6301  HB  THR A 415      15.667 -38.122  23.687  1.00  0.89           H  
ATOM   6302  HG1 THR A 415      13.825 -37.609  25.037  1.00  0.89           H  
ATOM   6303 1HG2 THR A 415      15.587 -38.867  26.035  1.00  0.89           H  
ATOM   6304 2HG2 THR A 415      17.244 -38.437  25.559  1.00  0.89           H  
ATOM   6305 3HG2 THR A 415      16.283 -37.318  26.550  1.00  0.89           H  
ATOM   6306  N   PRO A 416      19.081 -36.470  24.545  1.00  0.81           N  
ATOM   6307  CA  PRO A 416      20.423 -36.981  24.347  1.00  0.81           C  
ATOM   6308  C   PRO A 416      20.435 -38.497  24.322  1.00  0.81           C  
ATOM   6309  O   PRO A 416      19.712 -39.138  25.085  1.00  0.81           O  
ATOM   6310  CB  PRO A 416      21.171 -36.431  25.559  1.00  0.81           C  
ATOM   6311  CG  PRO A 416      20.416 -35.180  25.935  1.00  0.81           C  
ATOM   6312  CD  PRO A 416      18.964 -35.501  25.653  1.00  0.81           C  
ATOM   6313  HA  PRO A 416      20.816 -36.577  23.414  1.00  0.81           H  
ATOM   6314 1HB  PRO A 416      21.185 -37.183  26.360  1.00  0.81           H  
ATOM   6315 2HB  PRO A 416      22.216 -36.234  25.296  1.00  0.81           H  
ATOM   6316 1HG  PRO A 416      20.600 -34.925  26.990  1.00  0.81           H  
ATOM   6317 2HG  PRO A 416      20.781 -34.332  25.335  1.00  0.81           H  
ATOM   6318 1HD  PRO A 416      18.469 -35.946  26.527  1.00  0.81           H  
ATOM   6319 2HD  PRO A 416      18.495 -34.566  25.326  1.00  0.81           H  
ATOM   6320  N   ILE A 417      21.273 -39.066  23.468  1.00  0.74           N  
ATOM   6321  CA  ILE A 417      21.383 -40.511  23.360  1.00  0.74           C  
ATOM   6322  C   ILE A 417      22.751 -40.986  23.870  1.00  0.74           C  
ATOM   6323  O   ILE A 417      23.777 -40.587  23.307  1.00  0.74           O  
ATOM   6324  CB  ILE A 417      21.243 -40.961  21.906  1.00  0.74           C  
ATOM   6325  CG1 ILE A 417      19.921 -40.526  21.334  1.00  0.74           C  
ATOM   6326  CG2 ILE A 417      21.368 -42.459  21.831  1.00  0.74           C  
ATOM   6327  CD1 ILE A 417      19.862 -40.739  19.847  1.00  0.74           C  
ATOM   6328  H   ILE A 417      21.835 -38.477  22.872  1.00  0.74           H  
ATOM   6329  HA  ILE A 417      20.569 -40.959  23.910  1.00  0.74           H  
ATOM   6330  HB  ILE A 417      22.025 -40.502  21.303  1.00  0.74           H  
ATOM   6331 1HG1 ILE A 417      19.115 -41.085  21.807  1.00  0.74           H  
ATOM   6332 2HG1 ILE A 417      19.769 -39.462  21.533  1.00  0.74           H  
ATOM   6333 1HG2 ILE A 417      21.269 -42.770  20.810  1.00  0.74           H  
ATOM   6334 2HG2 ILE A 417      22.339 -42.766  22.217  1.00  0.74           H  
ATOM   6335 3HG2 ILE A 417      20.581 -42.919  22.427  1.00  0.74           H  
ATOM   6336 1HD1 ILE A 417      18.896 -40.399  19.466  1.00  0.74           H  
ATOM   6337 2HD1 ILE A 417      20.660 -40.167  19.385  1.00  0.74           H  
ATOM   6338 3HD1 ILE A 417      19.993 -41.791  19.617  1.00  0.74           H  
ATOM   6339  N   PRO A 418      22.817 -41.807  24.928  1.00  0.69           N  
ATOM   6340  CA  PRO A 418      24.049 -42.325  25.477  1.00  0.69           C  
ATOM   6341  C   PRO A 418      24.846 -43.006  24.383  1.00  0.69           C  
ATOM   6342  O   PRO A 418      24.288 -43.723  23.557  1.00  0.69           O  
ATOM   6343  CB  PRO A 418      23.552 -43.328  26.523  1.00  0.69           C  
ATOM   6344  CG  PRO A 418      22.200 -42.794  26.940  1.00  0.69           C  
ATOM   6345  CD  PRO A 418      21.604 -42.213  25.672  1.00  0.69           C  
ATOM   6346  HA  PRO A 418      24.622 -41.503  25.939  1.00  0.69           H  
ATOM   6347 1HB  PRO A 418      23.496 -44.334  26.076  1.00  0.69           H  
ATOM   6348 2HB  PRO A 418      24.266 -43.389  27.356  1.00  0.69           H  
ATOM   6349 1HG  PRO A 418      21.587 -43.602  27.369  1.00  0.69           H  
ATOM   6350 2HG  PRO A 418      22.322 -42.038  27.732  1.00  0.69           H  
ATOM   6351 1HD  PRO A 418      21.030 -42.970  25.116  1.00  0.69           H  
ATOM   6352 2HD  PRO A 418      20.997 -41.338  25.965  1.00  0.69           H  
ATOM   6353  N   GLY A 419      26.150 -42.780  24.377  1.00  0.66           N  
ATOM   6354  CA  GLY A 419      27.026 -43.382  23.379  1.00  0.66           C  
ATOM   6355  C   GLY A 419      27.212 -42.513  22.133  1.00  0.66           C  
ATOM   6356  O   GLY A 419      28.075 -42.798  21.308  1.00  0.66           O  
ATOM   6357  H   GLY A 419      26.555 -42.179  25.083  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419      28.000 -43.577  23.829  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419      26.620 -44.348  23.084  1.00  0.66           H  
ATOM   6360  N   ALA A 420      26.406 -41.458  21.982  1.00  0.64           N  
ATOM   6361  CA  ALA A 420      26.538 -40.572  20.823  1.00  0.64           C  
ATOM   6362  C   ALA A 420      27.110 -39.214  21.206  1.00  0.64           C  
ATOM   6363  O   ALA A 420      27.115 -38.286  20.396  1.00  0.64           O  
ATOM   6364  CB  ALA A 420      25.196 -40.385  20.160  1.00  0.64           C  
ATOM   6365  H   ALA A 420      25.663 -41.264  22.657  1.00  0.64           H  
ATOM   6366  HA  ALA A 420      27.220 -41.036  20.113  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420      25.300 -39.749  19.280  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420      24.816 -41.354  19.869  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420      24.511 -39.929  20.860  1.00  0.64           H  
ATOM   6370  N   ASP A 421      27.568 -39.078  22.443  1.00  0.63           N  
ATOM   6371  CA  ASP A 421      28.075 -37.786  22.877  1.00  0.63           C  
ATOM   6372  C   ASP A 421      29.523 -37.593  22.456  1.00  0.63           C  
ATOM   6373  O   ASP A 421      30.137 -38.482  21.860  1.00  0.63           O  
ATOM   6374  CB  ASP A 421      27.937 -37.623  24.404  1.00  0.63           C  
ATOM   6375  CG  ASP A 421      28.857 -38.508  25.236  1.00  0.63           C  
ATOM   6376  OD1 ASP A 421      29.829 -38.995  24.697  1.00  0.63           O  
ATOM   6377  OD2 ASP A 421      28.590 -38.689  26.398  1.00  0.63           O  
ATOM   6378  H   ASP A 421      27.554 -39.868  23.069  1.00  0.63           H  
ATOM   6379  HA  ASP A 421      27.475 -37.009  22.406  1.00  0.63           H  
ATOM   6380 1HB  ASP A 421      28.110 -36.584  24.677  1.00  0.63           H  
ATOM   6381 2HB  ASP A 421      26.911 -37.855  24.692  1.00  0.63           H  
ATOM   6382  N   SER A 422      30.079 -36.451  22.835  1.00  0.62           N  
ATOM   6383  CA  SER A 422      31.440 -36.063  22.509  1.00  0.62           C  
ATOM   6384  C   SER A 422      32.528 -36.936  23.123  1.00  0.62           C  
ATOM   6385  O   SER A 422      33.656 -36.954  22.639  1.00  0.62           O  
ATOM   6386  CB  SER A 422      31.634 -34.646  22.958  1.00  0.62           C  
ATOM   6387  OG  SER A 422      31.509 -34.582  24.367  1.00  0.62           O  
ATOM   6388  H   SER A 422      29.516 -35.796  23.352  1.00  0.62           H  
ATOM   6389  HA  SER A 422      31.545 -36.098  21.431  1.00  0.62           H  
ATOM   6390 1HB  SER A 422      32.605 -34.294  22.649  1.00  0.62           H  
ATOM   6391 2HB  SER A 422      30.896 -34.014  22.482  1.00  0.62           H  
ATOM   6392  HG  SER A 422      31.601 -33.636  24.653  1.00  0.62           H  
ATOM   6393  N   ARG A 423      32.223 -37.662  24.188  1.00  0.61           N  
ATOM   6394  CA  ARG A 423      33.249 -38.467  24.813  1.00  0.61           C  
ATOM   6395  C   ARG A 423      33.314 -39.758  24.040  1.00  0.61           C  
ATOM   6396  O   ARG A 423      34.389 -40.277  23.732  1.00  0.61           O  
ATOM   6397  CB  ARG A 423      32.909 -38.693  26.270  1.00  0.61           C  
ATOM   6398  CG  ARG A 423      32.980 -37.425  27.085  1.00  0.61           C  
ATOM   6399  CD  ARG A 423      32.557 -37.587  28.485  1.00  0.61           C  
ATOM   6400  NE  ARG A 423      32.601 -36.306  29.183  1.00  0.61           N  
ATOM   6401  CZ  ARG A 423      32.280 -36.111  30.473  1.00  0.61           C  
ATOM   6402  NH1 ARG A 423      31.901 -37.122  31.223  1.00  0.61           N  
ATOM   6403  NH2 ARG A 423      32.345 -34.893  30.985  1.00  0.61           N  
ATOM   6404  H   ARG A 423      31.264 -37.720  24.534  1.00  0.61           H  
ATOM   6405  HA  ARG A 423      34.208 -37.952  24.745  1.00  0.61           H  
ATOM   6406 1HB  ARG A 423      31.893 -39.087  26.350  1.00  0.61           H  
ATOM   6407 2HB  ARG A 423      33.588 -39.427  26.704  1.00  0.61           H  
ATOM   6408 1HG  ARG A 423      34.011 -37.102  27.105  1.00  0.61           H  
ATOM   6409 2HG  ARG A 423      32.360 -36.654  26.616  1.00  0.61           H  
ATOM   6410 1HD  ARG A 423      31.531 -37.961  28.513  1.00  0.61           H  
ATOM   6411 2HD  ARG A 423      33.218 -38.284  28.998  1.00  0.61           H  
ATOM   6412  HE  ARG A 423      32.881 -35.494  28.644  1.00  0.61           H  
ATOM   6413 1HH1 ARG A 423      31.851 -38.052  30.829  1.00  0.61           H  
ATOM   6414 2HH1 ARG A 423      31.659 -36.970  32.191  1.00  0.61           H  
ATOM   6415 1HH2 ARG A 423      32.630 -34.114  30.402  1.00  0.61           H  
ATOM   6416 2HH2 ARG A 423      32.104 -34.739  31.953  1.00  0.61           H  
ATOM   6417  N   ALA A 424      32.139 -40.253  23.668  1.00  0.60           N  
ATOM   6418  CA  ALA A 424      32.049 -41.469  22.891  1.00  0.60           C  
ATOM   6419  C   ALA A 424      32.735 -41.261  21.551  1.00  0.60           C  
ATOM   6420  O   ALA A 424      33.514 -42.105  21.102  1.00  0.60           O  
ATOM   6421  CB  ALA A 424      30.598 -41.844  22.701  1.00  0.60           C  
ATOM   6422  H   ALA A 424      31.281 -39.771  23.956  1.00  0.60           H  
ATOM   6423  HA  ALA A 424      32.564 -42.264  23.425  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424      30.529 -42.763  22.125  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424      30.132 -41.985  23.672  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424      30.081 -41.044  22.170  1.00  0.60           H  
ATOM   6427  N   LEU A 425      32.501 -40.091  20.953  1.00  0.60           N  
ATOM   6428  CA  LEU A 425      33.111 -39.729  19.688  1.00  0.60           C  
ATOM   6429  C   LEU A 425      34.611 -39.559  19.797  1.00  0.60           C  
ATOM   6430  O   LEU A 425      35.358 -40.067  18.958  1.00  0.60           O  
ATOM   6431  CB  LEU A 425      32.493 -38.438  19.205  1.00  0.60           C  
ATOM   6432  CG  LEU A 425      31.093 -38.530  18.727  1.00  0.60           C  
ATOM   6433  CD1 LEU A 425      30.533 -37.134  18.549  1.00  0.60           C  
ATOM   6434  CD2 LEU A 425      31.139 -39.275  17.438  1.00  0.60           C  
ATOM   6435  H   LEU A 425      31.832 -39.446  21.378  1.00  0.60           H  
ATOM   6436  HA  LEU A 425      32.902 -40.519  18.969  1.00  0.60           H  
ATOM   6437 1HB  LEU A 425      32.510 -37.739  20.023  1.00  0.60           H  
ATOM   6438 2HB  LEU A 425      33.095 -38.052  18.397  1.00  0.60           H  
ATOM   6439  HG  LEU A 425      30.466 -39.059  19.442  1.00  0.60           H  
ATOM   6440 1HD1 LEU A 425      29.528 -37.195  18.180  1.00  0.60           H  
ATOM   6441 2HD1 LEU A 425      30.527 -36.627  19.502  1.00  0.60           H  
ATOM   6442 3HD1 LEU A 425      31.136 -36.579  17.860  1.00  0.60           H  
ATOM   6443 1HD2 LEU A 425      30.140 -39.361  17.014  1.00  0.60           H  
ATOM   6444 2HD2 LEU A 425      31.774 -38.736  16.788  1.00  0.60           H  
ATOM   6445 3HD2 LEU A 425      31.559 -40.261  17.591  1.00  0.60           H  
ATOM   6446  N   CYS A 426      35.083 -38.907  20.862  1.00  0.60           N  
ATOM   6447  CA  CYS A 426      36.518 -38.751  21.001  1.00  0.60           C  
ATOM   6448  C   CYS A 426      37.183 -40.113  21.132  1.00  0.60           C  
ATOM   6449  O   CYS A 426      38.223 -40.363  20.515  1.00  0.60           O  
ATOM   6450  CB  CYS A 426      36.866 -37.888  22.218  1.00  0.60           C  
ATOM   6451  SG  CYS A 426      36.483 -36.122  22.033  1.00  0.60           S  
ATOM   6452  H   CYS A 426      34.464 -38.476  21.548  1.00  0.60           H  
ATOM   6453  HA  CYS A 426      36.893 -38.259  20.109  1.00  0.60           H  
ATOM   6454 1HB  CYS A 426      36.308 -38.257  23.082  1.00  0.60           H  
ATOM   6455 2HB  CYS A 426      37.922 -37.986  22.449  1.00  0.60           H  
ATOM   6456  HG  CYS A 426      35.142 -36.291  22.097  1.00  0.60           H  
ATOM   6457  N   ARG A 427      36.563 -41.014  21.894  1.00  0.60           N  
ATOM   6458  CA  ARG A 427      37.112 -42.346  22.074  1.00  0.60           C  
ATOM   6459  C   ARG A 427      37.108 -43.127  20.767  1.00  0.60           C  
ATOM   6460  O   ARG A 427      38.083 -43.807  20.447  1.00  0.60           O  
ATOM   6461  CB  ARG A 427      36.315 -43.086  23.130  1.00  0.60           C  
ATOM   6462  CG  ARG A 427      36.522 -42.570  24.552  1.00  0.60           C  
ATOM   6463  CD  ARG A 427      35.590 -43.212  25.510  1.00  0.60           C  
ATOM   6464  NE  ARG A 427      35.780 -42.717  26.866  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427      34.960 -42.985  27.902  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427      33.899 -43.741  27.723  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427      35.223 -42.488  29.099  1.00  0.60           N  
ATOM   6468  H   ARG A 427      35.704 -40.762  22.387  1.00  0.60           H  
ATOM   6469  HA  ARG A 427      38.138 -42.251  22.419  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427      35.253 -42.999  22.904  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427      36.571 -44.144  23.111  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427      37.538 -42.798  24.867  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427      36.371 -41.495  24.581  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427      34.565 -42.990  25.207  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427      35.746 -44.288  25.511  1.00  0.60           H  
ATOM   6476  HE  ARG A 427      36.585 -42.133  27.043  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427      33.698 -44.120  26.808  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427      33.285 -43.943  28.500  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427      36.039 -41.908  29.237  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427      34.610 -42.691  29.874  1.00  0.60           H  
ATOM   6481  N   ALA A 428      36.033 -43.005  19.981  1.00  0.61           N  
ATOM   6482  CA  ALA A 428      35.965 -43.723  18.716  1.00  0.61           C  
ATOM   6483  C   ALA A 428      37.085 -43.290  17.786  1.00  0.61           C  
ATOM   6484  O   ALA A 428      37.747 -44.131  17.169  1.00  0.61           O  
ATOM   6485  CB  ALA A 428      34.624 -43.471  18.059  1.00  0.61           C  
ATOM   6486  H   ALA A 428      35.237 -42.445  20.285  1.00  0.61           H  
ATOM   6487  HA  ALA A 428      36.077 -44.784  18.919  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428      34.556 -44.020  17.125  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428      33.848 -43.798  18.735  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428      34.509 -42.403  17.864  1.00  0.61           H  
ATOM   6491  N   ILE A 429      37.355 -41.990  17.756  1.00  0.64           N  
ATOM   6492  CA  ILE A 429      38.399 -41.451  16.903  1.00  0.64           C  
ATOM   6493  C   ILE A 429      39.764 -41.953  17.379  1.00  0.64           C  
ATOM   6494  O   ILE A 429      40.583 -42.394  16.566  1.00  0.64           O  
ATOM   6495  CB  ILE A 429      38.306 -39.919  16.852  1.00  0.64           C  
ATOM   6496  CG1 ILE A 429      36.990 -39.550  16.121  1.00  0.64           C  
ATOM   6497  CG2 ILE A 429      39.502 -39.327  16.121  1.00  0.64           C  
ATOM   6498  CD1 ILE A 429      36.598 -38.118  16.220  1.00  0.64           C  
ATOM   6499  H   ILE A 429      36.778 -41.347  18.305  1.00  0.64           H  
ATOM   6500  HA  ILE A 429      38.239 -41.817  15.894  1.00  0.64           H  
ATOM   6501  HB  ILE A 429      38.249 -39.533  17.863  1.00  0.64           H  
ATOM   6502 1HG1 ILE A 429      37.090 -39.805  15.066  1.00  0.64           H  
ATOM   6503 2HG1 ILE A 429      36.187 -40.147  16.549  1.00  0.64           H  
ATOM   6504 1HG2 ILE A 429      39.415 -38.241  16.091  1.00  0.64           H  
ATOM   6505 2HG2 ILE A 429      40.401 -39.604  16.649  1.00  0.64           H  
ATOM   6506 3HG2 ILE A 429      39.543 -39.715  15.105  1.00  0.64           H  
ATOM   6507 1HD1 ILE A 429      35.664 -37.960  15.690  1.00  0.64           H  
ATOM   6508 2HD1 ILE A 429      36.473 -37.845  17.271  1.00  0.64           H  
ATOM   6509 3HD1 ILE A 429      37.375 -37.522  15.775  1.00  0.64           H  
ATOM   6510  N   ARG A 430      40.000 -41.943  18.697  1.00  0.68           N  
ATOM   6511  CA  ARG A 430      41.260 -42.451  19.241  1.00  0.68           C  
ATOM   6512  C   ARG A 430      41.454 -43.925  18.903  1.00  0.68           C  
ATOM   6513  O   ARG A 430      42.553 -44.353  18.541  1.00  0.68           O  
ATOM   6514  CB  ARG A 430      41.286 -42.333  20.761  1.00  0.68           C  
ATOM   6515  CG  ARG A 430      41.406 -40.959  21.264  1.00  0.68           C  
ATOM   6516  CD  ARG A 430      41.303 -40.832  22.720  1.00  0.68           C  
ATOM   6517  NE  ARG A 430      41.406 -39.439  23.106  1.00  0.68           N  
ATOM   6518  CZ  ARG A 430      40.850 -38.896  24.198  1.00  0.68           C  
ATOM   6519  NH1 ARG A 430      40.145 -39.642  25.028  1.00  0.68           N  
ATOM   6520  NH2 ARG A 430      41.009 -37.611  24.435  1.00  0.68           N  
ATOM   6521  H   ARG A 430      39.300 -41.558  19.331  1.00  0.68           H  
ATOM   6522  HA  ARG A 430      42.080 -41.871  18.816  1.00  0.68           H  
ATOM   6523 1HB  ARG A 430      40.371 -42.757  21.168  1.00  0.68           H  
ATOM   6524 2HB  ARG A 430      42.118 -42.910  21.156  1.00  0.68           H  
ATOM   6525 1HG  ARG A 430      42.355 -40.535  20.954  1.00  0.68           H  
ATOM   6526 2HG  ARG A 430      40.599 -40.403  20.847  1.00  0.68           H  
ATOM   6527 1HD  ARG A 430      40.343 -41.213  23.058  1.00  0.68           H  
ATOM   6528 2HD  ARG A 430      42.113 -41.379  23.197  1.00  0.68           H  
ATOM   6529  HE  ARG A 430      42.006 -38.832  22.522  1.00  0.68           H  
ATOM   6530 1HH1 ARG A 430      40.036 -40.626  24.842  1.00  0.68           H  
ATOM   6531 2HH1 ARG A 430      39.728 -39.227  25.849  1.00  0.68           H  
ATOM   6532 1HH2 ARG A 430      41.525 -37.024  23.755  1.00  0.68           H  
ATOM   6533 2HH2 ARG A 430      40.598 -37.193  25.247  1.00  0.68           H  
ATOM   6534  N   ASN A 431      40.366 -44.697  18.946  1.00  0.73           N  
ATOM   6535  CA  ASN A 431      40.420 -46.125  18.661  1.00  0.73           C  
ATOM   6536  C   ASN A 431      40.853 -46.393  17.220  1.00  0.73           C  
ATOM   6537  O   ASN A 431      41.471 -47.419  16.932  1.00  0.73           O  
ATOM   6538  CB  ASN A 431      39.083 -46.775  18.958  1.00  0.73           C  
ATOM   6539  CG  ASN A 431      38.806 -46.884  20.444  1.00  0.73           C  
ATOM   6540  OD1 ASN A 431      39.722 -46.852  21.279  1.00  0.73           O  
ATOM   6541  ND2 ASN A 431      37.548 -47.014  20.787  1.00  0.73           N  
ATOM   6542  H   ASN A 431      39.478 -44.293  19.244  1.00  0.73           H  
ATOM   6543  HA  ASN A 431      41.170 -46.574  19.311  1.00  0.73           H  
ATOM   6544 1HB  ASN A 431      38.290 -46.191  18.502  1.00  0.73           H  
ATOM   6545 2HB  ASN A 431      39.053 -47.768  18.515  1.00  0.73           H  
ATOM   6546 1HD2 ASN A 431      37.301 -47.089  21.752  1.00  0.73           H  
ATOM   6547 2HD2 ASN A 431      36.840 -47.039  20.086  1.00  0.73           H  
ATOM   6548  N   ARG A 432      40.570 -45.450  16.311  1.00  0.78           N  
ATOM   6549  CA  ARG A 432      40.969 -45.594  14.912  1.00  0.78           C  
ATOM   6550  C   ARG A 432      42.504 -45.570  14.761  1.00  0.78           C  
ATOM   6551  O   ARG A 432      43.037 -46.011  13.740  1.00  0.78           O  
ATOM   6552  CB  ARG A 432      40.389 -44.489  14.037  1.00  0.78           C  
ATOM   6553  CG  ARG A 432      38.876 -44.397  14.006  1.00  0.78           C  
ATOM   6554  CD  ARG A 432      38.210 -45.631  13.550  1.00  0.78           C  
ATOM   6555  NE  ARG A 432      36.765 -45.449  13.493  1.00  0.78           N  
ATOM   6556  CZ  ARG A 432      35.902 -45.740  14.495  1.00  0.78           C  
ATOM   6557  NH1 ARG A 432      36.358 -46.236  15.614  1.00  0.78           N  
ATOM   6558  NH2 ARG A 432      34.611 -45.531  14.353  1.00  0.78           N  
ATOM   6559  H   ARG A 432      40.016 -44.639  16.599  1.00  0.78           H  
ATOM   6560  HA  ARG A 432      40.600 -46.552  14.548  1.00  0.78           H  
ATOM   6561 1HB  ARG A 432      40.771 -43.528  14.366  1.00  0.78           H  
ATOM   6562 2HB  ARG A 432      40.726 -44.631  13.009  1.00  0.78           H  
ATOM   6563 1HG  ARG A 432      38.529 -44.170  14.981  1.00  0.78           H  
ATOM   6564 2HG  ARG A 432      38.580 -43.589  13.331  1.00  0.78           H  
ATOM   6565 1HD  ARG A 432      38.560 -45.891  12.553  1.00  0.78           H  
ATOM   6566 2HD  ARG A 432      38.430 -46.441  14.244  1.00  0.78           H  
ATOM   6567  HE  ARG A 432      36.395 -45.074  12.628  1.00  0.78           H  
ATOM   6568 1HH1 ARG A 432      37.352 -46.381  15.712  1.00  0.78           H  
ATOM   6569 2HH1 ARG A 432      35.726 -46.461  16.366  1.00  0.78           H  
ATOM   6570 1HH2 ARG A 432      34.253 -45.135  13.491  1.00  0.78           H  
ATOM   6571 2HH2 ARG A 432      33.973 -45.761  15.106  1.00  0.78           H  
ATOM   6572  N   GLY A 433      43.211 -44.989  15.748  1.00  0.81           N  
ATOM   6573  CA  GLY A 433      44.672 -44.902  15.746  1.00  0.81           C  
ATOM   6574  C   GLY A 433      45.270 -43.750  14.933  1.00  0.81           C  
ATOM   6575  O   GLY A 433      46.489 -43.659  14.801  1.00  0.81           O  
ATOM   6576  H   GLY A 433      42.731 -44.649  16.581  1.00  0.81           H  
ATOM   6577 1HA  GLY A 433      45.006 -44.816  16.780  1.00  0.81           H  
ATOM   6578 2HA  GLY A 433      45.075 -45.843  15.376  1.00  0.81           H  
ATOM   6579  N   LYS A 434      44.428 -42.882  14.388  1.00  0.82           N  
ATOM   6580  CA  LYS A 434      44.889 -41.780  13.544  1.00  0.82           C  
ATOM   6581  C   LYS A 434      45.007 -40.419  14.237  1.00  0.82           C  
ATOM   6582  O   LYS A 434      45.996 -39.707  14.058  1.00  0.82           O  
ATOM   6583  CB  LYS A 434      43.920 -41.636  12.384  1.00  0.82           C  
ATOM   6584  CG  LYS A 434      43.905 -42.799  11.414  1.00  0.82           C  
ATOM   6585  CD  LYS A 434      42.878 -42.562  10.319  1.00  0.82           C  
ATOM   6586  CE  LYS A 434      42.862 -43.692   9.308  1.00  0.82           C  
ATOM   6587  NZ  LYS A 434      41.803 -43.494   8.278  1.00  0.82           N  
ATOM   6588  H   LYS A 434      43.443 -43.017  14.543  1.00  0.82           H  
ATOM   6589  HA  LYS A 434      45.874 -42.041  13.156  1.00  0.82           H  
ATOM   6590 1HB  LYS A 434      42.920 -41.538  12.781  1.00  0.82           H  
ATOM   6591 2HB  LYS A 434      44.141 -40.723  11.825  1.00  0.82           H  
ATOM   6592 1HG  LYS A 434      44.892 -42.915  10.966  1.00  0.82           H  
ATOM   6593 2HG  LYS A 434      43.654 -43.720  11.948  1.00  0.82           H  
ATOM   6594 1HD  LYS A 434      41.890 -42.490  10.768  1.00  0.82           H  
ATOM   6595 2HD  LYS A 434      43.090 -41.619   9.809  1.00  0.82           H  
ATOM   6596 1HE  LYS A 434      43.831 -43.735   8.813  1.00  0.82           H  
ATOM   6597 2HE  LYS A 434      42.685 -44.636   9.824  1.00  0.82           H  
ATOM   6598 1HZ  LYS A 434      41.824 -44.257   7.620  1.00  0.82           H  
ATOM   6599 2HZ  LYS A 434      40.894 -43.465   8.726  1.00  0.82           H  
ATOM   6600 3HZ  LYS A 434      41.965 -42.624   7.793  1.00  0.82           H  
ATOM   6601  N   VAL A 435      43.984 -40.044  14.998  1.00  0.80           N  
ATOM   6602  CA  VAL A 435      43.924 -38.729  15.634  1.00  0.80           C  
ATOM   6603  C   VAL A 435      43.600 -38.869  17.097  1.00  0.80           C  
ATOM   6604  O   VAL A 435      42.740 -39.663  17.468  1.00  0.80           O  
ATOM   6605  CB  VAL A 435      42.849 -37.835  14.970  1.00  0.80           C  
ATOM   6606  CG1 VAL A 435      42.758 -36.436  15.641  1.00  0.80           C  
ATOM   6607  CG2 VAL A 435      43.158 -37.695  13.533  1.00  0.80           C  
ATOM   6608  H   VAL A 435      43.214 -40.680  15.130  1.00  0.80           H  
ATOM   6609  HA  VAL A 435      44.894 -38.241  15.533  1.00  0.80           H  
ATOM   6610  HB  VAL A 435      41.889 -38.306  15.076  1.00  0.80           H  
ATOM   6611 1HG1 VAL A 435      41.987 -35.850  15.139  1.00  0.80           H  
ATOM   6612 2HG1 VAL A 435      42.503 -36.533  16.687  1.00  0.80           H  
ATOM   6613 3HG1 VAL A 435      43.720 -35.925  15.543  1.00  0.80           H  
ATOM   6614 1HG2 VAL A 435      42.389 -37.088  13.066  1.00  0.80           H  
ATOM   6615 2HG2 VAL A 435      44.128 -37.210  13.411  1.00  0.80           H  
ATOM   6616 3HG2 VAL A 435      43.179 -38.662  13.058  1.00  0.80           H  
ATOM   6617  N   ASP A 436      44.296 -38.125  17.942  1.00  0.76           N  
ATOM   6618  CA  ASP A 436      43.947 -38.153  19.348  1.00  0.76           C  
ATOM   6619  C   ASP A 436      43.301 -36.795  19.689  1.00  0.76           C  
ATOM   6620  O   ASP A 436      44.030 -35.833  19.924  1.00  0.76           O  
ATOM   6621  CB  ASP A 436      45.191 -38.380  20.208  1.00  0.76           C  
ATOM   6622  CG  ASP A 436      44.881 -38.550  21.694  1.00  0.76           C  
ATOM   6623  OD1 ASP A 436      43.740 -38.408  22.057  1.00  0.76           O  
ATOM   6624  OD2 ASP A 436      45.784 -38.833  22.447  1.00  0.76           O  
ATOM   6625  H   ASP A 436      45.027 -37.516  17.599  1.00  0.76           H  
ATOM   6626  HA  ASP A 436      43.276 -38.977  19.527  1.00  0.76           H  
ATOM   6627 1HB  ASP A 436      45.714 -39.272  19.859  1.00  0.76           H  
ATOM   6628 2HB  ASP A 436      45.875 -37.536  20.089  1.00  0.76           H  
ATOM   6629  N   PRO A 437      41.956 -36.664  19.661  1.00  0.73           N  
ATOM   6630  CA  PRO A 437      41.223 -35.444  19.883  1.00  0.73           C  
ATOM   6631  C   PRO A 437      41.265 -34.974  21.313  1.00  0.73           C  
ATOM   6632  O   PRO A 437      41.436 -35.755  22.258  1.00  0.73           O  
ATOM   6633  CB  PRO A 437      39.804 -35.810  19.466  1.00  0.73           C  
ATOM   6634  CG  PRO A 437      39.724 -37.270  19.676  1.00  0.73           C  
ATOM   6635  CD  PRO A 437      41.091 -37.785  19.343  1.00  0.73           C  
ATOM   6636  HA  PRO A 437      41.633 -34.670  19.217  1.00  0.73           H  
ATOM   6637 1HB  PRO A 437      39.081 -35.245  20.082  1.00  0.73           H  
ATOM   6638 2HB  PRO A 437      39.643 -35.510  18.447  1.00  0.73           H  
ATOM   6639 1HG  PRO A 437      39.452 -37.496  20.708  1.00  0.73           H  
ATOM   6640 2HG  PRO A 437      38.947 -37.698  19.041  1.00  0.73           H  
ATOM   6641 1HD  PRO A 437      41.289 -38.589  19.974  1.00  0.73           H  
ATOM   6642 2HD  PRO A 437      41.145 -38.038  18.292  1.00  0.73           H  
ATOM   6643  N   ILE A 438      41.046 -33.690  21.461  1.00  0.71           N  
ATOM   6644  CA  ILE A 438      40.948 -33.074  22.757  1.00  0.71           C  
ATOM   6645  C   ILE A 438      39.527 -32.631  23.003  1.00  0.71           C  
ATOM   6646  O   ILE A 438      38.941 -31.926  22.184  1.00  0.71           O  
ATOM   6647  CB  ILE A 438      41.876 -31.868  22.840  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438      43.329 -32.304  22.646  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438      41.689 -31.164  24.149  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438      44.279 -31.147  22.471  1.00  0.71           C  
ATOM   6651  H   ILE A 438      40.926 -33.124  20.621  1.00  0.71           H  
ATOM   6652  HA  ILE A 438      41.230 -33.797  23.520  1.00  0.71           H  
ATOM   6653  HB  ILE A 438      41.645 -31.214  22.062  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438      43.642 -32.886  23.511  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438      43.399 -32.935  21.759  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438      42.340 -30.321  24.173  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438      40.658 -30.830  24.254  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438      41.933 -31.836  24.970  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438      45.293 -31.523  22.335  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438      43.984 -30.579  21.597  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438      44.246 -30.507  23.350  1.00  0.71           H  
ATOM   6662  N   LEU A 439      38.961 -33.061  24.115  1.00  0.72           N  
ATOM   6663  CA  LEU A 439      37.608 -32.650  24.418  1.00  0.72           C  
ATOM   6664  C   LEU A 439      37.657 -31.326  25.156  1.00  0.72           C  
ATOM   6665  O   LEU A 439      38.366 -31.186  26.155  1.00  0.72           O  
ATOM   6666  CB  LEU A 439      36.870 -33.695  25.254  1.00  0.72           C  
ATOM   6667  CG  LEU A 439      35.424 -33.316  25.590  1.00  0.72           C  
ATOM   6668  CD1 LEU A 439      34.643 -33.271  24.326  1.00  0.72           C  
ATOM   6669  CD2 LEU A 439      34.825 -34.315  26.527  1.00  0.72           C  
ATOM   6670  H   LEU A 439      39.474 -33.653  24.752  1.00  0.72           H  
ATOM   6671  HA  LEU A 439      37.060 -32.503  23.487  1.00  0.72           H  
ATOM   6672 1HB  LEU A 439      36.851 -34.632  24.708  1.00  0.72           H  
ATOM   6673 2HB  LEU A 439      37.407 -33.844  26.188  1.00  0.72           H  
ATOM   6674  HG  LEU A 439      35.400 -32.327  26.040  1.00  0.72           H  
ATOM   6675 1HD1 LEU A 439      33.618 -32.977  24.547  1.00  0.72           H  
ATOM   6676 2HD1 LEU A 439      35.078 -32.566  23.670  1.00  0.72           H  
ATOM   6677 3HD1 LEU A 439      34.654 -34.253  23.858  1.00  0.72           H  
ATOM   6678 1HD2 LEU A 439      33.788 -34.032  26.740  1.00  0.72           H  
ATOM   6679 2HD2 LEU A 439      34.852 -35.286  26.043  1.00  0.72           H  
ATOM   6680 3HD2 LEU A 439      35.397 -34.344  27.452  1.00  0.72           H  
ATOM   6681  N   VAL A 440      36.921 -30.360  24.641  1.00  0.77           N  
ATOM   6682  CA  VAL A 440      36.819 -29.029  25.199  1.00  0.77           C  
ATOM   6683  C   VAL A 440      35.341 -28.743  25.488  1.00  0.77           C  
ATOM   6684  O   VAL A 440      34.657 -28.173  24.658  1.00  0.77           O  
ATOM   6685  CB  VAL A 440      37.335 -27.994  24.175  1.00  0.77           C  
ATOM   6686  CG1 VAL A 440      37.313 -26.637  24.785  1.00  0.77           C  
ATOM   6687  CG2 VAL A 440      38.727 -28.371  23.692  1.00  0.77           C  
ATOM   6688  H   VAL A 440      36.392 -30.566  23.802  1.00  0.77           H  
ATOM   6689  HA  VAL A 440      37.420 -28.963  26.102  1.00  0.77           H  
ATOM   6690  HB  VAL A 440      36.676 -27.982  23.328  1.00  0.77           H  
ATOM   6691 1HG1 VAL A 440      37.646 -25.895  24.067  1.00  0.77           H  
ATOM   6692 2HG1 VAL A 440      36.302 -26.416  25.093  1.00  0.77           H  
ATOM   6693 3HG1 VAL A 440      37.973 -26.626  25.649  1.00  0.77           H  
ATOM   6694 1HG2 VAL A 440      39.065 -27.641  22.965  1.00  0.77           H  
ATOM   6695 2HG2 VAL A 440      39.405 -28.388  24.535  1.00  0.77           H  
ATOM   6696 3HG2 VAL A 440      38.703 -29.358  23.223  1.00  0.77           H  
ATOM   6697  N   PRO A 441      34.805 -29.106  26.658  1.00  0.86           N  
ATOM   6698  CA  PRO A 441      33.387 -29.004  26.999  1.00  0.86           C  
ATOM   6699  C   PRO A 441      32.763 -27.629  26.726  1.00  0.86           C  
ATOM   6700  O   PRO A 441      31.577 -27.518  26.401  1.00  0.86           O  
ATOM   6701  CB  PRO A 441      33.407 -29.297  28.502  1.00  0.86           C  
ATOM   6702  CG  PRO A 441      34.611 -30.194  28.690  1.00  0.86           C  
ATOM   6703  CD  PRO A 441      35.648 -29.639  27.739  1.00  0.86           C  
ATOM   6704  HA  PRO A 441      32.834 -29.795  26.460  1.00  0.86           H  
ATOM   6705 1HB  PRO A 441      33.465 -28.356  29.070  1.00  0.86           H  
ATOM   6706 2HB  PRO A 441      32.458 -29.790  28.791  1.00  0.86           H  
ATOM   6707 1HG  PRO A 441      34.941 -30.186  29.738  1.00  0.86           H  
ATOM   6708 2HG  PRO A 441      34.338 -31.236  28.448  1.00  0.86           H  
ATOM   6709 1HD  PRO A 441      36.233 -28.835  28.210  1.00  0.86           H  
ATOM   6710 2HD  PRO A 441      36.272 -30.461  27.400  1.00  0.86           H  
ATOM   6711  N   GLU A 442      33.573 -26.573  26.860  1.00  0.95           N  
ATOM   6712  CA  GLU A 442      33.099 -25.210  26.661  1.00  0.95           C  
ATOM   6713  C   GLU A 442      33.894 -24.497  25.585  1.00  0.95           C  
ATOM   6714  O   GLU A 442      35.114 -24.362  25.673  1.00  0.95           O  
ATOM   6715  CB  GLU A 442      33.192 -24.422  27.971  1.00  0.95           C  
ATOM   6716  CG  GLU A 442      32.301 -24.959  29.090  1.00  0.95           C  
ATOM   6717  CD  GLU A 442      32.413 -24.173  30.379  1.00  0.95           C  
ATOM   6718  OE1 GLU A 442      33.187 -23.247  30.423  1.00  0.95           O  
ATOM   6719  OE2 GLU A 442      31.724 -24.504  31.315  1.00  0.95           O  
ATOM   6720  H   GLU A 442      34.538 -26.717  27.110  1.00  0.95           H  
ATOM   6721  HA  GLU A 442      32.057 -25.244  26.345  1.00  0.95           H  
ATOM   6722 1HB  GLU A 442      34.222 -24.430  28.327  1.00  0.95           H  
ATOM   6723 2HB  GLU A 442      32.917 -23.379  27.790  1.00  0.95           H  
ATOM   6724 1HG  GLU A 442      31.266 -24.941  28.752  1.00  0.95           H  
ATOM   6725 2HG  GLU A 442      32.570 -25.995  29.285  1.00  0.95           H  
ATOM   6726  N   HIS A 443      33.174 -23.939  24.622  1.00  1.03           N  
ATOM   6727  CA  HIS A 443      33.780 -23.235  23.497  1.00  1.03           C  
ATOM   6728  C   HIS A 443      34.650 -22.042  23.884  1.00  1.03           C  
ATOM   6729  O   HIS A 443      35.583 -21.689  23.166  1.00  1.03           O  
ATOM   6730  CB  HIS A 443      32.684 -22.778  22.554  1.00  1.03           C  
ATOM   6731  CG  HIS A 443      31.710 -21.834  23.159  1.00  1.03           C  
ATOM   6732  ND1 HIS A 443      30.697 -22.264  23.997  1.00  1.03           N  
ATOM   6733  CD2 HIS A 443      31.565 -20.494  23.053  1.00  1.03           C  
ATOM   6734  CE1 HIS A 443      29.978 -21.226  24.381  1.00  1.03           C  
ATOM   6735  NE2 HIS A 443      30.479 -20.143  23.824  1.00  1.03           N  
ATOM   6736  H   HIS A 443      32.172 -24.065  24.638  1.00  1.03           H  
ATOM   6737  HA  HIS A 443      34.405 -23.937  22.954  1.00  1.03           H  
ATOM   6738 1HB  HIS A 443      33.149 -22.301  21.703  1.00  1.03           H  
ATOM   6739 2HB  HIS A 443      32.133 -23.617  22.196  1.00  1.03           H  
ATOM   6740  HD2 HIS A 443      32.191 -19.819  22.468  1.00  1.03           H  
ATOM   6741  HE1 HIS A 443      29.115 -21.259  25.045  1.00  1.03           H  
ATOM   6742  HE2 HIS A 443      30.125 -19.209  23.947  1.00  1.03           H  
ATOM   6743  N   ASP A 444      34.396 -21.449  25.043  1.00  1.09           N  
ATOM   6744  CA  ASP A 444      35.181 -20.309  25.501  1.00  1.09           C  
ATOM   6745  C   ASP A 444      36.659 -20.678  25.689  1.00  1.09           C  
ATOM   6746  O   ASP A 444      37.540 -19.822  25.592  1.00  1.09           O  
ATOM   6747  CB  ASP A 444      34.593 -19.744  26.800  1.00  1.09           C  
ATOM   6748  CG  ASP A 444      33.276 -18.936  26.590  1.00  1.09           C  
ATOM   6749  OD1 ASP A 444      32.988 -18.534  25.466  1.00  1.09           O  
ATOM   6750  OD2 ASP A 444      32.569 -18.741  27.551  1.00  1.09           O  
ATOM   6751  H   ASP A 444      33.634 -21.796  25.610  1.00  1.09           H  
ATOM   6752  HA  ASP A 444      35.124 -19.532  24.741  1.00  1.09           H  
ATOM   6753 1HB  ASP A 444      34.394 -20.567  27.494  1.00  1.09           H  
ATOM   6754 2HB  ASP A 444      35.329 -19.092  27.278  1.00  1.09           H  
ATOM   6755  N   ALA A 445      36.934 -21.960  25.967  1.00  1.11           N  
ATOM   6756  CA  ALA A 445      38.289 -22.445  26.200  1.00  1.11           C  
ATOM   6757  C   ALA A 445      39.038 -22.741  24.900  1.00  1.11           C  
ATOM   6758  O   ALA A 445      40.227 -23.067  24.931  1.00  1.11           O  
ATOM   6759  CB  ALA A 445      38.244 -23.698  27.051  1.00  1.11           C  
ATOM   6760  H   ALA A 445      36.180 -22.649  25.989  1.00  1.11           H  
ATOM   6761  HA  ALA A 445      38.839 -21.668  26.734  1.00  1.11           H  
ATOM   6762 1HB  ALA A 445      39.258 -24.046  27.248  1.00  1.11           H  
ATOM   6763 2HB  ALA A 445      37.742 -23.477  27.991  1.00  1.11           H  
ATOM   6764 3HB  ALA A 445      37.691 -24.457  26.522  1.00  1.11           H  
ATOM   6765  N   LEU A 446      38.371 -22.630  23.755  1.00  1.09           N  
ATOM   6766  CA  LEU A 446      39.014 -22.934  22.483  1.00  1.09           C  
ATOM   6767  C   LEU A 446      40.148 -22.010  22.123  1.00  1.09           C  
ATOM   6768  O   LEU A 446      41.082 -22.418  21.442  1.00  1.09           O  
ATOM   6769  CB  LEU A 446      38.006 -22.914  21.370  1.00  1.09           C  
ATOM   6770  CG  LEU A 446      37.061 -24.013  21.374  1.00  1.09           C  
ATOM   6771  CD1 LEU A 446      36.064 -23.690  20.394  1.00  1.09           C  
ATOM   6772  CD2 LEU A 446      37.787 -25.309  21.031  1.00  1.09           C  
ATOM   6773  H   LEU A 446      37.396 -22.327  23.745  1.00  1.09           H  
ATOM   6774  HA  LEU A 446      39.411 -23.944  22.550  1.00  1.09           H  
ATOM   6775 1HB  LEU A 446      37.441 -21.982  21.426  1.00  1.09           H  
ATOM   6776 2HB  LEU A 446      38.539 -22.937  20.418  1.00  1.09           H  
ATOM   6777  HG  LEU A 446      36.595 -24.112  22.349  1.00  1.09           H  
ATOM   6778 1HD1 LEU A 446      35.336 -24.461  20.345  1.00  1.09           H  
ATOM   6779 2HD1 LEU A 446      35.594 -22.762  20.692  1.00  1.09           H  
ATOM   6780 3HD1 LEU A 446      36.546 -23.566  19.432  1.00  1.09           H  
ATOM   6781 1HD2 LEU A 446      37.088 -26.140  21.009  1.00  1.09           H  
ATOM   6782 2HD2 LEU A 446      38.255 -25.210  20.058  1.00  1.09           H  
ATOM   6783 3HD2 LEU A 446      38.549 -25.502  21.781  1.00  1.09           H  
ATOM   6784  N   VAL A 447      40.085 -20.762  22.553  1.00  1.05           N  
ATOM   6785  CA  VAL A 447      41.142 -19.834  22.196  1.00  1.05           C  
ATOM   6786  C   VAL A 447      42.435 -20.319  22.840  1.00  1.05           C  
ATOM   6787  O   VAL A 447      43.492 -20.417  22.203  1.00  1.05           O  
ATOM   6788  CB  VAL A 447      40.830 -18.446  22.769  1.00  1.05           C  
ATOM   6789  CG1 VAL A 447      41.975 -17.548  22.525  1.00  1.05           C  
ATOM   6790  CG2 VAL A 447      39.566 -17.901  22.191  1.00  1.05           C  
ATOM   6791  H   VAL A 447      39.304 -20.460  23.122  1.00  1.05           H  
ATOM   6792  HA  VAL A 447      41.253 -19.797  21.111  1.00  1.05           H  
ATOM   6793  HB  VAL A 447      40.714 -18.533  23.850  1.00  1.05           H  
ATOM   6794 1HG1 VAL A 447      41.761 -16.577  22.966  1.00  1.05           H  
ATOM   6795 2HG1 VAL A 447      42.867 -17.969  22.970  1.00  1.05           H  
ATOM   6796 3HG1 VAL A 447      42.128 -17.438  21.459  1.00  1.05           H  
ATOM   6797 1HG2 VAL A 447      39.359 -16.923  22.631  1.00  1.05           H  
ATOM   6798 2HG2 VAL A 447      39.693 -17.799  21.144  1.00  1.05           H  
ATOM   6799 3HG2 VAL A 447      38.738 -18.581  22.405  1.00  1.05           H  
ATOM   6800  N   GLU A 448      42.312 -20.645  24.126  1.00  1.02           N  
ATOM   6801  CA  GLU A 448      43.411 -21.118  24.938  1.00  1.02           C  
ATOM   6802  C   GLU A 448      43.901 -22.487  24.484  1.00  1.02           C  
ATOM   6803  O   GLU A 448      45.101 -22.754  24.502  1.00  1.02           O  
ATOM   6804  CB  GLU A 448      42.976 -21.144  26.408  1.00  1.02           C  
ATOM   6805  CG  GLU A 448      42.747 -19.747  26.973  1.00  1.02           C  
ATOM   6806  CD  GLU A 448      42.347 -19.709  28.420  1.00  1.02           C  
ATOM   6807  OE1 GLU A 448      42.137 -20.736  29.010  1.00  1.02           O  
ATOM   6808  OE2 GLU A 448      42.259 -18.616  28.942  1.00  1.02           O  
ATOM   6809  H   GLU A 448      41.400 -20.563  24.552  1.00  1.02           H  
ATOM   6810  HA  GLU A 448      44.237 -20.415  24.836  1.00  1.02           H  
ATOM   6811 1HB  GLU A 448      42.047 -21.710  26.504  1.00  1.02           H  
ATOM   6812 2HB  GLU A 448      43.735 -21.641  27.011  1.00  1.02           H  
ATOM   6813 1HG  GLU A 448      43.655 -19.177  26.854  1.00  1.02           H  
ATOM   6814 2HG  GLU A 448      41.973 -19.260  26.378  1.00  1.02           H  
ATOM   6815  N   MET A 449      42.963 -23.357  24.081  1.00  0.98           N  
ATOM   6816  CA  MET A 449      43.309 -24.698  23.629  1.00  0.98           C  
ATOM   6817  C   MET A 449      43.999 -24.692  22.270  1.00  0.98           C  
ATOM   6818  O   MET A 449      44.956 -25.431  22.062  1.00  0.98           O  
ATOM   6819  CB  MET A 449      42.074 -25.582  23.588  1.00  0.98           C  
ATOM   6820  CG  MET A 449      42.388 -26.999  23.274  1.00  0.98           C  
ATOM   6821  SD  MET A 449      43.471 -27.716  24.478  1.00  0.98           S  
ATOM   6822  CE  MET A 449      42.329 -27.900  25.848  1.00  0.98           C  
ATOM   6823  H   MET A 449      41.983 -23.092  24.128  1.00  0.98           H  
ATOM   6824  HA  MET A 449      44.009 -25.123  24.345  1.00  0.98           H  
ATOM   6825 1HB  MET A 449      41.544 -25.529  24.538  1.00  0.98           H  
ATOM   6826 2HB  MET A 449      41.401 -25.212  22.817  1.00  0.98           H  
ATOM   6827 1HG  MET A 449      41.482 -27.573  23.247  1.00  0.98           H  
ATOM   6828 2HG  MET A 449      42.866 -27.051  22.303  1.00  0.98           H  
ATOM   6829 1HE  MET A 449      42.850 -28.338  26.698  1.00  0.98           H  
ATOM   6830 2HE  MET A 449      41.932 -26.922  26.129  1.00  0.98           H  
ATOM   6831 3HE  MET A 449      41.510 -28.548  25.561  1.00  0.98           H  
ATOM   6832  N   LEU A 450      43.533 -23.867  21.337  1.00  0.95           N  
ATOM   6833  CA  LEU A 450      44.175 -23.790  20.035  1.00  0.95           C  
ATOM   6834  C   LEU A 450      45.568 -23.189  20.095  1.00  0.95           C  
ATOM   6835  O   LEU A 450      46.479 -23.663  19.424  1.00  0.95           O  
ATOM   6836  CB  LEU A 450      43.320 -22.980  19.049  1.00  0.95           C  
ATOM   6837  CG  LEU A 450      42.047 -23.641  18.522  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450      41.213 -22.622  17.796  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450      42.452 -24.767  17.529  1.00  0.95           C  
ATOM   6840  H   LEU A 450      42.722 -23.280  21.522  1.00  0.95           H  
ATOM   6841  HA  LEU A 450      44.264 -24.802  19.648  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450      43.027 -22.046  19.541  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450      43.920 -22.737  18.202  1.00  0.95           H  
ATOM   6844  HG  LEU A 450      41.467 -24.037  19.350  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450      40.305 -23.090  17.412  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450      40.951 -21.840  18.495  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450      41.781 -22.206  16.977  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450      41.554 -25.245  17.132  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450      43.021 -24.332  16.709  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450      43.065 -25.507  18.040  1.00  0.95           H  
ATOM   6851  N   ALA A 451      45.779 -22.182  20.929  1.00  0.94           N  
ATOM   6852  CA  ALA A 451      47.078 -21.524  20.928  1.00  0.94           C  
ATOM   6853  C   ALA A 451      48.311 -22.484  20.960  1.00  0.94           C  
ATOM   6854  O   ALA A 451      49.162 -22.344  20.084  1.00  0.94           O  
ATOM   6855  CB  ALA A 451      47.105 -20.530  22.078  1.00  0.94           C  
ATOM   6856  H   ALA A 451      45.021 -21.802  21.503  1.00  0.94           H  
ATOM   6857  HA  ALA A 451      47.149 -20.967  19.999  1.00  0.94           H  
ATOM   6858 1HB  ALA A 451      48.035 -19.967  22.060  1.00  0.94           H  
ATOM   6859 2HB  ALA A 451      46.261 -19.850  21.944  1.00  0.94           H  
ATOM   6860 3HB  ALA A 451      47.006 -21.001  23.031  1.00  0.94           H  
ATOM   6861  N   PRO A 452      48.456 -23.490  21.866  1.00  0.92           N  
ATOM   6862  CA  PRO A 452      49.572 -24.438  21.900  1.00  0.92           C  
ATOM   6863  C   PRO A 452      49.553 -25.491  20.786  1.00  0.92           C  
ATOM   6864  O   PRO A 452      50.497 -26.273  20.659  1.00  0.92           O  
ATOM   6865  CB  PRO A 452      49.426 -25.091  23.276  1.00  0.92           C  
ATOM   6866  CG  PRO A 452      47.967 -24.995  23.582  1.00  0.92           C  
ATOM   6867  CD  PRO A 452      47.539 -23.668  23.007  1.00  0.92           C  
ATOM   6868  HA  PRO A 452      50.510 -23.867  21.849  1.00  0.92           H  
ATOM   6869 1HB  PRO A 452      49.775 -26.131  23.231  1.00  0.92           H  
ATOM   6870 2HB  PRO A 452      50.055 -24.568  24.012  1.00  0.92           H  
ATOM   6871 1HG  PRO A 452      47.421 -25.834  23.126  1.00  0.92           H  
ATOM   6872 2HG  PRO A 452      47.791 -25.057  24.664  1.00  0.92           H  
ATOM   6873 1HD  PRO A 452      46.536 -23.745  22.721  1.00  0.92           H  
ATOM   6874 2HD  PRO A 452      47.695 -22.908  23.768  1.00  0.92           H  
ATOM   6875  N   LEU A 453      48.454 -25.576  20.044  1.00  0.92           N  
ATOM   6876  CA  LEU A 453      48.293 -26.571  18.996  1.00  0.92           C  
ATOM   6877  C   LEU A 453      48.618 -25.959  17.637  1.00  0.92           C  
ATOM   6878  O   LEU A 453      49.077 -26.642  16.706  1.00  0.92           O  
ATOM   6879  CB  LEU A 453      46.859 -27.059  19.030  1.00  0.92           C  
ATOM   6880  CG  LEU A 453      46.465 -27.667  20.362  1.00  0.92           C  
ATOM   6881  CD1 LEU A 453      45.026 -27.998  20.363  1.00  0.92           C  
ATOM   6882  CD2 LEU A 453      47.288 -28.898  20.623  1.00  0.92           C  
ATOM   6883  H   LEU A 453      47.702 -24.908  20.164  1.00  0.92           H  
ATOM   6884  HA  LEU A 453      48.973 -27.400  19.186  1.00  0.92           H  
ATOM   6885 1HB  LEU A 453      46.197 -26.218  18.828  1.00  0.92           H  
ATOM   6886 2HB  LEU A 453      46.728 -27.803  18.258  1.00  0.92           H  
ATOM   6887  HG  LEU A 453      46.644 -26.941  21.144  1.00  0.92           H  
ATOM   6888 1HD1 LEU A 453      44.767 -28.401  21.338  1.00  0.92           H  
ATOM   6889 2HD1 LEU A 453      44.446 -27.103  20.180  1.00  0.92           H  
ATOM   6890 3HD1 LEU A 453      44.814 -28.723  19.606  1.00  0.92           H  
ATOM   6891 1HD2 LEU A 453      47.007 -29.320  21.589  1.00  0.92           H  
ATOM   6892 2HD2 LEU A 453      47.106 -29.632  19.837  1.00  0.92           H  
ATOM   6893 3HD2 LEU A 453      48.346 -28.630  20.636  1.00  0.92           H  
ATOM   6894  N   LEU A 454      48.368 -24.657  17.535  1.00  0.90           N  
ATOM   6895  CA  LEU A 454      48.582 -23.913  16.307  1.00  0.90           C  
ATOM   6896  C   LEU A 454      50.041 -23.590  16.072  1.00  0.90           C  
ATOM   6897  O   LEU A 454      50.798 -23.325  17.007  1.00  0.90           O  
ATOM   6898  CB  LEU A 454      47.815 -22.583  16.321  1.00  0.90           C  
ATOM   6899  CG  LEU A 454      46.314 -22.680  16.368  1.00  0.90           C  
ATOM   6900  CD1 LEU A 454      45.751 -21.273  16.531  1.00  0.90           C  
ATOM   6901  CD2 LEU A 454      45.817 -23.355  15.115  1.00  0.90           C  
ATOM   6902  H   LEU A 454      47.970 -24.175  18.337  1.00  0.90           H  
ATOM   6903  HA  LEU A 454      48.219 -24.515  15.482  1.00  0.90           H  
ATOM   6904 1HB  LEU A 454      48.131 -22.020  17.199  1.00  0.90           H  
ATOM   6905 2HB  LEU A 454      48.090 -22.019  15.430  1.00  0.90           H  
ATOM   6906  HG  LEU A 454      46.014 -23.272  17.193  1.00  0.90           H  
ATOM   6907 1HD1 LEU A 454      44.667 -21.304  16.573  1.00  0.90           H  
ATOM   6908 2HD1 LEU A 454      46.133 -20.836  17.454  1.00  0.90           H  
ATOM   6909 3HD1 LEU A 454      46.067 -20.668  15.685  1.00  0.90           H  
ATOM   6910 1HD2 LEU A 454      44.746 -23.439  15.163  1.00  0.90           H  
ATOM   6911 2HD2 LEU A 454      46.107 -22.770  14.239  1.00  0.90           H  
ATOM   6912 3HD2 LEU A 454      46.253 -24.354  15.041  1.00  0.90           H  
ATOM   6913  N   SER A 455      50.402 -23.542  14.809  1.00  0.88           N  
ATOM   6914  CA  SER A 455      51.714 -23.120  14.368  1.00  0.88           C  
ATOM   6915  C   SER A 455      51.593 -22.216  13.156  1.00  0.88           C  
ATOM   6916  O   SER A 455      50.497 -21.774  12.790  1.00  0.88           O  
ATOM   6917  CB  SER A 455      52.562 -24.323  14.000  1.00  0.88           C  
ATOM   6918  OG  SER A 455      53.905 -23.949  13.797  1.00  0.88           O  
ATOM   6919  H   SER A 455      49.725 -23.867  14.122  1.00  0.88           H  
ATOM   6920  HA  SER A 455      52.196 -22.562  15.172  1.00  0.88           H  
ATOM   6921 1HB  SER A 455      52.499 -25.073  14.785  1.00  0.88           H  
ATOM   6922 2HB  SER A 455      52.161 -24.767  13.083  1.00  0.88           H  
ATOM   6923  HG  SER A 455      54.323 -24.697  13.357  1.00  0.88           H  
ATOM   6924  N   GLY A 456      52.732 -21.885  12.572  1.00  0.84           N  
ATOM   6925  CA  GLY A 456      52.706 -20.993  11.436  1.00  0.84           C  
ATOM   6926  C   GLY A 456      52.027 -21.714  10.294  1.00  0.84           C  
ATOM   6927  O   GLY A 456      52.327 -22.877  10.031  1.00  0.84           O  
ATOM   6928  H   GLY A 456      53.583 -22.307  12.918  1.00  0.84           H  
ATOM   6929 1HA  GLY A 456      52.158 -20.083  11.691  1.00  0.84           H  
ATOM   6930 2HA  GLY A 456      53.720 -20.704  11.161  1.00  0.84           H  
ATOM   6931  N   ASN A 457      51.185 -20.993   9.573  1.00  0.79           N  
ATOM   6932  CA  ASN A 457      50.425 -21.457   8.416  1.00  0.79           C  
ATOM   6933  C   ASN A 457      49.324 -22.493   8.705  1.00  0.79           C  
ATOM   6934  O   ASN A 457      48.810 -23.092   7.776  1.00  0.79           O  
ATOM   6935  CB  ASN A 457      51.361 -22.012   7.350  1.00  0.79           C  
ATOM   6936  CG  ASN A 457      52.328 -20.985   6.839  1.00  0.79           C  
ATOM   6937  OD1 ASN A 457      51.950 -19.849   6.529  1.00  0.79           O  
ATOM   6938  ND2 ASN A 457      53.576 -21.360   6.750  1.00  0.79           N  
ATOM   6939  H   ASN A 457      50.975 -20.052   9.887  1.00  0.79           H  
ATOM   6940  HA  ASN A 457      49.919 -20.586   7.996  1.00  0.79           H  
ATOM   6941 1HB  ASN A 457      51.901 -22.884   7.700  1.00  0.79           H  
ATOM   6942 2HB  ASN A 457      50.767 -22.339   6.515  1.00  0.79           H  
ATOM   6943 1HD2 ASN A 457      54.271 -20.722   6.416  1.00  0.79           H  
ATOM   6944 2HD2 ASN A 457      53.837 -22.290   7.015  1.00  0.79           H  
ATOM   6945  N   ASP A 458      48.905 -22.693   9.948  1.00  0.74           N  
ATOM   6946  CA  ASP A 458      47.787 -23.630  10.166  1.00  0.74           C  
ATOM   6947  C   ASP A 458      46.440 -23.173   9.590  1.00  0.74           C  
ATOM   6948  O   ASP A 458      46.164 -21.973   9.507  1.00  0.74           O  
ATOM   6949  CB  ASP A 458      47.607 -23.955  11.637  1.00  0.74           C  
ATOM   6950  CG  ASP A 458      48.683 -24.843  12.128  1.00  0.74           C  
ATOM   6951  OD1 ASP A 458      49.458 -25.320  11.347  1.00  0.74           O  
ATOM   6952  OD2 ASP A 458      48.736 -25.055  13.300  1.00  0.74           O  
ATOM   6953  H   ASP A 458      49.358 -22.219  10.737  1.00  0.74           H  
ATOM   6954  HA  ASP A 458      48.043 -24.565   9.665  1.00  0.74           H  
ATOM   6955 1HB  ASP A 458      47.627 -23.029  12.214  1.00  0.74           H  
ATOM   6956 2HB  ASP A 458      46.638 -24.436  11.797  1.00  0.74           H  
ATOM   6957  N   LEU A 459      45.597 -24.140   9.222  1.00  0.69           N  
ATOM   6958  CA  LEU A 459      44.226 -23.856   8.781  1.00  0.69           C  
ATOM   6959  C   LEU A 459      43.260 -24.381   9.843  1.00  0.69           C  
ATOM   6960  O   LEU A 459      43.344 -25.552  10.213  1.00  0.69           O  
ATOM   6961  CB  LEU A 459      43.950 -24.543   7.432  1.00  0.69           C  
ATOM   6962  CG  LEU A 459      42.652 -24.214   6.726  1.00  0.69           C  
ATOM   6963  CD1 LEU A 459      42.846 -24.426   5.227  1.00  0.69           C  
ATOM   6964  CD2 LEU A 459      41.569 -25.076   7.188  1.00  0.69           C  
ATOM   6965  H   LEU A 459      45.905 -25.116   9.267  1.00  0.69           H  
ATOM   6966  HA  LEU A 459      44.088 -22.778   8.682  1.00  0.69           H  
ATOM   6967 1HB  LEU A 459      44.761 -24.291   6.750  1.00  0.69           H  
ATOM   6968 2HB  LEU A 459      43.972 -25.625   7.593  1.00  0.69           H  
ATOM   6969  HG  LEU A 459      42.387 -23.189   6.930  1.00  0.69           H  
ATOM   6970 1HD1 LEU A 459      41.920 -24.187   4.710  1.00  0.69           H  
ATOM   6971 2HD1 LEU A 459      43.646 -23.783   4.864  1.00  0.69           H  
ATOM   6972 3HD1 LEU A 459      43.111 -25.467   5.033  1.00  0.69           H  
ATOM   6973 1HD2 LEU A 459      40.672 -24.807   6.654  1.00  0.69           H  
ATOM   6974 2HD2 LEU A 459      41.828 -26.089   6.978  1.00  0.69           H  
ATOM   6975 3HD2 LEU A 459      41.412 -24.949   8.254  1.00  0.69           H  
ATOM   6976  N   ILE A 460      42.373 -23.519  10.338  1.00  0.66           N  
ATOM   6977  CA  ILE A 460      41.416 -23.889  11.373  1.00  0.66           C  
ATOM   6978  C   ILE A 460      39.992 -23.893  10.836  1.00  0.66           C  
ATOM   6979  O   ILE A 460      39.474 -22.854  10.410  1.00  0.66           O  
ATOM   6980  CB  ILE A 460      41.417 -22.857  12.519  1.00  0.66           C  
ATOM   6981  CG1 ILE A 460      42.758 -22.714  13.109  1.00  0.66           C  
ATOM   6982  CG2 ILE A 460      40.406 -23.297  13.621  1.00  0.66           C  
ATOM   6983  CD1 ILE A 460      42.824 -21.513  13.984  1.00  0.66           C  
ATOM   6984  H   ILE A 460      42.370 -22.568  10.000  1.00  0.66           H  
ATOM   6985  HA  ILE A 460      41.663 -24.873  11.752  1.00  0.66           H  
ATOM   6986  HB  ILE A 460      41.134 -21.889  12.129  1.00  0.66           H  
ATOM   6987 1HG1 ILE A 460      42.994 -23.602  13.685  1.00  0.66           H  
ATOM   6988 2HG1 ILE A 460      43.498 -22.603  12.315  1.00  0.66           H  
ATOM   6989 1HG2 ILE A 460      40.396 -22.564  14.425  1.00  0.66           H  
ATOM   6990 2HG2 ILE A 460      39.407 -23.374  13.191  1.00  0.66           H  
ATOM   6991 3HG2 ILE A 460      40.701 -24.270  14.019  1.00  0.66           H  
ATOM   6992 1HD1 ILE A 460      43.807 -21.414  14.392  1.00  0.66           H  
ATOM   6993 2HD1 ILE A 460      42.592 -20.629  13.386  1.00  0.66           H  
ATOM   6994 3HD1 ILE A 460      42.103 -21.602  14.783  1.00  0.66           H  
ATOM   6995  N   LEU A 461      39.346 -25.040  10.896  1.00  0.66           N  
ATOM   6996  CA  LEU A 461      37.954 -25.099  10.492  1.00  0.66           C  
ATOM   6997  C   LEU A 461      37.107 -25.155  11.752  1.00  0.66           C  
ATOM   6998  O   LEU A 461      37.448 -25.876  12.689  1.00  0.66           O  
ATOM   6999  CB  LEU A 461      37.669 -26.347   9.640  1.00  0.66           C  
ATOM   7000  CG  LEU A 461      38.399 -26.507   8.294  1.00  0.66           C  
ATOM   7001  CD1 LEU A 461      38.046 -27.857   7.684  1.00  0.66           C  
ATOM   7002  CD2 LEU A 461      37.992 -25.410   7.380  1.00  0.66           C  
ATOM   7003  H   LEU A 461      39.835 -25.870  11.234  1.00  0.66           H  
ATOM   7004  HA  LEU A 461      37.691 -24.203   9.931  1.00  0.66           H  
ATOM   7005 1HB  LEU A 461      37.925 -27.219  10.240  1.00  0.66           H  
ATOM   7006 2HB  LEU A 461      36.599 -26.381   9.435  1.00  0.66           H  
ATOM   7007  HG  LEU A 461      39.460 -26.462   8.447  1.00  0.66           H  
ATOM   7008 1HD1 LEU A 461      38.555 -27.975   6.727  1.00  0.66           H  
ATOM   7009 2HD1 LEU A 461      38.350 -28.650   8.343  1.00  0.66           H  
ATOM   7010 3HD1 LEU A 461      36.986 -27.904   7.541  1.00  0.66           H  
ATOM   7011 1HD2 LEU A 461      38.495 -25.514   6.422  1.00  0.66           H  
ATOM   7012 2HD2 LEU A 461      36.913 -25.435   7.222  1.00  0.66           H  
ATOM   7013 3HD2 LEU A 461      38.279 -24.492   7.846  1.00  0.66           H  
ATOM   7014  N   VAL A 462      36.003 -24.435  11.771  1.00  0.70           N  
ATOM   7015  CA  VAL A 462      35.090 -24.520  12.901  1.00  0.70           C  
ATOM   7016  C   VAL A 462      33.778 -25.071  12.376  1.00  0.70           C  
ATOM   7017  O   VAL A 462      33.145 -24.459  11.510  1.00  0.70           O  
ATOM   7018  CB  VAL A 462      34.900 -23.138  13.541  1.00  0.70           C  
ATOM   7019  CG1 VAL A 462      33.967 -23.234  14.708  1.00  0.70           C  
ATOM   7020  CG2 VAL A 462      36.240 -22.590  13.964  1.00  0.70           C  
ATOM   7021  H   VAL A 462      35.805 -23.800  10.998  1.00  0.70           H  
ATOM   7022  HA  VAL A 462      35.486 -25.211  13.640  1.00  0.70           H  
ATOM   7023  HB  VAL A 462      34.449 -22.473  12.808  1.00  0.70           H  
ATOM   7024 1HG1 VAL A 462      33.806 -22.254  15.154  1.00  0.70           H  
ATOM   7025 2HG1 VAL A 462      33.058 -23.616  14.339  1.00  0.70           H  
ATOM   7026 3HG1 VAL A 462      34.372 -23.907  15.459  1.00  0.70           H  
ATOM   7027 1HG2 VAL A 462      36.094 -21.614  14.394  1.00  0.70           H  
ATOM   7028 2HG2 VAL A 462      36.696 -23.251  14.699  1.00  0.70           H  
ATOM   7029 3HG2 VAL A 462      36.888 -22.511  13.093  1.00  0.70           H  
ATOM   7030  N   GLN A 463      33.392 -26.251  12.860  1.00  0.76           N  
ATOM   7031  CA  GLN A 463      32.246 -26.940  12.296  1.00  0.76           C  
ATOM   7032  C   GLN A 463      31.160 -27.422  13.234  1.00  0.76           C  
ATOM   7033  O   GLN A 463      31.391 -27.751  14.402  1.00  0.76           O  
ATOM   7034  CB  GLN A 463      32.717 -28.147  11.474  1.00  0.76           C  
ATOM   7035  CG  GLN A 463      33.521 -27.848  10.217  1.00  0.76           C  
ATOM   7036  CD  GLN A 463      33.989 -29.107   9.537  1.00  0.76           C  
ATOM   7037  OE1 GLN A 463      33.826 -30.191  10.072  1.00  0.76           O  
ATOM   7038  NE2 GLN A 463      34.583 -28.984   8.370  1.00  0.76           N  
ATOM   7039  H   GLN A 463      33.935 -26.696  13.590  1.00  0.76           H  
ATOM   7040  HA  GLN A 463      31.777 -26.238  11.650  1.00  0.76           H  
ATOM   7041 1HB  GLN A 463      33.359 -28.744  12.100  1.00  0.76           H  
ATOM   7042 2HB  GLN A 463      31.857 -28.756  11.191  1.00  0.76           H  
ATOM   7043 1HG  GLN A 463      32.875 -27.337   9.524  1.00  0.76           H  
ATOM   7044 2HG  GLN A 463      34.387 -27.238  10.457  1.00  0.76           H  
ATOM   7045 1HE2 GLN A 463      34.927 -29.794   7.888  1.00  0.76           H  
ATOM   7046 2HE2 GLN A 463      34.703 -28.075   7.962  1.00  0.76           H  
ATOM   7047  N   GLY A 464      29.969 -27.473  12.647  1.00  0.84           N  
ATOM   7048  CA  GLY A 464      28.749 -27.962  13.281  1.00  0.84           C  
ATOM   7049  C   GLY A 464      27.663 -26.894  13.214  1.00  0.84           C  
ATOM   7050  O   GLY A 464      27.953 -25.742  12.916  1.00  0.84           O  
ATOM   7051  H   GLY A 464      29.941 -27.133  11.684  1.00  0.84           H  
ATOM   7052 1HA  GLY A 464      28.414 -28.868  12.774  1.00  0.84           H  
ATOM   7053 2HA  GLY A 464      28.949 -28.224  14.320  1.00  0.84           H  
ATOM   7054  N   ALA A 465      26.422 -27.286  13.471  1.00  0.93           N  
ATOM   7055  CA  ALA A 465      25.267 -26.388  13.440  1.00  0.93           C  
ATOM   7056  C   ALA A 465      25.056 -25.682  14.781  1.00  0.93           C  
ATOM   7057  O   ALA A 465      25.633 -26.079  15.791  1.00  0.93           O  
ATOM   7058  CB  ALA A 465      24.021 -27.156  13.057  1.00  0.93           C  
ATOM   7059  H   ALA A 465      26.270 -28.252  13.709  1.00  0.93           H  
ATOM   7060  HA  ALA A 465      25.457 -25.630  12.695  1.00  0.93           H  
ATOM   7061 1HB  ALA A 465      23.171 -26.478  13.004  1.00  0.93           H  
ATOM   7062 2HB  ALA A 465      24.171 -27.626  12.084  1.00  0.93           H  
ATOM   7063 3HB  ALA A 465      23.825 -27.922  13.803  1.00  0.93           H  
ATOM   7064  N   GLY A 466      24.204 -24.650  14.806  1.00  1.01           N  
ATOM   7065  CA  GLY A 466      23.902 -23.975  16.071  1.00  1.01           C  
ATOM   7066  C   GLY A 466      24.714 -22.700  16.284  1.00  1.01           C  
ATOM   7067  O   GLY A 466      24.791 -21.839  15.407  1.00  1.01           O  
ATOM   7068  H   GLY A 466      23.762 -24.339  13.954  1.00  1.01           H  
ATOM   7069 1HA  GLY A 466      22.839 -23.733  16.098  1.00  1.01           H  
ATOM   7070 2HA  GLY A 466      24.082 -24.663  16.897  1.00  1.01           H  
ATOM   7071  N   ASN A 467      25.300 -22.569  17.476  1.00  1.06           N  
ATOM   7072  CA  ASN A 467      26.056 -21.379  17.893  1.00  1.06           C  
ATOM   7073  C   ASN A 467      27.530 -21.464  17.499  1.00  1.06           C  
ATOM   7074  O   ASN A 467      28.364 -20.660  17.920  1.00  1.06           O  
ATOM   7075  CB  ASN A 467      25.929 -21.171  19.394  1.00  1.06           C  
ATOM   7076  CG  ASN A 467      26.524 -22.311  20.180  1.00  1.06           C  
ATOM   7077  OD1 ASN A 467      26.404 -23.460  19.740  1.00  1.06           O  
ATOM   7078  ND2 ASN A 467      27.146 -22.024  21.299  1.00  1.06           N  
ATOM   7079  H   ASN A 467      25.204 -23.327  18.137  1.00  1.06           H  
ATOM   7080  HA  ASN A 467      25.636 -20.509  17.385  1.00  1.06           H  
ATOM   7081 1HB  ASN A 467      26.439 -20.249  19.674  1.00  1.06           H  
ATOM   7082 2HB  ASN A 467      24.878 -21.061  19.664  1.00  1.06           H  
ATOM   7083 1HD2 ASN A 467      27.561 -22.753  21.846  1.00  1.06           H  
ATOM   7084 2HD2 ASN A 467      27.215 -21.075  21.603  1.00  1.06           H  
ATOM   7085  N   VAL A 468      27.829 -22.404  16.636  1.00  1.07           N  
ATOM   7086  CA  VAL A 468      29.168 -22.632  16.153  1.00  1.07           C  
ATOM   7087  C   VAL A 468      29.745 -21.408  15.453  1.00  1.07           C  
ATOM   7088  O   VAL A 468      30.899 -21.058  15.689  1.00  1.07           O  
ATOM   7089  CB  VAL A 468      29.150 -23.839  15.234  1.00  1.07           C  
ATOM   7090  CG1 VAL A 468      30.431 -23.997  14.552  1.00  1.07           C  
ATOM   7091  CG2 VAL A 468      28.854 -25.041  16.077  1.00  1.07           C  
ATOM   7092  H   VAL A 468      27.089 -23.013  16.319  1.00  1.07           H  
ATOM   7093  HA  VAL A 468      29.799 -22.874  17.008  1.00  1.07           H  
ATOM   7094  HB  VAL A 468      28.380 -23.715  14.481  1.00  1.07           H  
ATOM   7095 1HG1 VAL A 468      30.389 -24.859  13.912  1.00  1.07           H  
ATOM   7096 2HG1 VAL A 468      30.646 -23.112  13.948  1.00  1.07           H  
ATOM   7097 3HG1 VAL A 468      31.190 -24.136  15.311  1.00  1.07           H  
ATOM   7098 1HG2 VAL A 468      28.832 -25.924  15.471  1.00  1.07           H  
ATOM   7099 2HG2 VAL A 468      29.634 -25.141  16.826  1.00  1.07           H  
ATOM   7100 3HG2 VAL A 468      27.890 -24.918  16.570  1.00  1.07           H  
ATOM   7101  N   GLY A 469      28.957 -20.717  14.638  1.00  1.05           N  
ATOM   7102  CA  GLY A 469      29.457 -19.512  13.997  1.00  1.05           C  
ATOM   7103  C   GLY A 469      29.901 -18.475  15.029  1.00  1.05           C  
ATOM   7104  O   GLY A 469      30.859 -17.734  14.808  1.00  1.05           O  
ATOM   7105  H   GLY A 469      28.012 -21.011  14.426  1.00  1.05           H  
ATOM   7106 1HA  GLY A 469      30.299 -19.776  13.364  1.00  1.05           H  
ATOM   7107 2HA  GLY A 469      28.690 -19.093  13.346  1.00  1.05           H  
ATOM   7108  N   LYS A 470      29.227 -18.418  16.186  1.00  1.01           N  
ATOM   7109  CA  LYS A 470      29.635 -17.455  17.199  1.00  1.01           C  
ATOM   7110  C   LYS A 470      31.013 -17.841  17.709  1.00  1.01           C  
ATOM   7111  O   LYS A 470      31.853 -16.980  17.976  1.00  1.01           O  
ATOM   7112  CB  LYS A 470      28.638 -17.376  18.350  1.00  1.01           C  
ATOM   7113  CG  LYS A 470      27.296 -16.748  17.979  1.00  1.01           C  
ATOM   7114  CD  LYS A 470      26.351 -16.706  19.178  1.00  1.01           C  
ATOM   7115  CE  LYS A 470      25.009 -16.074  18.815  1.00  1.01           C  
ATOM   7116  NZ  LYS A 470      24.069 -16.060  19.973  1.00  1.01           N  
ATOM   7117  H   LYS A 470      28.457 -19.051  16.368  1.00  1.01           H  
ATOM   7118  HA  LYS A 470      29.706 -16.469  16.740  1.00  1.01           H  
ATOM   7119 1HB  LYS A 470      28.452 -18.366  18.744  1.00  1.01           H  
ATOM   7120 2HB  LYS A 470      29.068 -16.784  19.158  1.00  1.01           H  
ATOM   7121 1HG  LYS A 470      27.457 -15.736  17.609  1.00  1.01           H  
ATOM   7122 2HG  LYS A 470      26.835 -17.339  17.187  1.00  1.01           H  
ATOM   7123 1HD  LYS A 470      26.180 -17.719  19.541  1.00  1.01           H  
ATOM   7124 2HD  LYS A 470      26.810 -16.126  19.979  1.00  1.01           H  
ATOM   7125 1HE  LYS A 470      25.175 -15.050  18.483  1.00  1.01           H  
ATOM   7126 2HE  LYS A 470      24.558 -16.641  18.001  1.00  1.01           H  
ATOM   7127 1HZ  LYS A 470      23.196 -15.636  19.694  1.00  1.01           H  
ATOM   7128 2HZ  LYS A 470      23.900 -17.006  20.283  1.00  1.01           H  
ATOM   7129 3HZ  LYS A 470      24.474 -15.527  20.729  1.00  1.01           H  
ATOM   7130  N   VAL A 471      31.270 -19.150  17.790  1.00  0.96           N  
ATOM   7131  CA  VAL A 471      32.563 -19.621  18.264  1.00  0.96           C  
ATOM   7132  C   VAL A 471      33.637 -19.155  17.308  1.00  0.96           C  
ATOM   7133  O   VAL A 471      34.661 -18.602  17.719  1.00  0.96           O  
ATOM   7134  CB  VAL A 471      32.627 -21.159  18.290  1.00  0.96           C  
ATOM   7135  CG1 VAL A 471      34.020 -21.598  18.625  1.00  0.96           C  
ATOM   7136  CG2 VAL A 471      31.590 -21.692  19.243  1.00  0.96           C  
ATOM   7137  H   VAL A 471      30.527 -19.814  17.556  1.00  0.96           H  
ATOM   7138  HA  VAL A 471      32.750 -19.215  19.258  1.00  0.96           H  
ATOM   7139  HB  VAL A 471      32.437 -21.546  17.316  1.00  0.96           H  
ATOM   7140 1HG1 VAL A 471      34.060 -22.684  18.611  1.00  0.96           H  
ATOM   7141 2HG1 VAL A 471      34.719 -21.201  17.889  1.00  0.96           H  
ATOM   7142 3HG1 VAL A 471      34.280 -21.226  19.611  1.00  0.96           H  
ATOM   7143 1HG2 VAL A 471      31.622 -22.782  19.257  1.00  0.96           H  
ATOM   7144 2HG2 VAL A 471      31.779 -21.308  20.221  1.00  0.96           H  
ATOM   7145 3HG2 VAL A 471      30.604 -21.366  18.918  1.00  0.96           H  
ATOM   7146  N   ALA A 472      33.388 -19.357  16.018  1.00  0.91           N  
ATOM   7147  CA  ALA A 472      34.348 -18.949  15.012  1.00  0.91           C  
ATOM   7148  C   ALA A 472      34.581 -17.446  15.056  1.00  0.91           C  
ATOM   7149  O   ALA A 472      35.710 -16.974  14.942  1.00  0.91           O  
ATOM   7150  CB  ALA A 472      33.870 -19.362  13.651  1.00  0.91           C  
ATOM   7151  H   ALA A 472      32.510 -19.815  15.754  1.00  0.91           H  
ATOM   7152  HA  ALA A 472      35.290 -19.448  15.229  1.00  0.91           H  
ATOM   7153 1HB  ALA A 472      34.603 -19.106  12.910  1.00  0.91           H  
ATOM   7154 2HB  ALA A 472      33.708 -20.424  13.631  1.00  0.91           H  
ATOM   7155 3HB  ALA A 472      32.923 -18.860  13.430  1.00  0.91           H  
ATOM   7156  N   ARG A 473      33.513 -16.680  15.259  1.00  0.86           N  
ATOM   7157  CA  ARG A 473      33.664 -15.240  15.313  1.00  0.86           C  
ATOM   7158  C   ARG A 473      34.480 -14.824  16.528  1.00  0.86           C  
ATOM   7159  O   ARG A 473      35.331 -13.947  16.415  1.00  0.86           O  
ATOM   7160  CB  ARG A 473      32.303 -14.578  15.287  1.00  0.86           C  
ATOM   7161  CG  ARG A 473      31.620 -14.698  13.921  1.00  0.86           C  
ATOM   7162  CD  ARG A 473      30.237 -14.183  13.926  1.00  0.86           C  
ATOM   7163  NE  ARG A 473      29.591 -14.373  12.630  1.00  0.86           N  
ATOM   7164  CZ  ARG A 473      28.294 -14.118  12.374  1.00  0.86           C  
ATOM   7165  NH1 ARG A 473      27.516 -13.651  13.325  1.00  0.86           N  
ATOM   7166  NH2 ARG A 473      27.802 -14.339  11.167  1.00  0.86           N  
ATOM   7167  H   ARG A 473      32.585 -17.097  15.332  1.00  0.86           H  
ATOM   7168  HA  ARG A 473      34.195 -14.921  14.420  1.00  0.86           H  
ATOM   7169 1HB  ARG A 473      31.657 -15.048  16.028  1.00  0.86           H  
ATOM   7170 2HB  ARG A 473      32.395 -13.523  15.543  1.00  0.86           H  
ATOM   7171 1HG  ARG A 473      32.190 -14.120  13.194  1.00  0.86           H  
ATOM   7172 2HG  ARG A 473      31.606 -15.737  13.606  1.00  0.86           H  
ATOM   7173 1HD  ARG A 473      29.658 -14.722  14.677  1.00  0.86           H  
ATOM   7174 2HD  ARG A 473      30.239 -13.120  14.156  1.00  0.86           H  
ATOM   7175  HE  ARG A 473      30.158 -14.737  11.869  1.00  0.86           H  
ATOM   7176 1HH1 ARG A 473      27.894 -13.483  14.247  1.00  0.86           H  
ATOM   7177 2HH1 ARG A 473      26.544 -13.460  13.133  1.00  0.86           H  
ATOM   7178 1HH2 ARG A 473      28.400 -14.708  10.435  1.00  0.86           H  
ATOM   7179 2HH2 ARG A 473      26.829 -14.148  10.976  1.00  0.86           H  
ATOM   7180  N   LYS A 474      34.277 -15.471  17.680  1.00  0.83           N  
ATOM   7181  CA  LYS A 474      35.062 -15.134  18.867  1.00  0.83           C  
ATOM   7182  C   LYS A 474      36.537 -15.471  18.637  1.00  0.83           C  
ATOM   7183  O   LYS A 474      37.435 -14.714  19.028  1.00  0.83           O  
ATOM   7184  CB  LYS A 474      34.506 -15.845  20.100  1.00  0.83           C  
ATOM   7185  CG  LYS A 474      33.166 -15.263  20.580  1.00  0.83           C  
ATOM   7186  CD  LYS A 474      32.522 -16.096  21.684  1.00  0.83           C  
ATOM   7187  CE  LYS A 474      33.255 -15.950  23.001  1.00  0.83           C  
ATOM   7188  NZ  LYS A 474      32.555 -16.665  24.103  1.00  0.83           N  
ATOM   7189  H   LYS A 474      33.551 -16.186  17.740  1.00  0.83           H  
ATOM   7190  HA  LYS A 474      34.987 -14.058  19.034  1.00  0.83           H  
ATOM   7191 1HB  LYS A 474      34.351 -16.903  19.863  1.00  0.83           H  
ATOM   7192 2HB  LYS A 474      35.225 -15.788  20.917  1.00  0.83           H  
ATOM   7193 1HG  LYS A 474      33.332 -14.252  20.952  1.00  0.83           H  
ATOM   7194 2HG  LYS A 474      32.480 -15.208  19.734  1.00  0.83           H  
ATOM   7195 1HD  LYS A 474      31.485 -15.787  21.816  1.00  0.83           H  
ATOM   7196 2HD  LYS A 474      32.530 -17.149  21.390  1.00  0.83           H  
ATOM   7197 1HE  LYS A 474      34.257 -16.355  22.899  1.00  0.83           H  
ATOM   7198 2HE  LYS A 474      33.322 -14.893  23.252  1.00  0.83           H  
ATOM   7199 1HZ  LYS A 474      33.049 -16.587  24.986  1.00  0.83           H  
ATOM   7200 2HZ  LYS A 474      31.633 -16.306  24.223  1.00  0.83           H  
ATOM   7201 3HZ  LYS A 474      32.498 -17.671  23.923  1.00  0.83           H  
ATOM   7202  N   LEU A 475      36.793 -16.586  17.944  1.00  0.80           N  
ATOM   7203  CA  LEU A 475      38.163 -16.953  17.628  1.00  0.80           C  
ATOM   7204  C   LEU A 475      38.779 -15.869  16.734  1.00  0.80           C  
ATOM   7205  O   LEU A 475      39.935 -15.465  16.924  1.00  0.80           O  
ATOM   7206  CB  LEU A 475      38.195 -18.331  16.945  1.00  0.80           C  
ATOM   7207  CG  LEU A 475      37.880 -19.554  17.840  1.00  0.80           C  
ATOM   7208  CD1 LEU A 475      37.774 -20.815  16.982  1.00  0.80           C  
ATOM   7209  CD2 LEU A 475      38.962 -19.684  18.854  1.00  0.80           C  
ATOM   7210  H   LEU A 475      36.025 -17.195  17.659  1.00  0.80           H  
ATOM   7211  HA  LEU A 475      38.726 -17.023  18.549  1.00  0.80           H  
ATOM   7212 1HB  LEU A 475      37.435 -18.330  16.187  1.00  0.80           H  
ATOM   7213 2HB  LEU A 475      39.144 -18.481  16.473  1.00  0.80           H  
ATOM   7214  HG  LEU A 475      36.928 -19.407  18.346  1.00  0.80           H  
ATOM   7215 1HD1 LEU A 475      37.549 -21.673  17.617  1.00  0.80           H  
ATOM   7216 2HD1 LEU A 475      36.981 -20.681  16.268  1.00  0.80           H  
ATOM   7217 3HD1 LEU A 475      38.714 -20.984  16.459  1.00  0.80           H  
ATOM   7218 1HD2 LEU A 475      38.761 -20.531  19.509  1.00  0.80           H  
ATOM   7219 2HD2 LEU A 475      39.914 -19.820  18.356  1.00  0.80           H  
ATOM   7220 3HD2 LEU A 475      38.980 -18.785  19.417  1.00  0.80           H  
ATOM   7221  N   ALA A 476      37.989 -15.341  15.793  1.00  0.78           N  
ATOM   7222  CA  ALA A 476      38.467 -14.270  14.931  1.00  0.78           C  
ATOM   7223  C   ALA A 476      38.710 -12.965  15.696  1.00  0.78           C  
ATOM   7224  O   ALA A 476      39.756 -12.338  15.543  1.00  0.78           O  
ATOM   7225  CB  ALA A 476      37.461 -13.996  13.824  1.00  0.78           C  
ATOM   7226  H   ALA A 476      37.050 -15.717  15.654  1.00  0.78           H  
ATOM   7227  HA  ALA A 476      39.412 -14.593  14.498  1.00  0.78           H  
ATOM   7228 1HB  ALA A 476      37.835 -13.218  13.173  1.00  0.78           H  
ATOM   7229 2HB  ALA A 476      37.288 -14.891  13.252  1.00  0.78           H  
ATOM   7230 3HB  ALA A 476      36.526 -13.672  14.261  1.00  0.78           H  
ATOM   7231  N   GLU A 477      37.772 -12.569  16.566  1.00  0.79           N  
ATOM   7232  CA  GLU A 477      37.900 -11.293  17.281  1.00  0.79           C  
ATOM   7233  C   GLU A 477      39.119 -11.247  18.179  1.00  0.79           C  
ATOM   7234  O   GLU A 477      39.800 -10.225  18.266  1.00  0.79           O  
ATOM   7235  CB  GLU A 477      36.659 -10.979  18.125  1.00  0.79           C  
ATOM   7236  CG  GLU A 477      35.392 -10.591  17.342  1.00  0.79           C  
ATOM   7237  CD  GLU A 477      34.237 -10.274  18.269  1.00  0.79           C  
ATOM   7238  OE1 GLU A 477      34.406 -10.461  19.457  1.00  0.79           O  
ATOM   7239  OE2 GLU A 477      33.204  -9.846  17.807  1.00  0.79           O  
ATOM   7240  H   GLU A 477      36.935 -13.134  16.687  1.00  0.79           H  
ATOM   7241  HA  GLU A 477      38.006 -10.504  16.536  1.00  0.79           H  
ATOM   7242 1HB  GLU A 477      36.413 -11.857  18.728  1.00  0.79           H  
ATOM   7243 2HB  GLU A 477      36.888 -10.167  18.813  1.00  0.79           H  
ATOM   7244 1HG  GLU A 477      35.607  -9.718  16.727  1.00  0.79           H  
ATOM   7245 2HG  GLU A 477      35.116 -11.409  16.681  1.00  0.79           H  
ATOM   7246  N   CYS A 478      39.421 -12.370  18.819  1.00  0.82           N  
ATOM   7247  CA  CYS A 478      40.580 -12.464  19.693  1.00  0.82           C  
ATOM   7248  C   CYS A 478      41.861 -12.702  18.912  1.00  0.82           C  
ATOM   7249  O   CYS A 478      42.935 -12.803  19.497  1.00  0.82           O  
ATOM   7250  CB  CYS A 478      40.410 -13.590  20.707  1.00  0.82           C  
ATOM   7251  SG  CYS A 478      40.361 -15.194  20.020  1.00  0.82           S  
ATOM   7252  H   CYS A 478      38.803 -13.180  18.722  1.00  0.82           H  
ATOM   7253  HA  CYS A 478      40.676 -11.525  20.237  1.00  0.82           H  
ATOM   7254 1HB  CYS A 478      41.259 -13.575  21.374  1.00  0.82           H  
ATOM   7255 2HB  CYS A 478      39.507 -13.438  21.296  1.00  0.82           H  
ATOM   7256  HG  CYS A 478      39.177 -15.012  19.374  1.00  0.82           H  
ATOM   7257  N   LYS A 479      41.747 -12.890  17.598  1.00  0.89           N  
ATOM   7258  CA  LYS A 479      42.865 -13.215  16.730  1.00  0.89           C  
ATOM   7259  C   LYS A 479      43.572 -14.459  17.240  1.00  0.89           C  
ATOM   7260  O   LYS A 479      44.800 -14.533  17.225  1.00  0.89           O  
ATOM   7261  CB  LYS A 479      43.841 -12.037  16.647  1.00  0.89           C  
ATOM   7262  CG  LYS A 479      43.214 -10.752  16.122  1.00  0.89           C  
ATOM   7263  CD  LYS A 479      44.252  -9.658  15.929  1.00  0.89           C  
ATOM   7264  CE  LYS A 479      43.603  -8.369  15.442  1.00  0.89           C  
ATOM   7265  NZ  LYS A 479      44.595  -7.264  15.296  1.00  0.89           N  
ATOM   7266  H   LYS A 479      40.848 -12.764  17.142  1.00  0.89           H  
ATOM   7267  HA  LYS A 479      42.472 -13.434  15.740  1.00  0.89           H  
ATOM   7268 1HB  LYS A 479      44.267 -11.830  17.627  1.00  0.89           H  
ATOM   7269 2HB  LYS A 479      44.666 -12.301  15.985  1.00  0.89           H  
ATOM   7270 1HG  LYS A 479      42.694 -10.938  15.191  1.00  0.89           H  
ATOM   7271 2HG  LYS A 479      42.475 -10.403  16.847  1.00  0.89           H  
ATOM   7272 1HD  LYS A 479      44.762  -9.470  16.875  1.00  0.89           H  
ATOM   7273 2HD  LYS A 479      44.991  -9.985  15.195  1.00  0.89           H  
ATOM   7274 1HE  LYS A 479      43.131  -8.553  14.479  1.00  0.89           H  
ATOM   7275 2HE  LYS A 479      42.838  -8.065  16.158  1.00  0.89           H  
ATOM   7276 1HZ  LYS A 479      44.125  -6.430  14.973  1.00  0.89           H  
ATOM   7277 2HZ  LYS A 479      45.029  -7.080  16.190  1.00  0.89           H  
ATOM   7278 3HZ  LYS A 479      45.303  -7.530  14.628  1.00  0.89           H  
ATOM   7279  N   LEU A 480      42.773 -15.415  17.730  1.00  1.04           N  
ATOM   7280  CA  LEU A 480      43.209 -16.681  18.312  1.00  1.04           C  
ATOM   7281  C   LEU A 480      44.102 -16.514  19.575  1.00  1.04           C  
ATOM   7282  O   LEU A 480      44.673 -17.490  20.058  1.00  1.04           O  
ATOM   7283  CB  LEU A 480      43.956 -17.454  17.210  1.00  1.04           C  
ATOM   7284  CG  LEU A 480      43.140 -17.639  15.885  1.00  1.04           C  
ATOM   7285  CD1 LEU A 480      44.027 -18.226  14.809  1.00  1.04           C  
ATOM   7286  CD2 LEU A 480      41.952 -18.546  16.164  1.00  1.04           C  
ATOM   7287  H   LEU A 480      41.766 -15.267  17.659  1.00  1.04           H  
ATOM   7288  HA  LEU A 480      42.319 -17.241  18.597  1.00  1.04           H  
ATOM   7289 1HB  LEU A 480      44.881 -16.948  16.971  1.00  1.04           H  
ATOM   7290 2HB  LEU A 480      44.201 -18.447  17.592  1.00  1.04           H  
ATOM   7291  HG  LEU A 480      42.778 -16.669  15.536  1.00  1.04           H  
ATOM   7292 1HD1 LEU A 480      43.457 -18.344  13.885  1.00  1.04           H  
ATOM   7293 2HD1 LEU A 480      44.871 -17.558  14.630  1.00  1.04           H  
ATOM   7294 3HD1 LEU A 480      44.391 -19.178  15.129  1.00  1.04           H  
ATOM   7295 1HD2 LEU A 480      41.367 -18.678  15.254  1.00  1.04           H  
ATOM   7296 2HD2 LEU A 480      42.304 -19.518  16.511  1.00  1.04           H  
ATOM   7297 3HD2 LEU A 480      41.339 -18.083  16.935  1.00  1.04           H  
ATOM   7298  N   GLN A 481      44.191 -15.301  20.147  1.00  1.28           N  
ATOM   7299  CA  GLN A 481      45.059 -15.038  21.299  1.00  1.28           C  
ATOM   7300  C   GLN A 481      44.402 -15.291  22.689  1.00  1.28           C  
ATOM   7301  O   GLN A 481      43.369 -14.690  22.994  1.00  1.28           O  
ATOM   7302  CB  GLN A 481      45.573 -13.592  21.194  1.00  1.28           C  
ATOM   7303  CG  GLN A 481      46.515 -13.147  22.291  1.00  1.28           C  
ATOM   7304  CD  GLN A 481      47.057 -11.700  22.115  1.00  1.28           C  
ATOM   7305  OE1 GLN A 481      46.333 -10.689  21.937  1.00  1.28           O  
ATOM   7306  NE2 GLN A 481      48.378 -11.597  22.169  1.00  1.28           N  
ATOM   7307  H   GLN A 481      43.684 -14.514  19.744  1.00  1.28           H  
ATOM   7308  HA  GLN A 481      45.928 -15.655  21.163  1.00  1.28           H  
ATOM   7309 1HB  GLN A 481      46.115 -13.489  20.250  1.00  1.28           H  
ATOM   7310 2HB  GLN A 481      44.747 -12.915  21.142  1.00  1.28           H  
ATOM   7311 1HG  GLN A 481      45.995 -13.186  23.223  1.00  1.28           H  
ATOM   7312 2HG  GLN A 481      47.370 -13.821  22.316  1.00  1.28           H  
ATOM   7313 1HE2 GLN A 481      48.815 -10.706  22.083  1.00  1.28           H  
ATOM   7314 2HE2 GLN A 481      48.955 -12.434  22.280  1.00  1.28           H  
ATOM   7315  N   PRO A 482      45.041 -16.084  23.594  1.00  1.65           N  
ATOM   7316  CA  PRO A 482      44.620 -16.433  24.962  1.00  1.65           C  
ATOM   7317  C   PRO A 482      44.359 -15.275  25.925  1.00  1.65           C  
ATOM   7318  O   PRO A 482      43.664 -15.434  26.927  1.00  1.65           O  
ATOM   7319  CB  PRO A 482      45.818 -17.240  25.473  1.00  1.65           C  
ATOM   7320  CG  PRO A 482      46.439 -17.823  24.260  1.00  1.65           C  
ATOM   7321  CD  PRO A 482      46.275 -16.801  23.186  1.00  1.65           C  
ATOM   7322  HA  PRO A 482      43.731 -17.079  24.910  1.00  1.65           H  
ATOM   7323 1HB  PRO A 482      46.504 -16.578  26.024  1.00  1.65           H  
ATOM   7324 2HB  PRO A 482      45.482 -18.002  26.180  1.00  1.65           H  
ATOM   7325 1HG  PRO A 482      47.495 -18.082  24.444  1.00  1.65           H  
ATOM   7326 2HG  PRO A 482      45.923 -18.760  24.019  1.00  1.65           H  
ATOM   7327 1HD  PRO A 482      47.152 -16.134  23.135  1.00  1.65           H  
ATOM   7328 2HD  PRO A 482      46.115 -17.383  22.273  1.00  1.65           H  
ATOM   7329  N   GLU A 483      44.932 -14.114  25.643  1.00  2.19           N  
ATOM   7330  CA  GLU A 483      44.781 -12.940  26.501  1.00  2.19           C  
ATOM   7331  C   GLU A 483      43.357 -12.380  26.496  1.00  2.19           C  
ATOM   7332  O   GLU A 483      42.944 -11.654  27.409  1.00  2.19           O  
ATOM   7333  CB  GLU A 483      45.767 -11.849  26.071  1.00  2.19           C  
ATOM   7334  CG  GLU A 483      47.239 -12.218  26.296  1.00  2.19           C  
ATOM   7335  CD  GLU A 483      48.214 -11.116  25.925  1.00  2.19           C  
ATOM   7336  OE1 GLU A 483      47.786 -10.098  25.440  1.00  2.19           O  
ATOM   7337  OE2 GLU A 483      49.390 -11.302  26.137  1.00  2.19           O  
ATOM   7338  H   GLU A 483      45.493 -14.032  24.815  1.00  2.19           H  
ATOM   7339  HA  GLU A 483      45.020 -13.235  27.521  1.00  2.19           H  
ATOM   7340 1HB  GLU A 483      45.625 -11.622  25.016  1.00  2.19           H  
ATOM   7341 2HB  GLU A 483      45.562 -10.936  26.629  1.00  2.19           H  
ATOM   7342 1HG  GLU A 483      47.380 -12.474  27.345  1.00  2.19           H  
ATOM   7343 2HG  GLU A 483      47.464 -13.104  25.701  1.00  2.19           H  
ATOM   7344  N   HIS A 484      42.590 -12.700  25.468  1.00  2.95           N  
ATOM   7345  CA  HIS A 484      41.268 -12.120  25.352  1.00  2.95           C  
ATOM   7346  C   HIS A 484      40.250 -12.883  26.167  1.00  2.95           C  
ATOM   7347  O   HIS A 484      39.549 -13.777  25.685  1.00  2.95           O  
ATOM   7348  CB  HIS A 484      40.899 -12.077  23.899  1.00  2.95           C  
ATOM   7349  CG  HIS A 484      41.828 -11.185  23.184  1.00  2.95           C  
ATOM   7350  ND1 HIS A 484      41.543  -9.878  22.851  1.00  2.95           N  
ATOM   7351  CD2 HIS A 484      43.096 -11.396  22.841  1.00  2.95           C  
ATOM   7352  CE1 HIS A 484      42.617  -9.347  22.275  1.00  2.95           C  
ATOM   7353  NE2 HIS A 484      43.571 -10.262  22.271  1.00  2.95           N  
ATOM   7354  H   HIS A 484      42.928 -13.339  24.742  1.00  2.95           H  
ATOM   7355  HA  HIS A 484      41.287 -11.097  25.724  1.00  2.95           H  
ATOM   7356 1HB  HIS A 484      40.975 -13.078  23.502  1.00  2.95           H  
ATOM   7357 2HB  HIS A 484      39.876 -11.727  23.767  1.00  2.95           H  
ATOM   7358  HD2 HIS A 484      43.644 -12.299  23.005  1.00  2.95           H  
ATOM   7359  HE1 HIS A 484      42.706  -8.331  21.895  1.00  2.95           H  
ATOM   7360  HE2 HIS A 484      44.539 -10.189  21.931  1.00  2.95           H  
ATOM   7361  N   LYS A 485      40.151 -12.491  27.424  1.00  3.88           N  
ATOM   7362  CA  LYS A 485      39.292 -13.176  28.380  1.00  3.88           C  
ATOM   7363  C   LYS A 485      37.812 -12.859  28.192  1.00  3.88           C  
ATOM   7364  O   LYS A 485      37.179 -12.203  29.026  1.00  3.88           O  
ATOM   7365  CB  LYS A 485      39.717 -12.846  29.811  1.00  3.88           C  
ATOM   7366  CG  LYS A 485      41.144 -13.268  30.148  1.00  3.88           C  
ATOM   7367  CD  LYS A 485      41.287 -14.786  30.099  1.00  3.88           C  
ATOM   7368  CE  LYS A 485      42.680 -15.236  30.492  1.00  3.88           C  
ATOM   7369  NZ  LYS A 485      42.805 -16.724  30.457  1.00  3.88           N  
ATOM   7370  H   LYS A 485      40.793 -11.758  27.720  1.00  3.88           H  
ATOM   7371  HA  LYS A 485      39.419 -14.249  28.232  1.00  3.88           H  
ATOM   7372 1HB  LYS A 485      39.633 -11.772  29.977  1.00  3.88           H  
ATOM   7373 2HB  LYS A 485      39.045 -13.343  30.513  1.00  3.88           H  
ATOM   7374 1HG  LYS A 485      41.836 -12.824  29.432  1.00  3.88           H  
ATOM   7375 2HG  LYS A 485      41.404 -12.916  31.145  1.00  3.88           H  
ATOM   7376 1HD  LYS A 485      40.557 -15.251  30.767  1.00  3.88           H  
ATOM   7377 2HD  LYS A 485      41.093 -15.133  29.081  1.00  3.88           H  
ATOM   7378 1HE  LYS A 485      43.401 -14.807  29.793  1.00  3.88           H  
ATOM   7379 2HE  LYS A 485      42.905 -14.884  31.496  1.00  3.88           H  
ATOM   7380 1HZ  LYS A 485      43.732 -17.002  30.711  1.00  3.88           H  
ATOM   7381 2HZ  LYS A 485      42.151 -17.144  31.093  1.00  3.88           H  
ATOM   7382 3HZ  LYS A 485      42.603 -17.095  29.514  1.00  3.88           H  
ATOM   7383  N   VAL A 486      37.257 -13.427  27.117  1.00  4.94           N  
ATOM   7384  CA  VAL A 486      35.856 -13.301  26.701  1.00  4.94           C  
ATOM   7385  C   VAL A 486      34.881 -13.829  27.747  1.00  4.94           C  
ATOM   7386  O   VAL A 486      33.689 -13.542  27.703  1.00  4.94           O  
ATOM   7387  CB  VAL A 486      35.621 -14.028  25.365  1.00  4.94           C  
ATOM   7388  CG1 VAL A 486      36.431 -13.381  24.245  1.00  4.94           C  
ATOM   7389  CG2 VAL A 486      36.053 -15.499  25.524  1.00  4.94           C  
ATOM   7390  H   VAL A 486      37.901 -13.935  26.512  1.00  4.94           H  
ATOM   7391  HA  VAL A 486      35.649 -12.241  26.544  1.00  4.94           H  
ATOM   7392  HB  VAL A 486      34.571 -13.966  25.104  1.00  4.94           H  
ATOM   7393 1HG1 VAL A 486      36.250 -13.912  23.309  1.00  4.94           H  
ATOM   7394 2HG1 VAL A 486      36.129 -12.340  24.136  1.00  4.94           H  
ATOM   7395 3HG1 VAL A 486      37.481 -13.426  24.481  1.00  4.94           H  
ATOM   7396 1HG2 VAL A 486      35.899 -16.033  24.595  1.00  4.94           H  
ATOM   7397 2HG2 VAL A 486      37.114 -15.533  25.783  1.00  4.94           H  
ATOM   7398 3HG2 VAL A 486      35.471 -15.977  26.312  1.00  4.94           H  
ATOM   7399  N   GLU A 487      35.396 -14.559  28.729  1.00  6.01           N  
ATOM   7400  CA  GLU A 487      34.612 -15.090  29.831  1.00  6.01           C  
ATOM   7401  C   GLU A 487      33.970 -13.937  30.614  1.00  6.01           C  
ATOM   7402  O   GLU A 487      32.913 -14.088  31.232  1.00  6.01           O  
ATOM   7403  CB  GLU A 487      35.500 -15.918  30.758  1.00  6.01           C  
ATOM   7404  CG  GLU A 487      36.000 -17.226  30.152  1.00  6.01           C  
ATOM   7405  CD  GLU A 487      36.919 -17.996  31.086  1.00  6.01           C  
ATOM   7406  OE1 GLU A 487      37.320 -17.446  32.085  1.00  6.01           O  
ATOM   7407  OE2 GLU A 487      37.208 -19.134  30.801  1.00  6.01           O  
ATOM   7408  H   GLU A 487      36.384 -14.748  28.702  1.00  6.01           H  
ATOM   7409  HA  GLU A 487      33.829 -15.725  29.420  1.00  6.01           H  
ATOM   7410 1HB  GLU A 487      36.371 -15.325  31.043  1.00  6.01           H  
ATOM   7411 2HB  GLU A 487      34.952 -16.156  31.669  1.00  6.01           H  
ATOM   7412 1HG  GLU A 487      35.142 -17.851  29.897  1.00  6.01           H  
ATOM   7413 2HG  GLU A 487      36.535 -16.999  29.228  1.00  6.01           H  
ATOM   7414  N   GLY A 488      34.603 -12.758  30.569  1.00  7.01           N  
ATOM   7415  CA  GLY A 488      34.099 -11.572  31.247  1.00  7.01           C  
ATOM   7416  C   GLY A 488      32.737 -11.137  30.689  1.00  7.01           C  
ATOM   7417  O   GLY A 488      31.994 -10.409  31.344  1.00  7.01           O  
ATOM   7418  H   GLY A 488      35.469 -12.673  30.035  1.00  7.01           H  
ATOM   7419 1HA  GLY A 488      34.015 -11.772  32.315  1.00  7.01           H  
ATOM   7420 2HA  GLY A 488      34.816 -10.762  31.129  1.00  7.01           H  
ATOM   7421  N   ARG A 489      32.368 -11.634  29.503  1.00  7.89           N  
ATOM   7422  CA  ARG A 489      31.105 -11.297  28.868  1.00  7.89           C  
ATOM   7423  C   ARG A 489      29.926 -11.981  29.547  1.00  7.89           C  
ATOM   7424  O   ARG A 489      28.773 -11.688  29.230  1.00  7.89           O  
ATOM   7425  CB  ARG A 489      31.115 -11.698  27.405  1.00  7.89           C  
ATOM   7426  CG  ARG A 489      32.074 -10.917  26.521  1.00  7.89           C  
ATOM   7427  CD  ARG A 489      32.001 -11.392  25.123  1.00  7.89           C  
ATOM   7428  NE  ARG A 489      32.871 -10.646  24.238  1.00  7.89           N  
ATOM   7429  CZ  ARG A 489      32.926 -10.823  22.905  1.00  7.89           C  
ATOM   7430  NH1 ARG A 489      32.154 -11.721  22.333  1.00  7.89           N  
ATOM   7431  NH2 ARG A 489      33.744 -10.093  22.179  1.00  7.89           N  
ATOM   7432  H   ARG A 489      32.987 -12.266  28.999  1.00  7.89           H  
ATOM   7433  HA  ARG A 489      30.964 -10.218  28.934  1.00  7.89           H  
ATOM   7434 1HB  ARG A 489      31.360 -12.754  27.325  1.00  7.89           H  
ATOM   7435 2HB  ARG A 489      30.117 -11.570  26.993  1.00  7.89           H  
ATOM   7436 1HG  ARG A 489      31.820  -9.858  26.547  1.00  7.89           H  
ATOM   7437 2HG  ARG A 489      33.095 -11.059  26.881  1.00  7.89           H  
ATOM   7438 1HD  ARG A 489      32.304 -12.440  25.091  1.00  7.89           H  
ATOM   7439 2HD  ARG A 489      30.981 -11.297  24.759  1.00  7.89           H  
ATOM   7440  HE  ARG A 489      33.473  -9.944  24.647  1.00  7.89           H  
ATOM   7441 1HH1 ARG A 489      31.524 -12.271  22.895  1.00  7.89           H  
ATOM   7442 2HH1 ARG A 489      32.180 -11.855  21.328  1.00  7.89           H  
ATOM   7443 1HH2 ARG A 489      34.333  -9.403  22.614  1.00  7.89           H  
ATOM   7444 2HH2 ARG A 489      33.788 -10.222  21.158  1.00  7.89           H  
ATOM   7445  N   HIS A 490      30.207 -12.885  30.488  1.00  8.59           N  
ATOM   7446  CA  HIS A 490      29.154 -13.569  31.214  1.00  8.59           C  
ATOM   7447  C   HIS A 490      28.925 -12.912  32.581  1.00  8.59           C  
ATOM   7448  O   HIS A 490      28.158 -13.438  33.393  1.00  8.59           O  
ATOM   7449  CB  HIS A 490      29.522 -15.035  31.459  1.00  8.59           C  
ATOM   7450  CG  HIS A 490      29.714 -15.877  30.227  1.00  8.59           C  
ATOM   7451  ND1 HIS A 490      28.683 -16.225  29.371  1.00  8.59           N  
ATOM   7452  CD2 HIS A 490      30.825 -16.469  29.743  1.00  8.59           C  
ATOM   7453  CE1 HIS A 490      29.172 -16.994  28.399  1.00  8.59           C  
ATOM   7454  NE2 HIS A 490      30.470 -17.156  28.609  1.00  8.59           N  
ATOM   7455  H   HIS A 490      31.176 -13.116  30.710  1.00  8.59           H  
ATOM   7456  HA  HIS A 490      28.222 -13.524  30.654  1.00  8.59           H  
ATOM   7457 1HB  HIS A 490      30.452 -15.070  32.033  1.00  8.59           H  
ATOM   7458 2HB  HIS A 490      28.750 -15.500  32.069  1.00  8.59           H  
ATOM   7459  HD2 HIS A 490      31.813 -16.419  30.181  1.00  8.59           H  
ATOM   7460  HE1 HIS A 490      28.605 -17.426  27.575  1.00  8.59           H  
ATOM   7461  HE2 HIS A 490      31.145 -17.713  28.038  1.00  8.59           H  
ATOM   7462  N   VAL A 491      29.598 -11.785  32.840  1.00  9.11           N  
ATOM   7463  CA  VAL A 491      29.481 -11.109  34.123  1.00  9.11           C  
ATOM   7464  C   VAL A 491      28.461  -9.972  34.089  1.00  9.11           C  
ATOM   7465  O   VAL A 491      28.056  -9.474  35.139  1.00  9.11           O  
ATOM   7466  OXT VAL A 491      28.128  -9.472  33.016  1.00  9.11           O  
ATOM   7467  CB  VAL A 491      30.854 -10.565  34.545  1.00  9.11           C  
ATOM   7468  CG1 VAL A 491      30.739  -9.806  35.860  1.00  9.11           C  
ATOM   7469  CG2 VAL A 491      31.833 -11.728  34.658  1.00  9.11           C  
ATOM   7470  H   VAL A 491      30.232 -11.386  32.146  1.00  9.11           H  
ATOM   7471  HA  VAL A 491      29.159 -11.838  34.866  1.00  9.11           H  
ATOM   7472  HB  VAL A 491      31.211  -9.863  33.789  1.00  9.11           H  
ATOM   7473 1HG1 VAL A 491      31.717  -9.417  36.141  1.00  9.11           H  
ATOM   7474 2HG1 VAL A 491      30.040  -8.979  35.743  1.00  9.11           H  
ATOM   7475 3HG1 VAL A 491      30.378 -10.480  36.638  1.00  9.11           H  
ATOM   7476 1HG2 VAL A 491      32.814 -11.350  34.940  1.00  9.11           H  
ATOM   7477 2HG2 VAL A 491      31.480 -12.429  35.412  1.00  9.11           H  
ATOM   7478 3HG2 VAL A 491      31.904 -12.236  33.693  1.00  9.11           H  
TER    7479
ENDMDL

REMARK ID 699174 MODEL 2 E13.Pantoea_ananatis_Sd-1 murC
PFRMAT TS
TARGET E13.Pantoea_ananatis_Sd-1 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.501   1.898  -1.399  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.891   1.501  -1.237  1.00  2.87           C  
ATOM      3  C   MET A   1       2.837   2.667  -1.482  1.00  2.87           C  
ATOM      4  O   MET A   1       2.731   3.377  -2.484  1.00  2.87           O  
ATOM      5  CB  MET A   1       2.228   0.332  -2.156  1.00  2.87           C  
ATOM      6  CG  MET A   1       3.648  -0.137  -2.006  1.00  2.87           C  
ATOM      7  SD  MET A   1       4.042  -1.554  -2.970  1.00  2.87           S  
ATOM      8  CE  MET A   1       3.260  -2.830  -1.970  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.091   1.254  -0.895  1.00  2.87           H  
ATOM     10 2H   MET A   1       0.380   2.830  -1.029  1.00  2.87           H  
ATOM     11 3H   MET A   1       0.258   1.888  -2.379  1.00  2.87           H  
ATOM     12  HA  MET A   1       2.037   1.176  -0.207  1.00  2.87           H  
ATOM     13 1HB  MET A   1       1.565  -0.507  -1.948  1.00  2.87           H  
ATOM     14 2HB  MET A   1       2.074   0.622  -3.196  1.00  2.87           H  
ATOM     15 1HG  MET A   1       4.327   0.665  -2.289  1.00  2.87           H  
ATOM     16 2HG  MET A   1       3.820  -0.378  -0.963  1.00  2.87           H  
ATOM     17 1HE  MET A   1       3.414  -3.805  -2.423  1.00  2.87           H  
ATOM     18 2HE  MET A   1       3.699  -2.828  -0.973  1.00  2.87           H  
ATOM     19 3HE  MET A   1       2.192  -2.631  -1.896  1.00  2.87           H  
ATOM     20  N   ASN A   2       3.740   2.891  -0.535  1.00  2.70           N  
ATOM     21  CA  ASN A   2       4.727   3.963  -0.623  1.00  2.70           C  
ATOM     22  C   ASN A   2       5.774   3.638  -1.673  1.00  2.70           C  
ATOM     23  O   ASN A   2       6.194   2.484  -1.789  1.00  2.70           O  
ATOM     24  CB  ASN A   2       5.399   4.222   0.714  1.00  2.70           C  
ATOM     25  CG  ASN A   2       6.179   5.525   0.734  1.00  2.70           C  
ATOM     26  OD1 ASN A   2       7.340   5.618   0.298  1.00  2.70           O  
ATOM     27  ND2 ASN A   2       5.546   6.553   1.247  1.00  2.70           N  
ATOM     28  H   ASN A   2       3.790   2.256   0.263  1.00  2.70           H  
ATOM     29  HA  ASN A   2       4.221   4.877  -0.940  1.00  2.70           H  
ATOM     30 1HB  ASN A   2       4.648   4.241   1.504  1.00  2.70           H  
ATOM     31 2HB  ASN A   2       6.083   3.406   0.935  1.00  2.70           H  
ATOM     32 1HD2 ASN A   2       5.997   7.444   1.297  1.00  2.70           H  
ATOM     33 2HD2 ASN A   2       4.613   6.445   1.592  1.00  2.70           H  
ATOM     34  N   THR A   3       6.269   4.656  -2.366  1.00  2.48           N  
ATOM     35  CA  THR A   3       7.350   4.462  -3.328  1.00  2.48           C  
ATOM     36  C   THR A   3       8.530   3.686  -2.726  1.00  2.48           C  
ATOM     37  O   THR A   3       9.152   2.877  -3.414  1.00  2.48           O  
ATOM     38  CB  THR A   3       7.863   5.793  -3.886  1.00  2.48           C  
ATOM     39  OG1 THR A   3       6.795   6.485  -4.554  1.00  2.48           O  
ATOM     40  CG2 THR A   3       8.988   5.518  -4.868  1.00  2.48           C  
ATOM     41  H   THR A   3       5.884   5.580  -2.233  1.00  2.48           H  
ATOM     42  HA  THR A   3       6.958   3.880  -4.162  1.00  2.48           H  
ATOM     43  HB  THR A   3       8.236   6.413  -3.070  1.00  2.48           H  
ATOM     44  HG1 THR A   3       7.132   7.302  -4.935  1.00  2.48           H  
ATOM     45 1HG2 THR A   3       9.360   6.459  -5.269  1.00  2.48           H  
ATOM     46 2HG2 THR A   3       9.796   4.995  -4.354  1.00  2.48           H  
ATOM     47 3HG2 THR A   3       8.614   4.896  -5.683  1.00  2.48           H  
ATOM     48  N   GLN A   4       8.878   3.952  -1.464  1.00  2.23           N  
ATOM     49  CA  GLN A   4      10.000   3.254  -0.849  1.00  2.23           C  
ATOM     50  C   GLN A   4       9.730   1.748  -0.750  1.00  2.23           C  
ATOM     51  O   GLN A   4      10.660   0.939  -0.838  1.00  2.23           O  
ATOM     52  CB  GLN A   4      10.298   3.821   0.541  1.00  2.23           C  
ATOM     53  CG  GLN A   4      10.878   5.233   0.533  1.00  2.23           C  
ATOM     54  CD  GLN A   4      11.113   5.781   1.938  1.00  2.23           C  
ATOM     55  OE1 GLN A   4      10.441   5.392   2.898  1.00  2.23           O  
ATOM     56  NE2 GLN A   4      12.079   6.689   2.063  1.00  2.23           N  
ATOM     57  H   GLN A   4       8.340   4.617  -0.915  1.00  2.23           H  
ATOM     58  HA  GLN A   4      10.879   3.398  -1.476  1.00  2.23           H  
ATOM     59 1HB  GLN A   4       9.376   3.838   1.126  1.00  2.23           H  
ATOM     60 2HB  GLN A   4      11.000   3.168   1.057  1.00  2.23           H  
ATOM     61 1HG  GLN A   4      11.829   5.223   0.003  1.00  2.23           H  
ATOM     62 2HG  GLN A   4      10.172   5.893   0.024  1.00  2.23           H  
ATOM     63 1HE2 GLN A   4      12.282   7.084   2.960  1.00  2.23           H  
ATOM     64 2HE2 GLN A   4      12.602   6.978   1.261  1.00  2.23           H  
ATOM     65  N   GLN A   5       8.464   1.364  -0.523  1.00  2.00           N  
ATOM     66  CA  GLN A   5       8.118  -0.047  -0.414  1.00  2.00           C  
ATOM     67  C   GLN A   5       8.290  -0.658  -1.783  1.00  2.00           C  
ATOM     68  O   GLN A   5       8.869  -1.730  -1.926  1.00  2.00           O  
ATOM     69  CB  GLN A   5       6.678  -0.225   0.076  1.00  2.00           C  
ATOM     70  CG  GLN A   5       6.437   0.182   1.529  1.00  2.00           C  
ATOM     71  CD  GLN A   5       4.944   0.153   1.948  1.00  2.00           C  
ATOM     72  OE1 GLN A   5       4.062   0.866   1.417  1.00  2.00           O  
ATOM     73  NE2 GLN A   5       4.654  -0.698   2.929  1.00  2.00           N  
ATOM     74  H   GLN A   5       7.721   2.049  -0.505  1.00  2.00           H  
ATOM     75  HA  GLN A   5       8.803  -0.537   0.277  1.00  2.00           H  
ATOM     76 1HB  GLN A   5       6.033   0.380  -0.532  1.00  2.00           H  
ATOM     77 2HB  GLN A   5       6.370  -1.262  -0.056  1.00  2.00           H  
ATOM     78 1HG  GLN A   5       6.983  -0.505   2.174  1.00  2.00           H  
ATOM     79 2HG  GLN A   5       6.811   1.194   1.669  1.00  2.00           H  
ATOM     80 1HE2 GLN A   5       3.713  -0.782   3.262  1.00  2.00           H  
ATOM     81 2HE2 GLN A   5       5.377  -1.257   3.339  1.00  2.00           H  
ATOM     82  N   LEU A   6       7.856   0.084  -2.800  1.00  1.79           N  
ATOM     83  CA  LEU A   6       7.969  -0.363  -4.178  1.00  1.79           C  
ATOM     84  C   LEU A   6       9.424  -0.593  -4.548  1.00  1.79           C  
ATOM     85  O   LEU A   6       9.776  -1.620  -5.140  1.00  1.79           O  
ATOM     86  CB  LEU A   6       7.336   0.642  -5.131  1.00  1.79           C  
ATOM     87  CG  LEU A   6       7.513   0.295  -6.564  1.00  1.79           C  
ATOM     88  CD1 LEU A   6       6.873  -1.013  -6.831  1.00  1.79           C  
ATOM     89  CD2 LEU A   6       6.928   1.378  -7.450  1.00  1.79           C  
ATOM     90  H   LEU A   6       7.400   0.973  -2.593  1.00  1.79           H  
ATOM     91  HA  LEU A   6       7.435  -1.299  -4.287  1.00  1.79           H  
ATOM     92 1HB  LEU A   6       6.269   0.705  -4.914  1.00  1.79           H  
ATOM     93 2HB  LEU A   6       7.777   1.611  -4.972  1.00  1.79           H  
ATOM     94  HG  LEU A   6       8.557   0.200  -6.759  1.00  1.79           H  
ATOM     95 1HD1 LEU A   6       7.043  -1.257  -7.861  1.00  1.79           H  
ATOM     96 2HD1 LEU A   6       7.306  -1.786  -6.196  1.00  1.79           H  
ATOM     97 3HD1 LEU A   6       5.807  -0.938  -6.636  1.00  1.79           H  
ATOM     98 1HD2 LEU A   6       7.081   1.110  -8.497  1.00  1.79           H  
ATOM     99 2HD2 LEU A   6       5.861   1.473  -7.251  1.00  1.79           H  
ATOM    100 3HD2 LEU A   6       7.425   2.326  -7.239  1.00  1.79           H  
ATOM    101  N   ALA A   7      10.282   0.366  -4.212  1.00  1.62           N  
ATOM    102  CA  ALA A   7      11.692   0.232  -4.508  1.00  1.62           C  
ATOM    103  C   ALA A   7      12.275  -1.015  -3.836  1.00  1.62           C  
ATOM    104  O   ALA A   7      13.046  -1.760  -4.457  1.00  1.62           O  
ATOM    105  CB  ALA A   7      12.423   1.475  -4.039  1.00  1.62           C  
ATOM    106  H   ALA A   7       9.935   1.206  -3.748  1.00  1.62           H  
ATOM    107  HA  ALA A   7      11.809   0.124  -5.585  1.00  1.62           H  
ATOM    108 1HB  ALA A   7      13.481   1.390  -4.275  1.00  1.62           H  
ATOM    109 2HB  ALA A   7      12.004   2.351  -4.534  1.00  1.62           H  
ATOM    110 3HB  ALA A   7      12.297   1.577  -2.959  1.00  1.62           H  
ATOM    111  N   LYS A   8      11.877  -1.283  -2.584  1.00  1.50           N  
ATOM    112  CA  LYS A   8      12.378  -2.468  -1.899  1.00  1.50           C  
ATOM    113  C   LYS A   8      11.909  -3.726  -2.607  1.00  1.50           C  
ATOM    114  O   LYS A   8      12.695  -4.641  -2.861  1.00  1.50           O  
ATOM    115  CB  LYS A   8      11.937  -2.509  -0.437  1.00  1.50           C  
ATOM    116  CG  LYS A   8      12.510  -3.709   0.340  1.00  1.50           C  
ATOM    117  CD  LYS A   8      12.136  -3.665   1.816  1.00  1.50           C  
ATOM    118  CE  LYS A   8      12.735  -4.851   2.576  1.00  1.50           C  
ATOM    119  NZ  LYS A   8      12.372  -4.823   4.022  1.00  1.50           N  
ATOM    120  H   LYS A   8      11.251  -0.643  -2.090  1.00  1.50           H  
ATOM    121  HA  LYS A   8      13.467  -2.451  -1.929  1.00  1.50           H  
ATOM    122 1HB  LYS A   8      12.237  -1.587   0.062  1.00  1.50           H  
ATOM    123 2HB  LYS A   8      10.847  -2.564  -0.391  1.00  1.50           H  
ATOM    124 1HG  LYS A   8      12.119  -4.633  -0.094  1.00  1.50           H  
ATOM    125 2HG  LYS A   8      13.596  -3.718   0.248  1.00  1.50           H  
ATOM    126 1HD  LYS A   8      12.498  -2.736   2.258  1.00  1.50           H  
ATOM    127 2HD  LYS A   8      11.049  -3.695   1.912  1.00  1.50           H  
ATOM    128 1HE  LYS A   8      12.374  -5.776   2.141  1.00  1.50           H  
ATOM    129 2HE  LYS A   8      13.820  -4.820   2.484  1.00  1.50           H  
ATOM    130 1HZ  LYS A   8      12.785  -5.618   4.489  1.00  1.50           H  
ATOM    131 2HZ  LYS A   8      12.715  -3.972   4.439  1.00  1.50           H  
ATOM    132 3HZ  LYS A   8      11.366  -4.861   4.121  1.00  1.50           H  
ATOM    133  N   LEU A   9      10.638  -3.751  -2.974  1.00  1.42           N  
ATOM    134  CA  LEU A   9      10.039  -4.902  -3.615  1.00  1.42           C  
ATOM    135  C   LEU A   9      10.709  -5.236  -4.930  1.00  1.42           C  
ATOM    136  O   LEU A   9      10.987  -6.409  -5.189  1.00  1.42           O  
ATOM    137  CB  LEU A   9       8.562  -4.589  -3.826  1.00  1.42           C  
ATOM    138  CG  LEU A   9       7.773  -4.561  -2.546  1.00  1.42           C  
ATOM    139  CD1 LEU A   9       6.481  -3.946  -2.748  1.00  1.42           C  
ATOM    140  CD2 LEU A   9       7.592  -5.910  -2.133  1.00  1.42           C  
ATOM    141  H   LEU A   9      10.045  -2.948  -2.754  1.00  1.42           H  
ATOM    142  HA  LEU A   9      10.137  -5.756  -2.947  1.00  1.42           H  
ATOM    143 1HB  LEU A   9       8.468  -3.619  -4.299  1.00  1.42           H  
ATOM    144 2HB  LEU A   9       8.124  -5.341  -4.482  1.00  1.42           H  
ATOM    145  HG  LEU A   9       8.314  -4.025  -1.782  1.00  1.42           H  
ATOM    146 1HD1 LEU A   9       5.929  -3.967  -1.815  1.00  1.42           H  
ATOM    147 2HD1 LEU A   9       6.624  -2.934  -3.060  1.00  1.42           H  
ATOM    148 3HD1 LEU A   9       5.956  -4.463  -3.486  1.00  1.42           H  
ATOM    149 1HD2 LEU A   9       7.033  -5.936  -1.199  1.00  1.42           H  
ATOM    150 2HD2 LEU A   9       7.060  -6.463  -2.894  1.00  1.42           H  
ATOM    151 3HD2 LEU A   9       8.561  -6.329  -2.009  1.00  1.42           H  
ATOM    152  N   ARG A  10      11.043  -4.211  -5.722  1.00  1.36           N  
ATOM    153  CA  ARG A  10      11.695  -4.446  -7.006  1.00  1.36           C  
ATOM    154  C   ARG A  10      13.180  -4.781  -6.838  1.00  1.36           C  
ATOM    155  O   ARG A  10      13.790  -5.393  -7.720  1.00  1.36           O  
ATOM    156  CB  ARG A  10      11.535  -3.236  -7.915  1.00  1.36           C  
ATOM    157  CG  ARG A  10      10.092  -2.953  -8.354  1.00  1.36           C  
ATOM    158  CD  ARG A  10       9.988  -1.753  -9.234  1.00  1.36           C  
ATOM    159  NE  ARG A  10      10.339  -0.528  -8.540  1.00  1.36           N  
ATOM    160  CZ  ARG A  10      10.361   0.696  -9.112  1.00  1.36           C  
ATOM    161  NH1 ARG A  10      10.048   0.830 -10.382  1.00  1.36           N  
ATOM    162  NH2 ARG A  10      10.693   1.765  -8.405  1.00  1.36           N  
ATOM    163  H   ARG A  10      10.788  -3.260  -5.447  1.00  1.36           H  
ATOM    164  HA  ARG A  10      11.205  -5.293  -7.485  1.00  1.36           H  
ATOM    165 1HB  ARG A  10      11.899  -2.349  -7.390  1.00  1.36           H  
ATOM    166 2HB  ARG A  10      12.140  -3.368  -8.809  1.00  1.36           H  
ATOM    167 1HG  ARG A  10       9.698  -3.812  -8.902  1.00  1.36           H  
ATOM    168 2HG  ARG A  10       9.476  -2.777  -7.471  1.00  1.36           H  
ATOM    169 1HD  ARG A  10      10.655  -1.869 -10.086  1.00  1.36           H  
ATOM    170 2HD  ARG A  10       8.962  -1.658  -9.589  1.00  1.36           H  
ATOM    171  HE  ARG A  10      10.580  -0.601  -7.557  1.00  1.36           H  
ATOM    172 1HH1 ARG A  10       9.791   0.017 -10.928  1.00  1.36           H  
ATOM    173 2HH1 ARG A  10      10.063   1.745 -10.811  1.00  1.36           H  
ATOM    174 1HH2 ARG A  10      10.937   1.676  -7.428  1.00  1.36           H  
ATOM    175 2HH2 ARG A  10      10.704   2.673  -8.843  1.00  1.36           H  
ATOM    176  N   SER A  11      13.771  -4.373  -5.705  1.00  1.31           N  
ATOM    177  CA  SER A  11      15.165  -4.680  -5.415  1.00  1.31           C  
ATOM    178  C   SER A  11      15.302  -6.153  -5.040  1.00  1.31           C  
ATOM    179  O   SER A  11      16.257  -6.821  -5.440  1.00  1.31           O  
ATOM    180  CB  SER A  11      15.682  -3.811  -4.284  1.00  1.31           C  
ATOM    181  OG  SER A  11      15.697  -2.452  -4.656  1.00  1.31           O  
ATOM    182  H   SER A  11      13.250  -3.813  -5.033  1.00  1.31           H  
ATOM    183  HA  SER A  11      15.759  -4.490  -6.308  1.00  1.31           H  
ATOM    184 1HB  SER A  11      15.060  -3.943  -3.406  1.00  1.31           H  
ATOM    185 2HB  SER A  11      16.688  -4.129  -4.020  1.00  1.31           H  
ATOM    186  HG  SER A  11      14.751  -2.190  -4.749  1.00  1.31           H  
ATOM    187  N   ILE A  12      14.324  -6.663  -4.285  1.00  1.28           N  
ATOM    188  CA  ILE A  12      14.332  -8.054  -3.848  1.00  1.28           C  
ATOM    189  C   ILE A  12      13.891  -9.004  -4.957  1.00  1.28           C  
ATOM    190  O   ILE A  12      14.524 -10.042  -5.182  1.00  1.28           O  
ATOM    191  CB  ILE A  12      13.421  -8.263  -2.627  1.00  1.28           C  
ATOM    192  CG1 ILE A  12      13.900  -7.422  -1.440  1.00  1.28           C  
ATOM    193  CG2 ILE A  12      13.402  -9.706  -2.269  1.00  1.28           C  
ATOM    194  CD1 ILE A  12      15.305  -7.747  -1.005  1.00  1.28           C  
ATOM    195  H   ILE A  12      13.576  -6.042  -3.973  1.00  1.28           H  
ATOM    196  HA  ILE A  12      15.348  -8.317  -3.563  1.00  1.28           H  
ATOM    197  HB  ILE A  12      12.406  -7.936  -2.875  1.00  1.28           H  
ATOM    198 1HG1 ILE A  12      13.870  -6.380  -1.710  1.00  1.28           H  
ATOM    199 2HG1 ILE A  12      13.222  -7.583  -0.597  1.00  1.28           H  
ATOM    200 1HG2 ILE A  12      12.749  -9.874  -1.425  1.00  1.28           H  
ATOM    201 2HG2 ILE A  12      13.050 -10.271  -3.112  1.00  1.28           H  
ATOM    202 3HG2 ILE A  12      14.396 -10.013  -2.017  1.00  1.28           H  
ATOM    203 1HD1 ILE A  12      15.577  -7.113  -0.162  1.00  1.28           H  
ATOM    204 2HD1 ILE A  12      15.357  -8.794  -0.705  1.00  1.28           H  
ATOM    205 3HD1 ILE A  12      15.991  -7.569  -1.832  1.00  1.28           H  
ATOM    206  N   VAL A  13      12.797  -8.665  -5.637  1.00  1.25           N  
ATOM    207  CA  VAL A  13      12.304  -9.485  -6.723  1.00  1.25           C  
ATOM    208  C   VAL A  13      12.313  -8.699  -8.035  1.00  1.25           C  
ATOM    209  O   VAL A  13      11.542  -7.752  -8.172  1.00  1.25           O  
ATOM    210  CB  VAL A  13      10.872  -9.940  -6.462  1.00  1.25           C  
ATOM    211  CG1 VAL A  13      10.401 -10.774  -7.643  1.00  1.25           C  
ATOM    212  CG2 VAL A  13      10.818 -10.733  -5.164  1.00  1.25           C  
ATOM    213  H   VAL A  13      12.293  -7.808  -5.411  1.00  1.25           H  
ATOM    214  HA  VAL A  13      12.927 -10.366  -6.768  1.00  1.25           H  
ATOM    215  HB  VAL A  13      10.223  -9.066  -6.388  1.00  1.25           H  
ATOM    216 1HG1 VAL A  13       9.388 -11.076  -7.483  1.00  1.25           H  
ATOM    217 2HG1 VAL A  13      10.452 -10.178  -8.557  1.00  1.25           H  
ATOM    218 3HG1 VAL A  13      11.037 -11.652  -7.749  1.00  1.25           H  
ATOM    219 1HG2 VAL A  13       9.815 -11.038  -4.984  1.00  1.25           H  
ATOM    220 2HG2 VAL A  13      11.464 -11.608  -5.239  1.00  1.25           H  
ATOM    221 3HG2 VAL A  13      11.143 -10.106  -4.344  1.00  1.25           H  
ATOM    222  N   PRO A  14      13.098  -9.095  -9.044  1.00  1.23           N  
ATOM    223  CA  PRO A  14      13.227  -8.387 -10.297  1.00  1.23           C  
ATOM    224  C   PRO A  14      11.934  -8.421 -11.100  1.00  1.23           C  
ATOM    225  O   PRO A  14      11.144  -9.362 -11.003  1.00  1.23           O  
ATOM    226  CB  PRO A  14      14.370  -9.131 -10.991  1.00  1.23           C  
ATOM    227  CG  PRO A  14      14.372 -10.504 -10.374  1.00  1.23           C  
ATOM    228  CD  PRO A  14      13.914 -10.313  -8.945  1.00  1.23           C  
ATOM    229  HA  PRO A  14      13.515  -7.345 -10.083  1.00  1.23           H  
ATOM    230 1HB  PRO A  14      14.177  -9.159 -12.080  1.00  1.23           H  
ATOM    231 2HB  PRO A  14      15.313  -8.588 -10.845  1.00  1.23           H  
ATOM    232 1HG  PRO A  14      13.696 -11.129 -10.927  1.00  1.23           H  
ATOM    233 2HG  PRO A  14      15.368 -10.964 -10.451  1.00  1.23           H  
ATOM    234 1HD  PRO A  14      13.313 -11.186  -8.678  1.00  1.23           H  
ATOM    235 2HD  PRO A  14      14.766 -10.156  -8.260  1.00  1.23           H  
ATOM    236  N   GLU A  15      11.748  -7.386 -11.906  1.00  1.19           N  
ATOM    237  CA  GLU A  15      10.589  -7.227 -12.777  1.00  1.19           C  
ATOM    238  C   GLU A  15      10.629  -8.143 -13.995  1.00  1.19           C  
ATOM    239  O   GLU A  15      11.686  -8.652 -14.367  1.00  1.19           O  
ATOM    240  CB  GLU A  15      10.483  -5.762 -13.216  1.00  1.19           C  
ATOM    241  CG  GLU A  15      11.649  -5.269 -14.085  1.00  1.19           C  
ATOM    242  CD  GLU A  15      11.520  -3.804 -14.484  1.00  1.19           C  
ATOM    243  OE1 GLU A  15      10.585  -3.172 -14.043  1.00  1.19           O  
ATOM    244  OE2 GLU A  15      12.347  -3.320 -15.242  1.00  1.19           O  
ATOM    245  H   GLU A  15      12.448  -6.658 -11.909  1.00  1.19           H  
ATOM    246  HA  GLU A  15       9.697  -7.479 -12.201  1.00  1.19           H  
ATOM    247 1HB  GLU A  15       9.560  -5.619 -13.782  1.00  1.19           H  
ATOM    248 2HB  GLU A  15      10.426  -5.122 -12.334  1.00  1.19           H  
ATOM    249 1HG  GLU A  15      12.584  -5.411 -13.543  1.00  1.19           H  
ATOM    250 2HG  GLU A  15      11.689  -5.876 -14.977  1.00  1.19           H  
ATOM    251  N   MET A  16       9.467  -8.314 -14.639  1.00  1.13           N  
ATOM    252  CA  MET A  16       9.331  -9.145 -15.837  1.00  1.13           C  
ATOM    253  C   MET A  16      10.197  -8.670 -17.003  1.00  1.13           C  
ATOM    254  O   MET A  16      10.672  -9.486 -17.792  1.00  1.13           O  
ATOM    255  CB  MET A  16       7.862  -9.199 -16.254  1.00  1.13           C  
ATOM    256  CG  MET A  16       6.960 -10.013 -15.300  1.00  1.13           C  
ATOM    257  SD  MET A  16       5.194  -9.991 -15.751  1.00  1.13           S  
ATOM    258  CE  MET A  16       4.521 -10.886 -14.349  1.00  1.13           C  
ATOM    259  H   MET A  16       8.635  -7.858 -14.276  1.00  1.13           H  
ATOM    260  HA  MET A  16       9.651 -10.149 -15.588  1.00  1.13           H  
ATOM    261 1HB  MET A  16       7.463  -8.189 -16.314  1.00  1.13           H  
ATOM    262 2HB  MET A  16       7.785  -9.639 -17.250  1.00  1.13           H  
ATOM    263 1HG  MET A  16       7.293 -11.051 -15.311  1.00  1.13           H  
ATOM    264 2HG  MET A  16       7.063  -9.645 -14.283  1.00  1.13           H  
ATOM    265 1HE  MET A  16       3.447 -10.979 -14.445  1.00  1.13           H  
ATOM    266 2HE  MET A  16       4.962 -11.874 -14.296  1.00  1.13           H  
ATOM    267 3HE  MET A  16       4.758 -10.346 -13.440  1.00  1.13           H  
ATOM    268  N   ARG A  17      10.387  -7.351 -17.083  1.00  1.04           N  
ATOM    269  CA  ARG A  17      11.134  -6.644 -18.125  1.00  1.04           C  
ATOM    270  C   ARG A  17      10.404  -6.656 -19.463  1.00  1.04           C  
ATOM    271  O   ARG A  17       9.758  -7.629 -19.838  1.00  1.04           O  
ATOM    272  CB  ARG A  17      12.548  -7.199 -18.301  1.00  1.04           C  
ATOM    273  CG  ARG A  17      13.458  -7.002 -17.090  1.00  1.04           C  
ATOM    274  CD  ARG A  17      14.834  -7.504 -17.329  1.00  1.04           C  
ATOM    275  NE  ARG A  17      15.665  -7.405 -16.131  1.00  1.04           N  
ATOM    276  CZ  ARG A  17      16.337  -6.299 -15.746  1.00  1.04           C  
ATOM    277  NH1 ARG A  17      16.272  -5.201 -16.464  1.00  1.04           N  
ATOM    278  NH2 ARG A  17      17.064  -6.321 -14.640  1.00  1.04           N  
ATOM    279  H   ARG A  17       9.969  -6.788 -16.356  1.00  1.04           H  
ATOM    280  HA  ARG A  17      11.238  -5.604 -17.807  1.00  1.04           H  
ATOM    281 1HB  ARG A  17      12.542  -8.249 -18.556  1.00  1.04           H  
ATOM    282 2HB  ARG A  17      13.022  -6.680 -19.133  1.00  1.04           H  
ATOM    283 1HG  ARG A  17      13.509  -5.940 -16.838  1.00  1.04           H  
ATOM    284 2HG  ARG A  17      13.050  -7.552 -16.245  1.00  1.04           H  
ATOM    285 1HD  ARG A  17      14.786  -8.551 -17.624  1.00  1.04           H  
ATOM    286 2HD  ARG A  17      15.304  -6.924 -18.122  1.00  1.04           H  
ATOM    287  HE  ARG A  17      15.740  -8.227 -15.548  1.00  1.04           H  
ATOM    288 1HH1 ARG A  17      15.715  -5.180 -17.306  1.00  1.04           H  
ATOM    289 2HH1 ARG A  17      16.771  -4.374 -16.171  1.00  1.04           H  
ATOM    290 1HH2 ARG A  17      17.118  -7.165 -14.087  1.00  1.04           H  
ATOM    291 2HH2 ARG A  17      17.567  -5.495 -14.351  1.00  1.04           H  
ATOM    292  N   ARG A  18      10.452  -5.513 -20.150  1.00  0.93           N  
ATOM    293  CA  ARG A  18       9.797  -5.279 -21.448  1.00  0.93           C  
ATOM    294  C   ARG A  18       8.262  -5.270 -21.374  1.00  0.93           C  
ATOM    295  O   ARG A  18       7.585  -5.222 -22.402  1.00  0.93           O  
ATOM    296  CB  ARG A  18      10.236  -6.319 -22.476  1.00  0.93           C  
ATOM    297  CG  ARG A  18      11.744  -6.380 -22.727  1.00  0.93           C  
ATOM    298  CD  ARG A  18      12.091  -7.365 -23.787  1.00  0.93           C  
ATOM    299  NE  ARG A  18      13.530  -7.428 -24.019  1.00  0.93           N  
ATOM    300  CZ  ARG A  18      14.136  -8.285 -24.866  1.00  0.93           C  
ATOM    301  NH1 ARG A  18      13.424  -9.146 -25.559  1.00  0.93           N  
ATOM    302  NH2 ARG A  18      15.451  -8.258 -24.999  1.00  0.93           N  
ATOM    303  H   ARG A  18      10.995  -4.756 -19.760  1.00  0.93           H  
ATOM    304  HA  ARG A  18      10.118  -4.302 -21.810  1.00  0.93           H  
ATOM    305 1HB  ARG A  18       9.890  -7.311 -22.207  1.00  0.93           H  
ATOM    306 2HB  ARG A  18       9.770  -6.077 -23.430  1.00  0.93           H  
ATOM    307 1HG  ARG A  18      12.101  -5.399 -23.040  1.00  0.93           H  
ATOM    308 2HG  ARG A  18      12.255  -6.678 -21.813  1.00  0.93           H  
ATOM    309 1HD  ARG A  18      11.749  -8.355 -23.486  1.00  0.93           H  
ATOM    310 2HD  ARG A  18      11.607  -7.081 -24.720  1.00  0.93           H  
ATOM    311  HE  ARG A  18      14.115  -6.782 -23.506  1.00  0.93           H  
ATOM    312 1HH1 ARG A  18      12.419  -9.167 -25.457  1.00  0.93           H  
ATOM    313 2HH1 ARG A  18      13.881  -9.786 -26.191  1.00  0.93           H  
ATOM    314 1HH2 ARG A  18      16.000  -7.597 -24.467  1.00  0.93           H  
ATOM    315 2HH2 ARG A  18      15.907  -8.899 -25.632  1.00  0.93           H  
ATOM    316  N   VAL A  19       7.730  -5.251 -20.156  1.00  0.82           N  
ATOM    317  CA  VAL A  19       6.301  -5.136 -19.906  1.00  0.82           C  
ATOM    318  C   VAL A  19       6.070  -3.935 -19.005  1.00  0.82           C  
ATOM    319  O   VAL A  19       6.689  -3.824 -17.945  1.00  0.82           O  
ATOM    320  CB  VAL A  19       5.745  -6.397 -19.228  1.00  0.82           C  
ATOM    321  CG1 VAL A  19       4.289  -6.217 -18.967  1.00  0.82           C  
ATOM    322  CG2 VAL A  19       5.976  -7.612 -20.100  1.00  0.82           C  
ATOM    323  H   VAL A  19       8.354  -5.319 -19.370  1.00  0.82           H  
ATOM    324  HA  VAL A  19       5.780  -4.980 -20.851  1.00  0.82           H  
ATOM    325  HB  VAL A  19       6.241  -6.540 -18.270  1.00  0.82           H  
ATOM    326 1HG1 VAL A  19       3.904  -7.107 -18.478  1.00  0.82           H  
ATOM    327 2HG1 VAL A  19       4.135  -5.351 -18.328  1.00  0.82           H  
ATOM    328 3HG1 VAL A  19       3.775  -6.065 -19.913  1.00  0.82           H  
ATOM    329 1HG2 VAL A  19       5.578  -8.495 -19.603  1.00  0.82           H  
ATOM    330 2HG2 VAL A  19       5.471  -7.470 -21.059  1.00  0.82           H  
ATOM    331 3HG2 VAL A  19       7.048  -7.746 -20.268  1.00  0.82           H  
ATOM    332  N   ARG A  20       5.230  -3.006 -19.451  1.00  0.73           N  
ATOM    333  CA  ARG A  20       4.977  -1.789 -18.674  1.00  0.73           C  
ATOM    334  C   ARG A  20       3.497  -1.559 -18.438  1.00  0.73           C  
ATOM    335  O   ARG A  20       3.112  -0.910 -17.461  1.00  0.73           O  
ATOM    336  CB  ARG A  20       5.593  -0.559 -19.336  1.00  0.73           C  
ATOM    337  CG  ARG A  20       7.116  -0.595 -19.461  1.00  0.73           C  
ATOM    338  CD  ARG A  20       7.754  -0.601 -18.117  1.00  0.73           C  
ATOM    339  NE  ARG A  20       9.197  -0.725 -18.177  1.00  0.73           N  
ATOM    340  CZ  ARG A  20       9.934  -1.189 -17.150  1.00  0.73           C  
ATOM    341  NH1 ARG A  20       9.323  -1.552 -16.047  1.00  0.73           N  
ATOM    342  NH2 ARG A  20      11.252  -1.302 -17.247  1.00  0.73           N  
ATOM    343  H   ARG A  20       4.725  -3.185 -20.315  1.00  0.73           H  
ATOM    344  HA  ARG A  20       5.451  -1.903 -17.699  1.00  0.73           H  
ATOM    345 1HB  ARG A  20       5.180  -0.439 -20.336  1.00  0.73           H  
ATOM    346 2HB  ARG A  20       5.330   0.330 -18.764  1.00  0.73           H  
ATOM    347 1HG  ARG A  20       7.426  -1.492 -19.997  1.00  0.73           H  
ATOM    348 2HG  ARG A  20       7.459   0.287 -20.000  1.00  0.73           H  
ATOM    349 1HD  ARG A  20       7.518   0.333 -17.609  1.00  0.73           H  
ATOM    350 2HD  ARG A  20       7.369  -1.428 -17.528  1.00  0.73           H  
ATOM    351  HE  ARG A  20       9.671  -0.454 -19.027  1.00  0.73           H  
ATOM    352 1HH1 ARG A  20       8.320  -1.481 -15.973  1.00  0.73           H  
ATOM    353 2HH1 ARG A  20       9.862  -1.934 -15.258  1.00  0.73           H  
ATOM    354 1HH2 ARG A  20      11.726  -1.033 -18.093  1.00  0.73           H  
ATOM    355 2HH2 ARG A  20      11.787  -1.702 -16.456  1.00  0.73           H  
ATOM    356  N   HIS A  21       2.678  -2.045 -19.366  1.00  0.65           N  
ATOM    357  CA  HIS A  21       1.233  -1.845 -19.325  1.00  0.65           C  
ATOM    358  C   HIS A  21       0.558  -3.180 -19.604  1.00  0.65           C  
ATOM    359  O   HIS A  21       0.684  -3.746 -20.707  1.00  0.65           O  
ATOM    360  CB  HIS A  21       0.785  -0.733 -20.301  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -0.739  -0.435 -20.317  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -1.287   0.600 -21.060  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -1.794  -1.049 -19.716  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -2.606   0.583 -20.924  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -2.924  -0.406 -20.115  1.00  0.65           N  
ATOM    366  H   HIS A  21       3.060  -2.587 -20.128  1.00  0.65           H  
ATOM    367  HA  HIS A  21       0.939  -1.533 -18.331  1.00  0.65           H  
ATOM    368 1HB  HIS A  21       1.297   0.193 -20.040  1.00  0.65           H  
ATOM    369 2HB  HIS A  21       1.092  -0.991 -21.314  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -1.793  -1.889 -19.057  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -3.306   1.269 -21.395  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -3.856  -0.692 -19.806  1.00  0.65           H  
ATOM    373  N   ILE A  22      -0.105  -3.686 -18.570  1.00  0.60           N  
ATOM    374  CA  ILE A  22      -0.748  -4.983 -18.605  1.00  0.60           C  
ATOM    375  C   ILE A  22      -2.267  -4.799 -18.519  1.00  0.60           C  
ATOM    376  O   ILE A  22      -2.759  -4.212 -17.548  1.00  0.60           O  
ATOM    377  CB  ILE A  22      -0.280  -5.809 -17.406  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       1.250  -5.925 -17.414  1.00  0.60           C  
ATOM    379  CG2 ILE A  22      -0.899  -7.169 -17.448  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       1.847  -6.534 -16.200  1.00  0.60           C  
ATOM    381  H   ILE A  22      -0.168  -3.116 -17.724  1.00  0.60           H  
ATOM    382  HA  ILE A  22      -0.502  -5.485 -19.535  1.00  0.60           H  
ATOM    383  HB  ILE A  22      -0.575  -5.320 -16.512  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       1.540  -6.505 -18.231  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       1.674  -4.926 -17.521  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22      -0.578  -7.740 -16.585  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22      -1.977  -7.072 -17.447  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22      -0.603  -7.679 -18.334  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       2.927  -6.573 -16.295  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       1.585  -5.937 -15.330  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       1.468  -7.537 -16.093  1.00  0.60           H  
ATOM    392  N   HIS A  23      -2.990  -5.284 -19.530  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -4.449  -5.154 -19.585  1.00  0.58           C  
ATOM    394  C   HIS A  23      -5.118  -6.491 -19.287  1.00  0.58           C  
ATOM    395  O   HIS A  23      -4.798  -7.477 -19.931  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -4.911  -4.673 -20.964  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -6.407  -4.495 -21.097  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -7.087  -3.397 -20.600  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -7.341  -5.298 -21.656  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -8.388  -3.541 -20.869  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -8.558  -4.692 -21.507  1.00  0.58           N  
ATOM    402  H   HIS A  23      -2.499  -5.750 -20.295  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -4.775  -4.432 -18.851  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -4.435  -3.716 -21.187  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -4.586  -5.374 -21.704  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -7.159  -6.245 -22.138  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -9.182  -2.839 -20.602  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -9.455  -5.098 -21.853  1.00  0.58           H  
ATOM    409  N   PHE A  24      -6.020  -6.520 -18.315  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -6.728  -7.731 -17.890  1.00  0.58           C  
ATOM    411  C   PHE A  24      -8.189  -7.838 -18.355  1.00  0.58           C  
ATOM    412  O   PHE A  24      -9.030  -7.022 -17.978  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -6.682  -7.774 -16.378  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -5.346  -8.120 -15.781  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -4.387  -7.170 -15.605  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -5.060  -9.415 -15.359  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -3.185  -7.525 -15.057  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -3.881  -9.743 -14.823  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -2.949  -8.811 -14.685  1.00  0.58           C  
ATOM    420  H   PHE A  24      -6.197  -5.649 -17.820  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -6.188  -8.591 -18.281  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -6.942  -6.779 -16.016  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -7.425  -8.433 -16.004  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -4.580  -6.137 -15.916  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -5.772 -10.177 -15.457  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -2.418  -6.790 -14.932  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -3.682 -10.766 -14.511  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -2.022  -9.091 -14.285  1.00  0.58           H  
ATOM    429  N   VAL A  25      -8.497  -8.886 -19.121  1.00  0.60           N  
ATOM    430  CA  VAL A  25      -9.842  -9.092 -19.668  1.00  0.60           C  
ATOM    431  C   VAL A  25     -10.579 -10.182 -18.866  1.00  0.60           C  
ATOM    432  O   VAL A  25     -10.233 -11.371 -18.929  1.00  0.60           O  
ATOM    433  CB  VAL A  25      -9.716  -9.520 -21.140  1.00  0.60           C  
ATOM    434  CG1 VAL A  25     -11.067  -9.714 -21.771  1.00  0.60           C  
ATOM    435  CG2 VAL A  25      -8.891  -8.512 -21.878  1.00  0.60           C  
ATOM    436  H   VAL A  25      -7.754  -9.537 -19.369  1.00  0.60           H  
ATOM    437  HA  VAL A  25     -10.403  -8.158 -19.606  1.00  0.60           H  
ATOM    438  HB  VAL A  25      -9.232 -10.473 -21.165  1.00  0.60           H  
ATOM    439 1HG1 VAL A  25     -10.956 -10.041 -22.796  1.00  0.60           H  
ATOM    440 2HG1 VAL A  25     -11.637 -10.452 -21.215  1.00  0.60           H  
ATOM    441 3HG1 VAL A  25     -11.578  -8.775 -21.759  1.00  0.60           H  
ATOM    442 1HG2 VAL A  25      -8.766  -8.812 -22.912  1.00  0.60           H  
ATOM    443 2HG2 VAL A  25      -9.391  -7.548 -21.841  1.00  0.60           H  
ATOM    444 3HG2 VAL A  25      -7.913  -8.441 -21.401  1.00  0.60           H  
ATOM    445  N   GLY A  26     -11.609  -9.766 -18.126  1.00  0.64           N  
ATOM    446  CA  GLY A  26     -12.306 -10.639 -17.181  1.00  0.64           C  
ATOM    447  C   GLY A  26     -11.775 -10.370 -15.766  1.00  0.64           C  
ATOM    448  O   GLY A  26     -11.768 -11.254 -14.897  1.00  0.64           O  
ATOM    449  H   GLY A  26     -11.887  -8.787 -18.159  1.00  0.64           H  
ATOM    450 1HA  GLY A  26     -13.379 -10.436 -17.217  1.00  0.64           H  
ATOM    451 2HA  GLY A  26     -12.153 -11.682 -17.449  1.00  0.64           H  
ATOM    452  N   ILE A  27     -11.330  -9.128 -15.558  1.00  0.69           N  
ATOM    453  CA  ILE A  27     -10.736  -8.668 -14.301  1.00  0.69           C  
ATOM    454  C   ILE A  27     -11.556  -8.864 -13.029  1.00  0.69           C  
ATOM    455  O   ILE A  27     -10.985  -8.843 -11.941  1.00  0.69           O  
ATOM    456  CB  ILE A  27     -10.226  -7.212 -14.389  1.00  0.69           C  
ATOM    457  CG1 ILE A  27      -9.392  -6.925 -13.154  1.00  0.69           C  
ATOM    458  CG2 ILE A  27     -11.321  -6.216 -14.549  1.00  0.69           C  
ATOM    459  CD1 ILE A  27      -8.140  -7.763 -13.033  1.00  0.69           C  
ATOM    460  H   ILE A  27     -11.445  -8.462 -16.318  1.00  0.69           H  
ATOM    461  HA  ILE A  27      -9.833  -9.262 -14.165  1.00  0.69           H  
ATOM    462  HB  ILE A  27      -9.562  -7.126 -15.251  1.00  0.69           H  
ATOM    463 1HG1 ILE A  27      -9.108  -5.876 -13.169  1.00  0.69           H  
ATOM    464 2HG1 ILE A  27     -10.010  -7.108 -12.273  1.00  0.69           H  
ATOM    465 1HG2 ILE A  27     -10.898  -5.218 -14.617  1.00  0.69           H  
ATOM    466 2HG2 ILE A  27     -11.847  -6.438 -15.442  1.00  0.69           H  
ATOM    467 3HG2 ILE A  27     -11.991  -6.271 -13.712  1.00  0.69           H  
ATOM    468 1HD1 ILE A  27      -7.614  -7.513 -12.137  1.00  0.69           H  
ATOM    469 2HD1 ILE A  27      -8.418  -8.807 -12.999  1.00  0.69           H  
ATOM    470 3HD1 ILE A  27      -7.504  -7.587 -13.853  1.00  0.69           H  
ATOM    471  N   GLY A  28     -12.881  -9.003 -13.123  1.00  0.74           N  
ATOM    472  CA  GLY A  28     -13.691  -9.202 -11.930  1.00  0.74           C  
ATOM    473  C   GLY A  28     -13.342 -10.482 -11.157  1.00  0.74           C  
ATOM    474  O   GLY A  28     -13.691 -10.605  -9.980  1.00  0.74           O  
ATOM    475  H   GLY A  28     -13.376  -9.011 -14.020  1.00  0.74           H  
ATOM    476 1HA  GLY A  28     -13.572  -8.354 -11.272  1.00  0.74           H  
ATOM    477 2HA  GLY A  28     -14.742  -9.228 -12.222  1.00  0.74           H  
ATOM    478  N   GLY A  29     -12.716 -11.471 -11.808  1.00  0.78           N  
ATOM    479  CA  GLY A  29     -12.393 -12.690 -11.079  1.00  0.78           C  
ATOM    480  C   GLY A  29     -11.314 -12.420 -10.037  1.00  0.78           C  
ATOM    481  O   GLY A  29     -10.345 -11.714 -10.314  1.00  0.78           O  
ATOM    482  H   GLY A  29     -12.440 -11.357 -12.787  1.00  0.78           H  
ATOM    483 1HA  GLY A  29     -13.290 -13.076 -10.595  1.00  0.78           H  
ATOM    484 2HA  GLY A  29     -12.049 -13.449 -11.781  1.00  0.78           H  
ATOM    485  N   ALA A  30     -11.412 -13.070  -8.875  1.00  0.79           N  
ATOM    486  CA  ALA A  30     -10.408 -12.891  -7.822  1.00  0.79           C  
ATOM    487  C   ALA A  30      -9.020 -13.289  -8.300  1.00  0.79           C  
ATOM    488  O   ALA A  30      -8.032 -12.672  -7.921  1.00  0.79           O  
ATOM    489  CB  ALA A  30     -10.775 -13.698  -6.595  1.00  0.79           C  
ATOM    490  H   ALA A  30     -12.217 -13.657  -8.700  1.00  0.79           H  
ATOM    491  HA  ALA A  30     -10.380 -11.834  -7.555  1.00  0.79           H  
ATOM    492 1HB  ALA A  30     -10.029 -13.543  -5.809  1.00  0.79           H  
ATOM    493 2HB  ALA A  30     -11.753 -13.395  -6.229  1.00  0.79           H  
ATOM    494 3HB  ALA A  30     -10.799 -14.737  -6.867  1.00  0.79           H  
ATOM    495  N   GLY A  31      -8.936 -14.311  -9.149  1.00  0.79           N  
ATOM    496  CA  GLY A  31      -7.645 -14.766  -9.658  1.00  0.79           C  
ATOM    497  C   GLY A  31      -6.922 -13.648 -10.412  1.00  0.79           C  
ATOM    498  O   GLY A  31      -5.771 -13.312 -10.105  1.00  0.79           O  
ATOM    499  H   GLY A  31      -9.782 -14.779  -9.434  1.00  0.79           H  
ATOM    500 1HA  GLY A  31      -7.028 -15.104  -8.823  1.00  0.79           H  
ATOM    501 2HA  GLY A  31      -7.794 -15.622 -10.315  1.00  0.79           H  
ATOM    502  N   MET A  32      -7.597 -13.076 -11.424  1.00  0.76           N  
ATOM    503  CA  MET A  32      -6.993 -12.009 -12.219  1.00  0.76           C  
ATOM    504  C   MET A  32      -6.803 -10.793 -11.360  1.00  0.76           C  
ATOM    505  O   MET A  32      -5.826 -10.061 -11.513  1.00  0.76           O  
ATOM    506  CB  MET A  32      -7.847 -11.655 -13.425  1.00  0.76           C  
ATOM    507  CG  MET A  32      -7.904 -12.738 -14.424  1.00  0.76           C  
ATOM    508  SD  MET A  32      -8.843 -12.392 -15.874  1.00  0.76           S  
ATOM    509  CE  MET A  32      -7.790 -11.364 -16.735  1.00  0.76           C  
ATOM    510  H   MET A  32      -8.543 -13.371 -11.625  1.00  0.76           H  
ATOM    511  HA  MET A  32      -6.011 -12.333 -12.560  1.00  0.76           H  
ATOM    512 1HB  MET A  32      -8.870 -11.431 -13.096  1.00  0.76           H  
ATOM    513 2HB  MET A  32      -7.455 -10.768 -13.905  1.00  0.76           H  
ATOM    514 1HG  MET A  32      -6.894 -12.983 -14.733  1.00  0.76           H  
ATOM    515 2HG  MET A  32      -8.352 -13.601 -13.945  1.00  0.76           H  
ATOM    516 1HE  MET A  32      -8.212 -11.109 -17.670  1.00  0.76           H  
ATOM    517 2HE  MET A  32      -7.669 -10.510 -16.167  1.00  0.76           H  
ATOM    518 3HE  MET A  32      -6.846 -11.862 -16.901  1.00  0.76           H  
ATOM    519  N   GLY A  33      -7.732 -10.608 -10.430  1.00  0.73           N  
ATOM    520  CA  GLY A  33      -7.714  -9.514  -9.503  1.00  0.73           C  
ATOM    521  C   GLY A  33      -6.425  -9.524  -8.727  1.00  0.73           C  
ATOM    522  O   GLY A  33      -5.707  -8.529  -8.686  1.00  0.73           O  
ATOM    523  H   GLY A  33      -8.523 -11.245 -10.370  1.00  0.73           H  
ATOM    524 1HA  GLY A  33      -7.841  -8.586 -10.033  1.00  0.73           H  
ATOM    525 2HA  GLY A  33      -8.545  -9.634  -8.821  1.00  0.73           H  
ATOM    526  N   GLY A  34      -6.130 -10.657  -8.104  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -4.946 -10.803  -7.295  1.00  0.71           C  
ATOM    528  C   GLY A  34      -3.692 -10.548  -8.094  1.00  0.71           C  
ATOM    529  O   GLY A  34      -2.806  -9.809  -7.661  1.00  0.71           O  
ATOM    530  H   GLY A  34      -6.767 -11.444  -8.181  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -5.007 -10.087  -6.481  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -4.925 -11.805  -6.867  1.00  0.71           H  
ATOM    533  N   ILE A  35      -3.616 -11.103  -9.293  1.00  0.69           N  
ATOM    534  CA  ILE A  35      -2.430 -10.871 -10.094  1.00  0.69           C  
ATOM    535  C   ILE A  35      -2.309  -9.380 -10.397  1.00  0.69           C  
ATOM    536  O   ILE A  35      -1.235  -8.796 -10.246  1.00  0.69           O  
ATOM    537  CB  ILE A  35      -2.482 -11.692 -11.384  1.00  0.69           C  
ATOM    538  CG1 ILE A  35      -2.368 -13.165 -11.029  1.00  0.69           C  
ATOM    539  CG2 ILE A  35      -1.369 -11.296 -12.321  1.00  0.69           C  
ATOM    540  CD1 ILE A  35      -2.674 -14.077 -12.158  1.00  0.69           C  
ATOM    541  H   ILE A  35      -4.369 -11.709  -9.631  1.00  0.69           H  
ATOM    542  HA  ILE A  35      -1.556 -11.179  -9.523  1.00  0.69           H  
ATOM    543  HB  ILE A  35      -3.448 -11.532 -11.869  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35      -1.360 -13.375 -10.668  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35      -3.075 -13.372 -10.232  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35      -1.429 -11.883 -13.235  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35      -1.488 -10.267 -12.542  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35      -0.411 -11.457 -11.851  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35      -2.601 -15.103 -11.826  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35      -3.683 -13.869 -12.483  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35      -1.977 -13.908 -12.978  1.00  0.69           H  
ATOM    552  N   ALA A  36      -3.419  -8.758 -10.790  1.00  0.69           N  
ATOM    553  CA  ALA A  36      -3.466  -7.337 -11.085  1.00  0.69           C  
ATOM    554  C   ALA A  36      -3.078  -6.476  -9.875  1.00  0.69           C  
ATOM    555  O   ALA A  36      -2.401  -5.460 -10.043  1.00  0.69           O  
ATOM    556  CB  ALA A  36      -4.858  -6.982 -11.559  1.00  0.69           C  
ATOM    557  H   ALA A  36      -4.280  -9.290 -10.897  1.00  0.69           H  
ATOM    558  HA  ALA A  36      -2.754  -7.131 -11.883  1.00  0.69           H  
ATOM    559 1HB  ALA A  36      -4.928  -5.952 -11.809  1.00  0.69           H  
ATOM    560 2HB  ALA A  36      -5.097  -7.585 -12.434  1.00  0.69           H  
ATOM    561 3HB  ALA A  36      -5.563  -7.203 -10.779  1.00  0.69           H  
ATOM    562  N   GLU A  37      -3.479  -6.869  -8.647  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -3.109  -6.057  -7.481  1.00  0.71           C  
ATOM    564  C   GLU A  37      -1.617  -6.158  -7.223  1.00  0.71           C  
ATOM    565  O   GLU A  37      -0.954  -5.151  -6.938  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -3.814  -6.491  -6.176  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -5.337  -6.253  -6.077  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -5.878  -6.500  -4.691  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -5.103  -6.778  -3.817  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -7.071  -6.432  -4.512  1.00  0.71           O  
ATOM    571  H   GLU A  37      -4.060  -7.698  -8.544  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -3.355  -5.020  -7.689  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -3.653  -7.562  -6.033  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -3.349  -5.983  -5.333  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -5.560  -5.238  -6.341  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -5.848  -6.904  -6.774  1.00  0.71           H  
ATOM    577  N   VAL A  38      -1.078  -7.365  -7.386  1.00  0.74           N  
ATOM    578  CA  VAL A  38       0.337  -7.583  -7.172  1.00  0.74           C  
ATOM    579  C   VAL A  38       1.126  -6.785  -8.188  1.00  0.74           C  
ATOM    580  O   VAL A  38       2.012  -6.018  -7.830  1.00  0.74           O  
ATOM    581  CB  VAL A  38       0.653  -9.099  -7.258  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       2.133  -9.333  -7.275  1.00  0.74           C  
ATOM    583  CG2 VAL A  38       0.045  -9.807  -6.009  1.00  0.74           C  
ATOM    584  H   VAL A  38      -1.678  -8.157  -7.629  1.00  0.74           H  
ATOM    585  HA  VAL A  38       0.596  -7.235  -6.174  1.00  0.74           H  
ATOM    586  HB  VAL A  38       0.223  -9.508  -8.175  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       2.337 -10.400  -7.329  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       2.583  -8.836  -8.140  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       2.540  -8.934  -6.379  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38       0.249 -10.876  -6.053  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38       0.488  -9.393  -5.102  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38      -1.026  -9.648  -5.987  1.00  0.74           H  
ATOM    593  N   LEU A  39       0.747  -6.880  -9.451  1.00  0.78           N  
ATOM    594  CA  LEU A  39       1.446  -6.149 -10.491  1.00  0.78           C  
ATOM    595  C   LEU A  39       1.321  -4.637 -10.309  1.00  0.78           C  
ATOM    596  O   LEU A  39       2.299  -3.896 -10.442  1.00  0.78           O  
ATOM    597  CB  LEU A  39       0.873  -6.566 -11.819  1.00  0.78           C  
ATOM    598  CG  LEU A  39       1.162  -7.969 -12.226  1.00  0.78           C  
ATOM    599  CD1 LEU A  39       0.310  -8.262 -13.334  1.00  0.78           C  
ATOM    600  CD2 LEU A  39       2.594  -8.110 -12.614  1.00  0.78           C  
ATOM    601  H   LEU A  39      -0.020  -7.504  -9.702  1.00  0.78           H  
ATOM    602  HA  LEU A  39       2.498  -6.425 -10.452  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -0.209  -6.417 -11.810  1.00  0.78           H  
ATOM    604 2HB  LEU A  39       1.317  -5.942 -12.570  1.00  0.78           H  
ATOM    605  HG  LEU A  39       0.939  -8.656 -11.412  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39       0.469  -9.282 -13.675  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39      -0.697  -8.128 -12.977  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39       0.494  -7.586 -14.117  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39       2.768  -9.126 -12.928  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39       2.816  -7.437 -13.436  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39       3.232  -7.873 -11.759  1.00  0.78           H  
ATOM    612  N   ALA A  40       0.151  -4.152  -9.897  1.00  0.81           N  
ATOM    613  CA  ALA A  40       0.019  -2.717  -9.688  1.00  0.81           C  
ATOM    614  C   ALA A  40       1.041  -2.257  -8.651  1.00  0.81           C  
ATOM    615  O   ALA A  40       1.736  -1.250  -8.825  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -1.393  -2.380  -9.219  1.00  0.81           C  
ATOM    617  H   ALA A  40      -0.662  -4.754  -9.778  1.00  0.81           H  
ATOM    618  HA  ALA A  40       0.228  -2.207 -10.628  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -1.482  -1.304  -9.070  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -2.114  -2.706  -9.966  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -1.589  -2.895  -8.279  1.00  0.81           H  
ATOM    622  N   ASN A  41       1.248  -3.082  -7.632  1.00  0.83           N  
ATOM    623  CA  ASN A  41       2.161  -2.743  -6.563  1.00  0.83           C  
ATOM    624  C   ASN A  41       3.616  -3.146  -6.845  1.00  0.83           C  
ATOM    625  O   ASN A  41       4.494  -2.942  -6.006  1.00  0.83           O  
ATOM    626  CB  ASN A  41       1.646  -3.338  -5.282  1.00  0.83           C  
ATOM    627  CG  ASN A  41       0.456  -2.616  -4.710  1.00  0.83           C  
ATOM    628  OD1 ASN A  41       0.375  -1.380  -4.764  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      -0.464  -3.356  -4.146  1.00  0.83           N  
ATOM    630  H   ASN A  41       0.685  -3.933  -7.544  1.00  0.83           H  
ATOM    631  HA  ASN A  41       2.155  -1.660  -6.447  1.00  0.83           H  
ATOM    632 1HB  ASN A  41       1.381  -4.388  -5.450  1.00  0.83           H  
ATOM    633 2HB  ASN A  41       2.405  -3.307  -4.566  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      -1.262  -2.926  -3.723  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      -0.367  -4.350  -4.130  1.00  0.83           H  
ATOM    636  N   GLU A  42       3.880  -3.691  -8.038  1.00  0.82           N  
ATOM    637  CA  GLU A  42       5.237  -3.988  -8.480  1.00  0.82           C  
ATOM    638  C   GLU A  42       5.681  -2.919  -9.469  1.00  0.82           C  
ATOM    639  O   GLU A  42       6.772  -3.016 -10.035  1.00  0.82           O  
ATOM    640  CB  GLU A  42       5.440  -5.375  -9.121  1.00  0.82           C  
ATOM    641  CG  GLU A  42       5.322  -6.622  -8.217  1.00  0.82           C  
ATOM    642  CD  GLU A  42       5.730  -7.922  -8.936  1.00  0.82           C  
ATOM    643  OE1 GLU A  42       6.062  -7.860 -10.102  1.00  0.82           O  
ATOM    644  OE2 GLU A  42       5.743  -8.955  -8.302  1.00  0.82           O  
ATOM    645  H   GLU A  42       3.125  -3.858  -8.695  1.00  0.82           H  
ATOM    646  HA  GLU A  42       5.900  -3.936  -7.616  1.00  0.82           H  
ATOM    647 1HB  GLU A  42       4.677  -5.493  -9.874  1.00  0.82           H  
ATOM    648 2HB  GLU A  42       6.406  -5.405  -9.622  1.00  0.82           H  
ATOM    649 1HG  GLU A  42       5.962  -6.488  -7.350  1.00  0.82           H  
ATOM    650 2HG  GLU A  42       4.313  -6.722  -7.875  1.00  0.82           H  
ATOM    651  N   GLY A  43       4.845  -1.891  -9.681  1.00  0.79           N  
ATOM    652  CA  GLY A  43       5.210  -0.812 -10.585  1.00  0.79           C  
ATOM    653  C   GLY A  43       4.716  -0.929 -12.034  1.00  0.79           C  
ATOM    654  O   GLY A  43       5.206  -0.194 -12.893  1.00  0.79           O  
ATOM    655  H   GLY A  43       3.935  -1.843  -9.216  1.00  0.79           H  
ATOM    656 1HA  GLY A  43       4.831   0.120 -10.165  1.00  0.79           H  
ATOM    657 2HA  GLY A  43       6.294  -0.716 -10.590  1.00  0.79           H  
ATOM    658  N   TYR A  44       3.772  -1.827 -12.331  1.00  0.74           N  
ATOM    659  CA  TYR A  44       3.281  -1.933 -13.710  1.00  0.74           C  
ATOM    660  C   TYR A  44       2.003  -1.110 -13.828  1.00  0.74           C  
ATOM    661  O   TYR A  44       1.241  -1.009 -12.865  1.00  0.74           O  
ATOM    662  CB  TYR A  44       2.936  -3.375 -14.070  1.00  0.74           C  
ATOM    663  CG  TYR A  44       4.083  -4.368 -14.054  1.00  0.74           C  
ATOM    664  CD1 TYR A  44       4.337  -4.968 -12.872  1.00  0.74           C  
ATOM    665  CD2 TYR A  44       4.846  -4.716 -15.179  1.00  0.74           C  
ATOM    666  CE1 TYR A  44       5.297  -5.891 -12.737  1.00  0.74           C  
ATOM    667  CE2 TYR A  44       5.860  -5.694 -15.034  1.00  0.74           C  
ATOM    668  CZ  TYR A  44       6.058  -6.272 -13.771  1.00  0.74           C  
ATOM    669  OH  TYR A  44       6.994  -7.243 -13.490  1.00  0.74           O  
ATOM    670  H   TYR A  44       3.378  -2.434 -11.610  1.00  0.74           H  
ATOM    671  HA  TYR A  44       4.021  -1.533 -14.405  1.00  0.74           H  
ATOM    672 1HB  TYR A  44       2.190  -3.728 -13.368  1.00  0.74           H  
ATOM    673 2HB  TYR A  44       2.481  -3.396 -15.064  1.00  0.74           H  
ATOM    674  HD1 TYR A  44       3.756  -4.707 -12.019  1.00  0.74           H  
ATOM    675  HD2 TYR A  44       4.657  -4.249 -16.147  1.00  0.74           H  
ATOM    676  HE1 TYR A  44       5.459  -6.348 -11.779  1.00  0.74           H  
ATOM    677  HE2 TYR A  44       6.464  -5.989 -15.890  1.00  0.74           H  
ATOM    678  HH  TYR A  44       6.925  -7.477 -12.539  1.00  0.74           H  
ATOM    679  N   HIS A  45       1.744  -0.513 -14.989  1.00  0.68           N  
ATOM    680  CA  HIS A  45       0.465   0.164 -15.148  1.00  0.68           C  
ATOM    681  C   HIS A  45      -0.579  -0.883 -15.470  1.00  0.68           C  
ATOM    682  O   HIS A  45      -0.409  -1.676 -16.402  1.00  0.68           O  
ATOM    683  CB  HIS A  45       0.496   1.249 -16.221  1.00  0.68           C  
ATOM    684  CG  HIS A  45      -0.800   2.022 -16.305  1.00  0.68           C  
ATOM    685  ND1 HIS A  45      -1.223   2.877 -15.304  1.00  0.68           N  
ATOM    686  CD2 HIS A  45      -1.756   2.067 -17.263  1.00  0.68           C  
ATOM    687  CE1 HIS A  45      -2.385   3.409 -15.643  1.00  0.68           C  
ATOM    688  NE2 HIS A  45      -2.729   2.938 -16.828  1.00  0.68           N  
ATOM    689  H   HIS A  45       2.386  -0.578 -15.778  1.00  0.68           H  
ATOM    690  HA  HIS A  45       0.176   0.638 -14.212  1.00  0.68           H  
ATOM    691 1HB  HIS A  45       1.306   1.947 -16.016  1.00  0.68           H  
ATOM    692 2HB  HIS A  45       0.690   0.796 -17.195  1.00  0.68           H  
ATOM    693  HD1 HIS A  45      -0.748   3.066 -14.445  1.00  0.68           H  
ATOM    694  HD2 HIS A  45      -1.861   1.574 -18.221  1.00  0.68           H  
ATOM    695  HE1 HIS A  45      -2.889   4.111 -14.979  1.00  0.68           H  
ATOM    696  N   ILE A  46      -1.620  -0.931 -14.664  1.00  0.64           N  
ATOM    697  CA  ILE A  46      -2.633  -1.952 -14.829  1.00  0.64           C  
ATOM    698  C   ILE A  46      -3.971  -1.402 -15.273  1.00  0.64           C  
ATOM    699  O   ILE A  46      -4.465  -0.410 -14.723  1.00  0.64           O  
ATOM    700  CB  ILE A  46      -2.815  -2.737 -13.531  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -1.482  -3.305 -13.063  1.00  0.64           C  
ATOM    702  CG2 ILE A  46      -3.812  -3.840 -13.691  1.00  0.64           C  
ATOM    703  CD1 ILE A  46      -0.860  -4.220 -14.016  1.00  0.64           C  
ATOM    704  H   ILE A  46      -1.703  -0.255 -13.917  1.00  0.64           H  
ATOM    705  HA  ILE A  46      -2.297  -2.650 -15.594  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -3.163  -2.060 -12.753  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -0.800  -2.485 -12.875  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -1.636  -3.850 -12.133  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46      -3.890  -4.338 -12.750  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46      -4.781  -3.444 -13.976  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46      -3.465  -4.532 -14.454  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46       0.058  -4.563 -13.631  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46      -1.514  -5.043 -14.185  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46      -0.680  -3.702 -14.943  1.00  0.64           H  
ATOM    715  N   SER A  47      -4.555  -2.068 -16.245  1.00  0.62           N  
ATOM    716  CA  SER A  47      -5.881  -1.725 -16.707  1.00  0.62           C  
ATOM    717  C   SER A  47      -6.634  -3.015 -16.939  1.00  0.62           C  
ATOM    718  O   SER A  47      -6.042  -4.093 -16.902  1.00  0.62           O  
ATOM    719  CB  SER A  47      -5.836  -0.859 -17.970  1.00  0.62           C  
ATOM    720  OG  SER A  47      -5.305  -1.552 -19.075  1.00  0.62           O  
ATOM    721  H   SER A  47      -4.054  -2.850 -16.673  1.00  0.62           H  
ATOM    722  HA  SER A  47      -6.385  -1.176 -15.920  1.00  0.62           H  
ATOM    723 1HB  SER A  47      -6.837  -0.509 -18.213  1.00  0.62           H  
ATOM    724 2HB  SER A  47      -5.227   0.020 -17.768  1.00  0.62           H  
ATOM    725  HG  SER A  47      -6.040  -2.103 -19.452  1.00  0.62           H  
ATOM    726  N   GLY A  48      -7.922  -2.924 -17.162  1.00  0.63           N  
ATOM    727  CA  GLY A  48      -8.674  -4.132 -17.447  1.00  0.63           C  
ATOM    728  C   GLY A  48     -10.120  -3.857 -17.761  1.00  0.63           C  
ATOM    729  O   GLY A  48     -10.570  -2.715 -17.684  1.00  0.63           O  
ATOM    730  H   GLY A  48      -8.362  -2.006 -17.119  1.00  0.63           H  
ATOM    731 1HA  GLY A  48      -8.217  -4.655 -18.282  1.00  0.63           H  
ATOM    732 2HA  GLY A  48      -8.618  -4.802 -16.591  1.00  0.63           H  
ATOM    733  N   SER A  49     -10.831  -4.911 -18.115  1.00  0.67           N  
ATOM    734  CA  SER A  49     -12.231  -4.806 -18.454  1.00  0.67           C  
ATOM    735  C   SER A  49     -13.067  -5.927 -17.848  1.00  0.67           C  
ATOM    736  O   SER A  49     -12.627  -7.088 -17.752  1.00  0.67           O  
ATOM    737  CB  SER A  49     -12.399  -4.816 -19.960  1.00  0.67           C  
ATOM    738  OG  SER A  49     -11.764  -3.723 -20.571  1.00  0.67           O  
ATOM    739  H   SER A  49     -10.353  -5.806 -18.147  1.00  0.67           H  
ATOM    740  HA  SER A  49     -12.590  -3.866 -18.070  1.00  0.67           H  
ATOM    741 1HB  SER A  49     -11.977  -5.734 -20.357  1.00  0.67           H  
ATOM    742 2HB  SER A  49     -13.465  -4.802 -20.208  1.00  0.67           H  
ATOM    743  HG  SER A  49     -11.868  -3.861 -21.546  1.00  0.67           H  
ATOM    744  N   ASP A  50     -14.287  -5.576 -17.457  1.00  0.74           N  
ATOM    745  CA  ASP A  50     -15.258  -6.547 -16.953  1.00  0.74           C  
ATOM    746  C   ASP A  50     -16.650  -5.973 -17.080  1.00  0.74           C  
ATOM    747  O   ASP A  50     -16.897  -4.857 -16.653  1.00  0.74           O  
ATOM    748  CB  ASP A  50     -15.011  -6.931 -15.494  1.00  0.74           C  
ATOM    749  CG  ASP A  50     -15.768  -8.188 -15.113  1.00  0.74           C  
ATOM    750  OD1 ASP A  50     -16.997  -8.198 -15.104  1.00  0.74           O  
ATOM    751  OD2 ASP A  50     -15.079  -9.164 -14.834  1.00  0.74           O  
ATOM    752  H   ASP A  50     -14.543  -4.587 -17.541  1.00  0.74           H  
ATOM    753  HA  ASP A  50     -15.205  -7.446 -17.568  1.00  0.74           H  
ATOM    754 1HB  ASP A  50     -13.969  -7.109 -15.332  1.00  0.74           H  
ATOM    755 2HB  ASP A  50     -15.322  -6.115 -14.836  1.00  0.74           H  
ATOM    756  N   LEU A  51     -17.595  -6.771 -17.540  1.00  0.82           N  
ATOM    757  CA  LEU A  51     -18.951  -6.288 -17.758  1.00  0.82           C  
ATOM    758  C   LEU A  51     -19.644  -5.730 -16.507  1.00  0.82           C  
ATOM    759  O   LEU A  51     -20.597  -4.955 -16.634  1.00  0.82           O  
ATOM    760  CB  LEU A  51     -19.779  -7.397 -18.397  1.00  0.82           C  
ATOM    761  CG  LEU A  51     -19.335  -7.747 -19.828  1.00  0.82           C  
ATOM    762  CD1 LEU A  51     -20.125  -8.940 -20.334  1.00  0.82           C  
ATOM    763  CD2 LEU A  51     -19.523  -6.516 -20.725  1.00  0.82           C  
ATOM    764  H   LEU A  51     -17.353  -7.716 -17.797  1.00  0.82           H  
ATOM    765  HA  LEU A  51     -18.894  -5.475 -18.479  1.00  0.82           H  
ATOM    766 1HB  LEU A  51     -19.696  -8.292 -17.782  1.00  0.82           H  
ATOM    767 2HB  LEU A  51     -20.821  -7.086 -18.425  1.00  0.82           H  
ATOM    768  HG  LEU A  51     -18.278  -8.024 -19.820  1.00  0.82           H  
ATOM    769 1HD1 LEU A  51     -19.795  -9.191 -21.343  1.00  0.82           H  
ATOM    770 2HD1 LEU A  51     -19.957  -9.793 -19.676  1.00  0.82           H  
ATOM    771 3HD1 LEU A  51     -21.186  -8.696 -20.350  1.00  0.82           H  
ATOM    772 1HD2 LEU A  51     -19.199  -6.745 -21.737  1.00  0.82           H  
ATOM    773 2HD2 LEU A  51     -20.574  -6.228 -20.738  1.00  0.82           H  
ATOM    774 3HD2 LEU A  51     -18.928  -5.692 -20.332  1.00  0.82           H  
ATOM    775  N   ALA A  52     -19.201  -6.106 -15.304  1.00  0.91           N  
ATOM    776  CA  ALA A  52     -19.840  -5.511 -14.131  1.00  0.91           C  
ATOM    777  C   ALA A  52     -18.834  -5.344 -12.990  1.00  0.91           C  
ATOM    778  O   ALA A  52     -17.974  -6.197 -12.799  1.00  0.91           O  
ATOM    779  CB  ALA A  52     -21.004  -6.377 -13.671  1.00  0.91           C  
ATOM    780  H   ALA A  52     -18.413  -6.769 -15.223  1.00  0.91           H  
ATOM    781  HA  ALA A  52     -20.209  -4.536 -14.428  1.00  0.91           H  
ATOM    782 1HB  ALA A  52     -21.494  -5.921 -12.813  1.00  0.91           H  
ATOM    783 2HB  ALA A  52     -21.721  -6.479 -14.485  1.00  0.91           H  
ATOM    784 3HB  ALA A  52     -20.630  -7.360 -13.390  1.00  0.91           H  
ATOM    785  N   PRO A  53     -18.928  -4.271 -12.187  1.00  0.97           N  
ATOM    786  CA  PRO A  53     -18.077  -4.038 -11.041  1.00  0.97           C  
ATOM    787  C   PRO A  53     -18.367  -4.991  -9.897  1.00  0.97           C  
ATOM    788  O   PRO A  53     -19.516  -5.365  -9.652  1.00  0.97           O  
ATOM    789  CB  PRO A  53     -18.408  -2.594 -10.666  1.00  0.97           C  
ATOM    790  CG  PRO A  53     -19.825  -2.374 -11.178  1.00  0.97           C  
ATOM    791  CD  PRO A  53     -19.930  -3.215 -12.434  1.00  0.97           C  
ATOM    792  HA  PRO A  53     -17.025  -4.127 -11.355  1.00  0.97           H  
ATOM    793 1HB  PRO A  53     -18.336  -2.479  -9.576  1.00  0.97           H  
ATOM    794 2HB  PRO A  53     -17.670  -1.920 -11.097  1.00  0.97           H  
ATOM    795 1HG  PRO A  53     -20.552  -2.674 -10.410  1.00  0.97           H  
ATOM    796 2HG  PRO A  53     -19.994  -1.304 -11.374  1.00  0.97           H  
ATOM    797 1HD  PRO A  53     -20.943  -3.627 -12.493  1.00  0.97           H  
ATOM    798 2HD  PRO A  53     -19.664  -2.623 -13.323  1.00  0.97           H  
ATOM    799  N   ASN A  54     -17.322  -5.317  -9.159  1.00  0.99           N  
ATOM    800  CA  ASN A  54     -17.417  -6.109  -7.942  1.00  0.99           C  
ATOM    801  C   ASN A  54     -16.287  -5.623  -7.034  1.00  0.99           C  
ATOM    802  O   ASN A  54     -15.360  -5.002  -7.559  1.00  0.99           O  
ATOM    803  CB  ASN A  54     -17.314  -7.564  -8.293  1.00  0.99           C  
ATOM    804  CG  ASN A  54     -16.026  -7.895  -8.780  1.00  0.99           C  
ATOM    805  OD1 ASN A  54     -15.199  -7.009  -9.077  1.00  0.99           O  
ATOM    806  ND2 ASN A  54     -15.803  -9.175  -8.887  1.00  0.99           N  
ATOM    807  H   ASN A  54     -16.414  -4.979  -9.458  1.00  0.99           H  
ATOM    808  HA  ASN A  54     -18.377  -5.907  -7.470  1.00  0.99           H  
ATOM    809 1HB  ASN A  54     -17.574  -8.212  -7.479  1.00  0.99           H  
ATOM    810 2HB  ASN A  54     -18.032  -7.774  -9.090  1.00  0.99           H  
ATOM    811 1HD2 ASN A  54     -14.933  -9.539  -9.255  1.00  0.99           H  
ATOM    812 2HD2 ASN A  54     -16.516  -9.826  -8.630  1.00  0.99           H  
ATOM    813  N   PRO A  55     -16.245  -5.961  -5.729  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -15.193  -5.582  -4.790  1.00  0.97           C  
ATOM    815  C   PRO A  55     -13.775  -5.819  -5.322  1.00  0.97           C  
ATOM    816  O   PRO A  55     -12.870  -5.039  -5.025  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -15.513  -6.466  -3.585  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -17.014  -6.633  -3.647  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -17.322  -6.768  -5.113  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -15.327  -4.532  -4.516  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -14.966  -7.417  -3.656  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -15.177  -5.970  -2.661  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -17.325  -7.512  -3.061  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -17.505  -5.757  -3.192  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -17.234  -7.821  -5.378  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -18.315  -6.355  -5.318  1.00  0.97           H  
ATOM    827  N   VAL A  56     -13.575  -6.843  -6.153  1.00  0.92           N  
ATOM    828  CA  VAL A  56     -12.253  -7.086  -6.717  1.00  0.92           C  
ATOM    829  C   VAL A  56     -11.825  -5.894  -7.570  1.00  0.92           C  
ATOM    830  O   VAL A  56     -10.676  -5.447  -7.511  1.00  0.92           O  
ATOM    831  CB  VAL A  56     -12.259  -8.351  -7.592  1.00  0.92           C  
ATOM    832  CG1 VAL A  56     -10.964  -8.477  -8.340  1.00  0.92           C  
ATOM    833  CG2 VAL A  56     -12.487  -9.575  -6.727  1.00  0.92           C  
ATOM    834  H   VAL A  56     -14.331  -7.466  -6.396  1.00  0.92           H  
ATOM    835  HA  VAL A  56     -11.540  -7.214  -5.902  1.00  0.92           H  
ATOM    836  HB  VAL A  56     -13.050  -8.273  -8.329  1.00  0.92           H  
ATOM    837 1HG1 VAL A  56     -10.999  -9.375  -8.968  1.00  0.92           H  
ATOM    838 2HG1 VAL A  56     -10.815  -7.603  -8.977  1.00  0.92           H  
ATOM    839 3HG1 VAL A  56     -10.153  -8.553  -7.626  1.00  0.92           H  
ATOM    840 1HG2 VAL A  56     -12.503 -10.461  -7.365  1.00  0.92           H  
ATOM    841 2HG2 VAL A  56     -11.683  -9.664  -5.997  1.00  0.92           H  
ATOM    842 3HG2 VAL A  56     -13.441  -9.479  -6.211  1.00  0.92           H  
ATOM    843  N   THR A  57     -12.756  -5.387  -8.374  1.00  0.86           N  
ATOM    844  CA  THR A  57     -12.455  -4.282  -9.256  1.00  0.86           C  
ATOM    845  C   THR A  57     -12.412  -2.985  -8.481  1.00  0.86           C  
ATOM    846  O   THR A  57     -11.632  -2.088  -8.798  1.00  0.86           O  
ATOM    847  CB  THR A  57     -13.484  -4.213 -10.400  1.00  0.86           C  
ATOM    848  OG1 THR A  57     -14.820  -4.089  -9.859  1.00  0.86           O  
ATOM    849  CG2 THR A  57     -13.361  -5.439 -11.246  1.00  0.86           C  
ATOM    850  H   THR A  57     -13.706  -5.752  -8.342  1.00  0.86           H  
ATOM    851  HA  THR A  57     -11.477  -4.449  -9.696  1.00  0.86           H  
ATOM    852  HB  THR A  57     -13.280  -3.336 -11.011  1.00  0.86           H  
ATOM    853  HG1 THR A  57     -15.060  -4.929  -9.360  1.00  0.86           H  
ATOM    854 1HG2 THR A  57     -14.076  -5.407 -12.071  1.00  0.86           H  
ATOM    855 2HG2 THR A  57     -12.353  -5.497 -11.634  1.00  0.86           H  
ATOM    856 3HG2 THR A  57     -13.548  -6.287 -10.640  1.00  0.86           H  
ATOM    857  N   GLN A  58     -13.183  -2.899  -7.400  1.00  0.81           N  
ATOM    858  CA  GLN A  58     -13.171  -1.673  -6.617  1.00  0.81           C  
ATOM    859  C   GLN A  58     -11.793  -1.504  -5.988  1.00  0.81           C  
ATOM    860  O   GLN A  58     -11.208  -0.417  -6.016  1.00  0.81           O  
ATOM    861  CB  GLN A  58     -14.234  -1.726  -5.522  1.00  0.81           C  
ATOM    862  CG  GLN A  58     -15.668  -1.707  -6.039  1.00  0.81           C  
ATOM    863  CD  GLN A  58     -16.707  -1.876  -4.930  1.00  0.81           C  
ATOM    864  OE1 GLN A  58     -16.399  -2.314  -3.816  1.00  0.81           O  
ATOM    865  NE2 GLN A  58     -17.953  -1.528  -5.236  1.00  0.81           N  
ATOM    866  H   GLN A  58     -13.815  -3.670  -7.184  1.00  0.81           H  
ATOM    867  HA  GLN A  58     -13.363  -0.826  -7.275  1.00  0.81           H  
ATOM    868 1HB  GLN A  58     -14.087  -2.621  -4.929  1.00  0.81           H  
ATOM    869 2HB  GLN A  58     -14.104  -0.875  -4.855  1.00  0.81           H  
ATOM    870 1HG  GLN A  58     -15.849  -0.758  -6.539  1.00  0.81           H  
ATOM    871 2HG  GLN A  58     -15.787  -2.529  -6.747  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58     -18.680  -1.613  -4.552  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58     -18.164  -1.177  -6.148  1.00  0.81           H  
ATOM    874  N   ASN A  59     -11.242  -2.612  -5.485  1.00  0.78           N  
ATOM    875  CA  ASN A  59      -9.931  -2.586  -4.866  1.00  0.78           C  
ATOM    876  C   ASN A  59      -8.859  -2.241  -5.893  1.00  0.78           C  
ATOM    877  O   ASN A  59      -7.967  -1.441  -5.621  1.00  0.78           O  
ATOM    878  CB  ASN A  59      -9.659  -3.911  -4.192  1.00  0.78           C  
ATOM    879  CG  ASN A  59     -10.464  -4.086  -2.930  1.00  0.78           C  
ATOM    880  OD1 ASN A  59     -10.935  -3.112  -2.328  1.00  0.78           O  
ATOM    881  ND2 ASN A  59     -10.637  -5.312  -2.514  1.00  0.78           N  
ATOM    882  H   ASN A  59     -11.773  -3.485  -5.490  1.00  0.78           H  
ATOM    883  HA  ASN A  59      -9.923  -1.803  -4.108  1.00  0.78           H  
ATOM    884 1HB  ASN A  59      -9.908  -4.724  -4.883  1.00  0.78           H  
ATOM    885 2HB  ASN A  59      -8.596  -3.998  -3.959  1.00  0.78           H  
ATOM    886 1HD2 ASN A  59     -11.163  -5.489  -1.684  1.00  0.78           H  
ATOM    887 2HD2 ASN A  59     -10.246  -6.073  -3.029  1.00  0.78           H  
ATOM    888  N   LEU A  60      -8.976  -2.777  -7.105  1.00  0.76           N  
ATOM    889  CA  LEU A  60      -8.009  -2.442  -8.139  1.00  0.76           C  
ATOM    890  C   LEU A  60      -8.052  -0.971  -8.520  1.00  0.76           C  
ATOM    891  O   LEU A  60      -7.005  -0.325  -8.636  1.00  0.76           O  
ATOM    892  CB  LEU A  60      -8.268  -3.308  -9.344  1.00  0.76           C  
ATOM    893  CG  LEU A  60      -7.899  -4.712  -9.161  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      -8.414  -5.493 -10.268  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      -6.400  -4.805  -9.122  1.00  0.76           C  
ATOM    896  H   LEU A  60      -9.711  -3.462  -7.296  1.00  0.76           H  
ATOM    897  HA  LEU A  60      -7.016  -2.667  -7.756  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      -9.328  -3.270  -9.561  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      -7.721  -2.920 -10.191  1.00  0.76           H  
ATOM    900  HG  LEU A  60      -8.319  -5.089  -8.229  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      -8.130  -6.497 -10.119  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      -9.493  -5.424 -10.303  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      -7.988  -5.121 -11.193  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      -6.117  -5.844  -8.983  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      -5.983  -4.431 -10.054  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      -6.027  -4.214  -8.304  1.00  0.76           H  
ATOM    907  N   ILE A  61      -9.254  -0.413  -8.613  1.00  0.75           N  
ATOM    908  CA  ILE A  61      -9.427   0.998  -8.934  1.00  0.75           C  
ATOM    909  C   ILE A  61      -8.769   1.844  -7.850  1.00  0.75           C  
ATOM    910  O   ILE A  61      -8.080   2.824  -8.143  1.00  0.75           O  
ATOM    911  CB  ILE A  61     -10.915   1.336  -9.115  1.00  0.75           C  
ATOM    912  CG1 ILE A  61     -11.411   0.655 -10.403  1.00  0.75           C  
ATOM    913  CG2 ILE A  61     -11.119   2.841  -9.160  1.00  0.75           C  
ATOM    914  CD1 ILE A  61     -12.909   0.626 -10.559  1.00  0.75           C  
ATOM    915  H   ILE A  61     -10.084  -0.995  -8.498  1.00  0.75           H  
ATOM    916  HA  ILE A  61      -8.925   1.203  -9.879  1.00  0.75           H  
ATOM    917  HB  ILE A  61     -11.482   0.917  -8.283  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61     -10.983   1.178 -11.259  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61     -11.045  -0.350 -10.409  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61     -12.177   3.058  -9.285  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61     -10.767   3.281  -8.227  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61     -10.558   3.259  -9.995  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61     -13.170   0.123 -11.489  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61     -13.344   0.080  -9.719  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61     -13.295   1.643 -10.574  1.00  0.75           H  
ATOM    926  N   ASN A  62      -8.940   1.444  -6.592  1.00  0.74           N  
ATOM    927  CA  ASN A  62      -8.347   2.139  -5.455  1.00  0.74           C  
ATOM    928  C   ASN A  62      -6.801   2.135  -5.497  1.00  0.74           C  
ATOM    929  O   ASN A  62      -6.160   2.965  -4.847  1.00  0.74           O  
ATOM    930  CB  ASN A  62      -8.850   1.538  -4.156  1.00  0.74           C  
ATOM    931  CG  ASN A  62     -10.300   1.870  -3.880  1.00  0.74           C  
ATOM    932  OD1 ASN A  62     -10.873   2.813  -4.445  1.00  0.74           O  
ATOM    933  ND2 ASN A  62     -10.906   1.103  -3.009  1.00  0.74           N  
ATOM    934  H   ASN A  62      -9.539   0.637  -6.410  1.00  0.74           H  
ATOM    935  HA  ASN A  62      -8.665   3.181  -5.493  1.00  0.74           H  
ATOM    936 1HB  ASN A  62      -8.743   0.460  -4.192  1.00  0.74           H  
ATOM    937 2HB  ASN A  62      -8.241   1.897  -3.330  1.00  0.74           H  
ATOM    938 1HD2 ASN A  62     -11.865   1.263  -2.781  1.00  0.74           H  
ATOM    939 2HD2 ASN A  62     -10.404   0.357  -2.574  1.00  0.74           H  
ATOM    940  N   LEU A  63      -6.199   1.197  -6.249  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -4.749   1.098  -6.394  1.00  0.72           C  
ATOM    942  C   LEU A  63      -4.258   1.912  -7.591  1.00  0.72           C  
ATOM    943  O   LEU A  63      -3.061   1.931  -7.887  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -4.294  -0.358  -6.598  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -4.529  -1.335  -5.471  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -4.096  -2.723  -5.930  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -3.744  -0.898  -4.258  1.00  0.72           C  
ATOM    948  H   LEU A  63      -6.759   0.540  -6.784  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -4.284   1.492  -5.493  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -4.806  -0.751  -7.474  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -3.226  -0.355  -6.807  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -5.582  -1.369  -5.228  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -4.268  -3.442  -5.129  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -4.674  -3.004  -6.799  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -3.036  -2.715  -6.186  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -3.911  -1.604  -3.445  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -2.680  -0.869  -4.506  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -4.076   0.095  -3.953  1.00  0.72           H  
ATOM    959  N   GLY A  64      -5.183   2.570  -8.292  1.00  0.70           N  
ATOM    960  CA  GLY A  64      -4.858   3.354  -9.473  1.00  0.70           C  
ATOM    961  C   GLY A  64      -5.029   2.593 -10.792  1.00  0.70           C  
ATOM    962  O   GLY A  64      -4.616   3.087 -11.844  1.00  0.70           O  
ATOM    963  H   GLY A  64      -6.162   2.541  -8.012  1.00  0.70           H  
ATOM    964 1HA  GLY A  64      -5.499   4.235  -9.487  1.00  0.70           H  
ATOM    965 2HA  GLY A  64      -3.834   3.714  -9.393  1.00  0.70           H  
ATOM    966  N   ALA A  65      -5.601   1.385 -10.752  1.00  0.67           N  
ATOM    967  CA  ALA A  65      -5.810   0.634 -11.985  1.00  0.67           C  
ATOM    968  C   ALA A  65      -6.938   1.278 -12.779  1.00  0.67           C  
ATOM    969  O   ALA A  65      -7.860   1.855 -12.193  1.00  0.67           O  
ATOM    970  CB  ALA A  65      -6.138  -0.823 -11.702  1.00  0.67           C  
ATOM    971  H   ALA A  65      -5.936   0.987  -9.877  1.00  0.67           H  
ATOM    972  HA  ALA A  65      -4.896   0.687 -12.573  1.00  0.67           H  
ATOM    973 1HB  ALA A  65      -6.273  -1.351 -12.647  1.00  0.67           H  
ATOM    974 2HB  ALA A  65      -5.327  -1.283 -11.138  1.00  0.67           H  
ATOM    975 3HB  ALA A  65      -7.049  -0.867 -11.134  1.00  0.67           H  
ATOM    976  N   THR A  66      -6.894   1.163 -14.102  1.00  0.65           N  
ATOM    977  CA  THR A  66      -8.001   1.689 -14.902  1.00  0.65           C  
ATOM    978  C   THR A  66      -8.882   0.574 -15.430  1.00  0.65           C  
ATOM    979  O   THR A  66      -8.473  -0.181 -16.315  1.00  0.65           O  
ATOM    980  CB  THR A  66      -7.504   2.539 -16.084  1.00  0.65           C  
ATOM    981  OG1 THR A  66      -6.770   3.674 -15.599  1.00  0.65           O  
ATOM    982  CG2 THR A  66      -8.695   2.997 -16.914  1.00  0.65           C  
ATOM    983  H   THR A  66      -6.094   0.691 -14.529  1.00  0.65           H  
ATOM    984  HA  THR A  66      -8.617   2.326 -14.269  1.00  0.65           H  
ATOM    985  HB  THR A  66      -6.845   1.937 -16.707  1.00  0.65           H  
ATOM    986  HG1 THR A  66      -5.982   3.375 -15.131  1.00  0.65           H  
ATOM    987 1HG2 THR A  66      -8.349   3.590 -17.758  1.00  0.65           H  
ATOM    988 2HG2 THR A  66      -9.239   2.126 -17.279  1.00  0.65           H  
ATOM    989 3HG2 THR A  66      -9.359   3.598 -16.296  1.00  0.65           H  
ATOM    990  N   ILE A  67     -10.107   0.519 -14.929  1.00  0.63           N  
ATOM    991  CA  ILE A  67     -11.026  -0.531 -15.320  1.00  0.63           C  
ATOM    992  C   ILE A  67     -12.228  -0.006 -16.085  1.00  0.63           C  
ATOM    993  O   ILE A  67     -12.892   0.948 -15.673  1.00  0.63           O  
ATOM    994  CB  ILE A  67     -11.440  -1.406 -14.119  1.00  0.63           C  
ATOM    995  CG1 ILE A  67     -10.160  -2.096 -13.566  1.00  0.63           C  
ATOM    996  CG2 ILE A  67     -12.500  -2.454 -14.535  1.00  0.63           C  
ATOM    997  CD1 ILE A  67     -10.352  -2.870 -12.301  1.00  0.63           C  
ATOM    998  H   ILE A  67     -10.385   1.195 -14.232  1.00  0.63           H  
ATOM    999  HA  ILE A  67     -10.491  -1.188 -15.982  1.00  0.63           H  
ATOM   1000  HB  ILE A  67     -11.841  -0.776 -13.333  1.00  0.63           H  
ATOM   1001 1HG1 ILE A  67      -9.771  -2.771 -14.333  1.00  0.63           H  
ATOM   1002 2HG1 ILE A  67      -9.410  -1.333 -13.362  1.00  0.63           H  
ATOM   1003 1HG2 ILE A  67     -12.768  -3.064 -13.676  1.00  0.63           H  
ATOM   1004 2HG2 ILE A  67     -13.392  -1.950 -14.911  1.00  0.63           H  
ATOM   1005 3HG2 ILE A  67     -12.094  -3.093 -15.323  1.00  0.63           H  
ATOM   1006 1HD1 ILE A  67      -9.405  -3.300 -12.015  1.00  0.63           H  
ATOM   1007 2HD1 ILE A  67     -10.709  -2.228 -11.510  1.00  0.63           H  
ATOM   1008 3HD1 ILE A  67     -11.070  -3.660 -12.470  1.00  0.63           H  
ATOM   1009  N   TYR A  68     -12.468  -0.637 -17.224  1.00  0.62           N  
ATOM   1010  CA  TYR A  68     -13.539  -0.295 -18.138  1.00  0.62           C  
ATOM   1011  C   TYR A  68     -14.622  -1.352 -17.980  1.00  0.62           C  
ATOM   1012  O   TYR A  68     -14.322  -2.476 -17.575  1.00  0.62           O  
ATOM   1013  CB  TYR A  68     -13.014  -0.324 -19.575  1.00  0.62           C  
ATOM   1014  CG  TYR A  68     -11.851   0.601 -19.852  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68     -10.559   0.113 -19.690  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68     -12.050   1.902 -20.264  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68      -9.476   0.912 -19.944  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68     -10.957   2.712 -20.521  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68      -9.676   2.220 -20.363  1.00  0.62           C  
ATOM   1020  OH  TYR A  68      -8.591   3.024 -20.626  1.00  0.62           O  
ATOM   1021  H   TYR A  68     -11.849  -1.409 -17.468  1.00  0.62           H  
ATOM   1022  HA  TYR A  68     -13.950   0.683 -17.884  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68     -12.697  -1.342 -19.816  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68     -13.820  -0.073 -20.261  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68     -10.407  -0.914 -19.365  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68     -13.060   2.287 -20.392  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68      -8.468   0.519 -19.820  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68     -11.108   3.740 -20.851  1.00  0.62           H  
ATOM   1029  HH  TYR A  68      -7.790   2.582 -20.332  1.00  0.62           H  
ATOM   1030  N   PHE A  69     -15.871  -1.027 -18.277  1.00  0.61           N  
ATOM   1031  CA  PHE A  69     -16.864  -2.086 -18.172  1.00  0.61           C  
ATOM   1032  C   PHE A  69     -17.064  -2.871 -19.473  1.00  0.61           C  
ATOM   1033  O   PHE A  69     -17.059  -4.097 -19.482  1.00  0.61           O  
ATOM   1034  CB  PHE A  69     -18.177  -1.545 -17.628  1.00  0.61           C  
ATOM   1035  CG  PHE A  69     -18.040  -1.115 -16.182  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69     -17.150  -1.776 -15.331  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69     -18.772  -0.059 -15.674  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69     -16.999  -1.386 -14.023  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69     -18.624   0.333 -14.356  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69     -17.734  -0.329 -13.534  1.00  0.61           C  
ATOM   1041  H   PHE A  69     -16.117  -0.096 -18.577  1.00  0.61           H  
ATOM   1042  HA  PHE A  69     -16.503  -2.771 -17.428  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69     -18.512  -0.699 -18.220  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69     -18.942  -2.326 -17.686  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69     -16.563  -2.613 -15.715  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69     -19.471   0.469 -16.324  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69     -16.297  -1.913 -13.378  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69     -19.205   1.168 -13.966  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69     -17.618  -0.013 -12.500  1.00  0.61           H  
ATOM   1050  N   ASN A  70     -17.192  -2.186 -20.593  1.00  0.61           N  
ATOM   1051  CA  ASN A  70     -17.429  -2.919 -21.828  1.00  0.61           C  
ATOM   1052  C   ASN A  70     -16.116  -3.337 -22.462  1.00  0.61           C  
ATOM   1053  O   ASN A  70     -15.083  -2.705 -22.239  1.00  0.61           O  
ATOM   1054  CB  ASN A  70     -18.262  -2.103 -22.784  1.00  0.61           C  
ATOM   1055  CG  ASN A  70     -19.667  -1.905 -22.275  1.00  0.61           C  
ATOM   1056  OD1 ASN A  70     -20.300  -2.846 -21.781  1.00  0.61           O  
ATOM   1057  ND2 ASN A  70     -20.166  -0.701 -22.386  1.00  0.61           N  
ATOM   1058  H   ASN A  70     -17.162  -1.179 -20.591  1.00  0.61           H  
ATOM   1059  HA  ASN A  70     -17.976  -3.832 -21.595  1.00  0.61           H  
ATOM   1060 1HB  ASN A  70     -17.797  -1.129 -22.934  1.00  0.61           H  
ATOM   1061 2HB  ASN A  70     -18.299  -2.601 -23.753  1.00  0.61           H  
ATOM   1062 1HD2 ASN A  70     -21.095  -0.513 -22.065  1.00  0.61           H  
ATOM   1063 2HD2 ASN A  70     -19.620   0.032 -22.793  1.00  0.61           H  
ATOM   1064  N   HIS A  71     -16.167  -4.378 -23.286  1.00  0.61           N  
ATOM   1065  CA  HIS A  71     -14.979  -4.842 -23.985  1.00  0.61           C  
ATOM   1066  C   HIS A  71     -14.874  -4.162 -25.343  1.00  0.61           C  
ATOM   1067  O   HIS A  71     -15.754  -4.309 -26.195  1.00  0.61           O  
ATOM   1068  CB  HIS A  71     -14.996  -6.364 -24.113  1.00  0.61           C  
ATOM   1069  CG  HIS A  71     -14.938  -7.046 -22.772  1.00  0.61           C  
ATOM   1070  ND1 HIS A  71     -13.771  -7.165 -22.044  1.00  0.61           N  
ATOM   1071  CD2 HIS A  71     -15.910  -7.626 -22.023  1.00  0.61           C  
ATOM   1072  CE1 HIS A  71     -14.035  -7.798 -20.904  1.00  0.61           C  
ATOM   1073  NE2 HIS A  71     -15.319  -8.088 -20.875  1.00  0.61           N  
ATOM   1074  H   HIS A  71     -17.043  -4.857 -23.425  1.00  0.61           H  
ATOM   1075  HA  HIS A  71     -14.105  -4.574 -23.407  1.00  0.61           H  
ATOM   1076 1HB  HIS A  71     -15.893  -6.686 -24.638  1.00  0.61           H  
ATOM   1077 2HB  HIS A  71     -14.137  -6.685 -24.698  1.00  0.61           H  
ATOM   1078  HD1 HIS A  71     -12.829  -6.819 -22.323  1.00  0.61           H  
ATOM   1079  HD2 HIS A  71     -16.978  -7.769 -22.180  1.00  0.61           H  
ATOM   1080  HE1 HIS A  71     -13.243  -7.996 -20.182  1.00  0.61           H  
ATOM   1081  N   ARG A  72     -13.834  -3.352 -25.501  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -13.677  -2.530 -26.694  1.00  0.60           C  
ATOM   1083  C   ARG A  72     -12.206  -2.488 -27.146  1.00  0.60           C  
ATOM   1084  O   ARG A  72     -11.353  -2.140 -26.339  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -14.179  -1.122 -26.379  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -14.219  -0.139 -27.532  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -14.865   1.151 -27.140  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -14.738   2.140 -28.185  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -15.617   2.348 -29.188  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -16.724   1.632 -29.263  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -15.361   3.271 -30.105  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -13.130  -3.337 -24.752  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -14.324  -2.942 -27.451  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -15.189  -1.187 -25.970  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -13.549  -0.681 -25.608  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72     -13.207   0.077 -27.871  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -14.799  -0.561 -28.348  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -15.924   0.992 -26.942  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -14.377   1.542 -26.247  1.00  0.60           H  
ATOM   1100  HE  ARG A  72     -13.901   2.733 -28.160  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -16.918   0.928 -28.565  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -17.378   1.790 -30.017  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72     -14.474   3.813 -30.062  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -16.007   3.431 -30.858  1.00  0.60           H  
ATOM   1105  N   PRO A  73     -11.875  -2.702 -28.443  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -10.520  -2.742 -29.005  1.00  0.59           C  
ATOM   1107  C   PRO A  73      -9.607  -1.598 -28.593  1.00  0.59           C  
ATOM   1108  O   PRO A  73      -8.400  -1.763 -28.429  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -10.811  -2.635 -30.503  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -12.134  -3.290 -30.679  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -12.927  -2.874 -29.473  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -10.064  -3.712 -28.753  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -10.856  -1.572 -30.781  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -10.020  -3.051 -31.103  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -12.594  -2.975 -31.627  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -11.991  -4.382 -30.741  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -13.443  -1.935 -29.678  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -13.602  -3.673 -29.243  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -10.184  -0.435 -28.383  1.00  0.58           N  
ATOM   1120  CA  GLU A  74      -9.420   0.738 -28.005  1.00  0.58           C  
ATOM   1121  C   GLU A  74      -8.685   0.542 -26.680  1.00  0.58           C  
ATOM   1122  O   GLU A  74      -7.581   1.061 -26.489  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -10.357   1.937 -27.914  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -10.896   2.412 -29.263  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -11.924   3.496 -29.122  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -12.352   3.714 -28.021  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -12.346   4.061 -30.104  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -11.178  -0.344 -28.507  1.00  0.58           H  
ATOM   1129  HA  GLU A  74      -8.680   0.930 -28.781  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -11.210   1.681 -27.279  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74      -9.838   2.771 -27.443  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -10.068   2.781 -29.866  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -11.340   1.560 -29.780  1.00  0.58           H  
ATOM   1134  N   ASN A  75      -9.277  -0.255 -25.790  1.00  0.57           N  
ATOM   1135  CA  ASN A  75      -8.786  -0.477 -24.439  1.00  0.57           C  
ATOM   1136  C   ASN A  75      -7.445  -1.203 -24.401  1.00  0.57           C  
ATOM   1137  O   ASN A  75      -6.771  -1.192 -23.372  1.00  0.57           O  
ATOM   1138  CB  ASN A  75      -9.817  -1.245 -23.645  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -11.060  -0.427 -23.366  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -11.062   0.812 -23.410  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -12.127  -1.117 -23.096  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -10.132  -0.736 -26.057  1.00  0.57           H  
ATOM   1143  HA  ASN A  75      -8.640   0.496 -23.967  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -10.091  -2.159 -24.172  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75      -9.386  -1.539 -22.698  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -12.996  -0.657 -22.911  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -12.067  -2.130 -23.097  1.00  0.57           H  
ATOM   1148  N   VAL A  76      -7.040  -1.836 -25.510  1.00  0.56           N  
ATOM   1149  CA  VAL A  76      -5.765  -2.535 -25.513  1.00  0.56           C  
ATOM   1150  C   VAL A  76      -4.704  -1.839 -26.354  1.00  0.56           C  
ATOM   1151  O   VAL A  76      -3.571  -2.300 -26.389  1.00  0.56           O  
ATOM   1152  CB  VAL A  76      -5.907  -3.998 -26.002  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76      -6.806  -4.761 -25.087  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76      -6.452  -4.061 -27.381  1.00  0.56           C  
ATOM   1155  H   VAL A  76      -7.604  -1.818 -26.363  1.00  0.56           H  
ATOM   1156  HA  VAL A  76      -5.403  -2.579 -24.486  1.00  0.56           H  
ATOM   1157  HB  VAL A  76      -4.922  -4.466 -25.982  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76      -6.876  -5.798 -25.422  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76      -6.382  -4.726 -24.103  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76      -7.801  -4.314 -25.079  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76      -6.522  -5.100 -27.687  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76      -7.432  -3.625 -27.383  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76      -5.804  -3.522 -28.068  1.00  0.56           H  
ATOM   1164  N   THR A  77      -5.007  -0.684 -26.950  1.00  0.56           N  
ATOM   1165  CA  THR A  77      -4.022  -0.047 -27.837  1.00  0.56           C  
ATOM   1166  C   THR A  77      -2.671   0.248 -27.206  1.00  0.56           C  
ATOM   1167  O   THR A  77      -1.634   0.037 -27.833  1.00  0.56           O  
ATOM   1168  CB  THR A  77      -4.567   1.247 -28.468  1.00  0.56           C  
ATOM   1169  OG1 THR A  77      -5.680   0.931 -29.318  1.00  0.56           O  
ATOM   1170  CG2 THR A  77      -3.478   1.937 -29.278  1.00  0.56           C  
ATOM   1171  H   THR A  77      -5.930  -0.261 -26.834  1.00  0.56           H  
ATOM   1172  HA  THR A  77      -3.831  -0.734 -28.650  1.00  0.56           H  
ATOM   1173  HB  THR A  77      -4.908   1.918 -27.678  1.00  0.56           H  
ATOM   1174  HG1 THR A  77      -6.398   0.584 -28.770  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77      -3.874   2.852 -29.716  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77      -2.639   2.184 -28.619  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77      -3.134   1.274 -30.068  1.00  0.56           H  
ATOM   1178  N   ASP A  78      -2.665   0.747 -25.984  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -1.412   1.095 -25.339  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -0.797  -0.069 -24.555  1.00  0.55           C  
ATOM   1181  O   ASP A  78       0.273   0.080 -23.962  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -1.641   2.274 -24.397  1.00  0.55           C  
ATOM   1183  CG  ASP A  78      -2.033   3.544 -25.143  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78      -1.714   3.659 -26.304  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78      -2.667   4.377 -24.551  1.00  0.55           O  
ATOM   1186  H   ASP A  78      -3.540   0.893 -25.502  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -0.702   1.394 -26.109  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78      -2.429   2.023 -23.693  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -0.735   2.461 -23.818  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -1.484  -1.211 -24.498  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -0.986  -2.313 -23.690  1.00  0.55           C  
ATOM   1192  C   ALA A  79       0.269  -2.912 -24.284  1.00  0.55           C  
ATOM   1193  O   ALA A  79       0.420  -2.993 -25.503  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -2.044  -3.386 -23.527  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -2.327  -1.346 -25.050  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -0.737  -1.924 -22.708  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -1.655  -4.183 -22.891  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -2.929  -2.952 -23.067  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -2.308  -3.793 -24.498  1.00  0.55           H  
ATOM   1200  N   SER A  80       1.164  -3.361 -23.409  1.00  0.56           N  
ATOM   1201  CA  SER A  80       2.346  -4.090 -23.819  1.00  0.56           C  
ATOM   1202  C   SER A  80       2.037  -5.588 -23.790  1.00  0.56           C  
ATOM   1203  O   SER A  80       2.645  -6.372 -24.519  1.00  0.56           O  
ATOM   1204  CB  SER A  80       3.522  -3.676 -22.936  1.00  0.56           C  
ATOM   1205  OG  SER A  80       3.300  -3.976 -21.570  1.00  0.56           O  
ATOM   1206  H   SER A  80       0.996  -3.238 -22.418  1.00  0.56           H  
ATOM   1207  HA  SER A  80       2.585  -3.815 -24.847  1.00  0.56           H  
ATOM   1208 1HB  SER A  80       4.435  -4.168 -23.274  1.00  0.56           H  
ATOM   1209 2HB  SER A  80       3.672  -2.603 -23.046  1.00  0.56           H  
ATOM   1210  HG  SER A  80       2.315  -4.018 -21.468  1.00  0.56           H  
ATOM   1211  N   VAL A  81       1.043  -5.958 -22.977  1.00  0.57           N  
ATOM   1212  CA  VAL A  81       0.555  -7.337 -22.880  1.00  0.57           C  
ATOM   1213  C   VAL A  81      -0.917  -7.344 -22.445  1.00  0.57           C  
ATOM   1214  O   VAL A  81      -1.341  -6.484 -21.661  1.00  0.57           O  
ATOM   1215  CB  VAL A  81       1.418  -8.150 -21.891  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81       1.264  -7.601 -20.587  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81       1.025  -9.620 -21.872  1.00  0.57           C  
ATOM   1218  H   VAL A  81       0.636  -5.247 -22.376  1.00  0.57           H  
ATOM   1219  HA  VAL A  81       0.629  -7.810 -23.862  1.00  0.57           H  
ATOM   1220  HB  VAL A  81       2.464  -8.058 -22.185  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81       1.883  -8.153 -19.882  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81       1.555  -6.551 -20.602  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81       0.225  -7.694 -20.325  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81       1.668 -10.147 -21.172  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81      -0.004  -9.748 -21.558  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81       1.150 -10.034 -22.867  1.00  0.57           H  
ATOM   1227  N   VAL A  82      -1.670  -8.325 -22.923  1.00  0.60           N  
ATOM   1228  CA  VAL A  82      -3.053  -8.528 -22.512  1.00  0.60           C  
ATOM   1229  C   VAL A  82      -3.160  -9.870 -21.800  1.00  0.60           C  
ATOM   1230  O   VAL A  82      -2.574 -10.845 -22.250  1.00  0.60           O  
ATOM   1231  CB  VAL A  82      -4.003  -8.462 -23.721  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82      -5.446  -8.759 -23.307  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82      -3.912  -7.071 -24.341  1.00  0.60           C  
ATOM   1234  H   VAL A  82      -1.263  -8.974 -23.600  1.00  0.60           H  
ATOM   1235  HA  VAL A  82      -3.330  -7.740 -21.819  1.00  0.60           H  
ATOM   1236  HB  VAL A  82      -3.701  -9.203 -24.446  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82      -6.100  -8.706 -24.180  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82      -5.509  -9.752 -22.873  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82      -5.758  -8.027 -22.572  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82      -4.557  -7.011 -25.194  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82      -4.211  -6.332 -23.627  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82      -2.900  -6.881 -24.646  1.00  0.60           H  
ATOM   1243  N   VAL A  83      -3.843  -9.897 -20.668  1.00  0.65           N  
ATOM   1244  CA  VAL A  83      -4.009 -11.092 -19.864  1.00  0.65           C  
ATOM   1245  C   VAL A  83      -5.469 -11.472 -19.881  1.00  0.65           C  
ATOM   1246  O   VAL A  83      -6.334 -10.602 -19.755  1.00  0.65           O  
ATOM   1247  CB  VAL A  83      -3.566 -10.844 -18.429  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83      -3.719 -12.141 -17.611  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83      -2.183 -10.271 -18.470  1.00  0.65           C  
ATOM   1250  H   VAL A  83      -4.278  -9.045 -20.360  1.00  0.65           H  
ATOM   1251  HA  VAL A  83      -3.415 -11.891 -20.291  1.00  0.65           H  
ATOM   1252  HB  VAL A  83      -4.219 -10.112 -17.977  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83      -3.422 -11.974 -16.587  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83      -4.747 -12.472 -17.627  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83      -3.089 -12.912 -18.054  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83      -1.858 -10.052 -17.463  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83      -1.511 -10.979 -18.940  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83      -2.201  -9.352 -19.051  1.00  0.65           H  
ATOM   1259  N   VAL A  84      -5.752 -12.743 -20.104  1.00  0.72           N  
ATOM   1260  CA  VAL A  84      -7.140 -13.149 -20.198  1.00  0.72           C  
ATOM   1261  C   VAL A  84      -7.489 -14.345 -19.330  1.00  0.72           C  
ATOM   1262  O   VAL A  84      -6.673 -15.250 -19.156  1.00  0.72           O  
ATOM   1263  CB  VAL A  84      -7.391 -13.541 -21.654  1.00  0.72           C  
ATOM   1264  CG1 VAL A  84      -7.105 -12.373 -22.533  1.00  0.72           C  
ATOM   1265  CG2 VAL A  84      -6.521 -14.714 -22.033  1.00  0.72           C  
ATOM   1266  H   VAL A  84      -4.985 -13.408 -20.216  1.00  0.72           H  
ATOM   1267  HA  VAL A  84      -7.780 -12.313 -19.915  1.00  0.72           H  
ATOM   1268  HB  VAL A  84      -8.439 -13.809 -21.775  1.00  0.72           H  
ATOM   1269 1HG1 VAL A  84      -7.287 -12.650 -23.539  1.00  0.72           H  
ATOM   1270 2HG1 VAL A  84      -7.722 -11.550 -22.264  1.00  0.72           H  
ATOM   1271 3HG1 VAL A  84      -6.073 -12.089 -22.435  1.00  0.72           H  
ATOM   1272 1HG2 VAL A  84      -6.713 -14.988 -23.069  1.00  0.72           H  
ATOM   1273 2HG2 VAL A  84      -5.471 -14.443 -21.916  1.00  0.72           H  
ATOM   1274 3HG2 VAL A  84      -6.755 -15.559 -21.384  1.00  0.72           H  
ATOM   1275  N   SER A  85      -8.729 -14.401 -18.854  1.00  0.79           N  
ATOM   1276  CA  SER A  85      -9.147 -15.621 -18.161  1.00  0.79           C  
ATOM   1277  C   SER A  85      -9.528 -16.702 -19.160  1.00  0.79           C  
ATOM   1278  O   SER A  85      -9.793 -16.420 -20.329  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -10.313 -15.403 -17.215  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -11.470 -15.041 -17.890  1.00  0.79           O  
ATOM   1281  H   SER A  85      -9.354 -13.594 -18.967  1.00  0.79           H  
ATOM   1282  HA  SER A  85      -8.305 -15.986 -17.570  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -10.497 -16.334 -16.685  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -10.088 -14.691 -16.482  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -11.340 -14.118 -18.150  1.00  0.79           H  
ATOM   1286  N   SER A  86      -9.651 -17.935 -18.673  1.00  0.85           N  
ATOM   1287  CA  SER A  86     -10.068 -19.075 -19.490  1.00  0.85           C  
ATOM   1288  C   SER A  86     -11.496 -18.935 -20.025  1.00  0.85           C  
ATOM   1289  O   SER A  86     -11.885 -19.600 -20.982  1.00  0.85           O  
ATOM   1290  CB  SER A  86      -9.938 -20.341 -18.665  1.00  0.85           C  
ATOM   1291  OG  SER A  86     -10.835 -20.339 -17.581  1.00  0.85           O  
ATOM   1292  H   SER A  86      -9.428 -18.102 -17.703  1.00  0.85           H  
ATOM   1293  HA  SER A  86      -9.392 -19.143 -20.344  1.00  0.85           H  
ATOM   1294 1HB  SER A  86     -10.124 -21.214 -19.289  1.00  0.85           H  
ATOM   1295 2HB  SER A  86      -8.921 -20.425 -18.286  1.00  0.85           H  
ATOM   1296  HG  SER A  86     -10.499 -21.037 -16.953  1.00  0.85           H  
ATOM   1297  N   ALA A  87     -12.273 -18.065 -19.388  1.00  0.89           N  
ATOM   1298  CA  ALA A  87     -13.651 -17.796 -19.756  1.00  0.89           C  
ATOM   1299  C   ALA A  87     -13.773 -16.767 -20.883  1.00  0.89           C  
ATOM   1300  O   ALA A  87     -14.884 -16.487 -21.342  1.00  0.89           O  
ATOM   1301  CB  ALA A  87     -14.412 -17.301 -18.539  1.00  0.89           C  
ATOM   1302  H   ALA A  87     -11.876 -17.561 -18.609  1.00  0.89           H  
ATOM   1303  HA  ALA A  87     -14.093 -18.729 -20.103  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87     -15.454 -17.130 -18.807  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87     -14.356 -18.045 -17.746  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87     -13.965 -16.367 -18.196  1.00  0.89           H  
ATOM   1307  N   VAL A  88     -12.660 -16.177 -21.322  1.00  0.88           N  
ATOM   1308  CA  VAL A  88     -12.757 -15.151 -22.352  1.00  0.88           C  
ATOM   1309  C   VAL A  88     -12.754 -15.761 -23.747  1.00  0.88           C  
ATOM   1310  O   VAL A  88     -11.809 -16.442 -24.143  1.00  0.88           O  
ATOM   1311  CB  VAL A  88     -11.574 -14.178 -22.263  1.00  0.88           C  
ATOM   1312  CG1 VAL A  88     -11.673 -13.157 -23.349  1.00  0.88           C  
ATOM   1313  CG2 VAL A  88     -11.531 -13.512 -20.941  1.00  0.88           C  
ATOM   1314  H   VAL A  88     -11.746 -16.424 -20.945  1.00  0.88           H  
ATOM   1315  HA  VAL A  88     -13.684 -14.598 -22.208  1.00  0.88           H  
ATOM   1316  HB  VAL A  88     -10.650 -14.739 -22.413  1.00  0.88           H  
ATOM   1317 1HG1 VAL A  88     -10.822 -12.498 -23.286  1.00  0.88           H  
ATOM   1318 2HG1 VAL A  88     -11.687 -13.650 -24.308  1.00  0.88           H  
ATOM   1319 3HG1 VAL A  88     -12.585 -12.585 -23.224  1.00  0.88           H  
ATOM   1320 1HG2 VAL A  88     -10.671 -12.845 -20.906  1.00  0.88           H  
ATOM   1321 2HG2 VAL A  88     -12.444 -12.942 -20.780  1.00  0.88           H  
ATOM   1322 3HG2 VAL A  88     -11.436 -14.265 -20.188  1.00  0.88           H  
ATOM   1323  N   ALA A  89     -13.813 -15.500 -24.503  1.00  0.84           N  
ATOM   1324  CA  ALA A  89     -13.936 -16.021 -25.863  1.00  0.84           C  
ATOM   1325  C   ALA A  89     -12.869 -15.446 -26.777  1.00  0.84           C  
ATOM   1326  O   ALA A  89     -12.519 -14.272 -26.675  1.00  0.84           O  
ATOM   1327  CB  ALA A  89     -15.301 -15.703 -26.446  1.00  0.84           C  
ATOM   1328  H   ALA A  89     -14.559 -14.942 -24.111  1.00  0.84           H  
ATOM   1329  HA  ALA A  89     -13.804 -17.103 -25.824  1.00  0.84           H  
ATOM   1330 1HB  ALA A  89     -15.370 -16.127 -27.451  1.00  0.84           H  
ATOM   1331 2HB  ALA A  89     -16.074 -16.138 -25.813  1.00  0.84           H  
ATOM   1332 3HB  ALA A  89     -15.434 -14.623 -26.495  1.00  0.84           H  
ATOM   1333  N   GLN A  90     -12.435 -16.239 -27.750  1.00  0.77           N  
ATOM   1334  CA  GLN A  90     -11.449 -15.812 -28.746  1.00  0.77           C  
ATOM   1335  C   GLN A  90     -11.964 -14.674 -29.639  1.00  0.77           C  
ATOM   1336  O   GLN A  90     -11.189 -13.991 -30.318  1.00  0.77           O  
ATOM   1337  CB  GLN A  90     -11.054 -17.020 -29.603  1.00  0.77           C  
ATOM   1338  CG  GLN A  90     -12.174 -17.539 -30.523  1.00  0.77           C  
ATOM   1339  CD  GLN A  90     -13.124 -18.488 -29.810  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90     -13.341 -18.364 -28.598  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90     -13.692 -19.439 -30.549  1.00  0.77           N  
ATOM   1342  H   GLN A  90     -12.771 -17.191 -27.783  1.00  0.77           H  
ATOM   1343  HA  GLN A  90     -10.567 -15.452 -28.215  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90     -10.204 -16.755 -30.232  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90     -10.741 -17.840 -28.956  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90     -12.749 -16.714 -30.931  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90     -11.712 -18.089 -31.341  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90     -14.327 -20.090 -30.131  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90     -13.491 -19.495 -31.528  1.00  0.77           H  
ATOM   1350  N   ASP A  91     -13.281 -14.473 -29.620  1.00  0.69           N  
ATOM   1351  CA  ASP A  91     -13.944 -13.448 -30.401  1.00  0.69           C  
ATOM   1352  C   ASP A  91     -14.118 -12.148 -29.618  1.00  0.69           C  
ATOM   1353  O   ASP A  91     -14.682 -11.182 -30.130  1.00  0.69           O  
ATOM   1354  CB  ASP A  91     -15.299 -13.958 -30.878  1.00  0.69           C  
ATOM   1355  CG  ASP A  91     -15.164 -15.116 -31.864  1.00  0.69           C  
ATOM   1356  OD1 ASP A  91     -14.284 -15.069 -32.693  1.00  0.69           O  
ATOM   1357  OD2 ASP A  91     -15.930 -16.042 -31.769  1.00  0.69           O  
ATOM   1358  H   ASP A  91     -13.840 -15.073 -29.032  1.00  0.69           H  
ATOM   1359  HA  ASP A  91     -13.329 -13.233 -31.275  1.00  0.69           H  
ATOM   1360 1HB  ASP A  91     -15.884 -14.290 -30.019  1.00  0.69           H  
ATOM   1361 2HB  ASP A  91     -15.846 -13.146 -31.358  1.00  0.69           H  
ATOM   1362  N   ASN A  92     -13.617 -12.107 -28.382  1.00  0.63           N  
ATOM   1363  CA  ASN A  92     -13.701 -10.902 -27.573  1.00  0.63           C  
ATOM   1364  C   ASN A  92     -12.894  -9.797 -28.248  1.00  0.63           C  
ATOM   1365  O   ASN A  92     -11.688  -9.967 -28.423  1.00  0.63           O  
ATOM   1366  CB  ASN A  92     -13.191 -11.146 -26.170  1.00  0.63           C  
ATOM   1367  CG  ASN A  92     -13.330  -9.952 -25.248  1.00  0.63           C  
ATOM   1368  OD1 ASN A  92     -12.881  -8.824 -25.534  1.00  0.63           O  
ATOM   1369  ND2 ASN A  92     -13.969 -10.181 -24.130  1.00  0.63           N  
ATOM   1370  H   ASN A  92     -13.165 -12.928 -27.978  1.00  0.63           H  
ATOM   1371  HA  ASN A  92     -14.745 -10.639 -27.483  1.00  0.63           H  
ATOM   1372 1HB  ASN A  92     -13.741 -11.985 -25.736  1.00  0.63           H  
ATOM   1373 2HB  ASN A  92     -12.157 -11.452 -26.225  1.00  0.63           H  
ATOM   1374 1HD2 ASN A  92     -14.105  -9.438 -23.468  1.00  0.63           H  
ATOM   1375 2HD2 ASN A  92     -14.341 -11.088 -23.938  1.00  0.63           H  
ATOM   1376  N   PRO A  93     -13.497  -8.650 -28.619  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -12.886  -7.545 -29.342  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -11.537  -7.094 -28.793  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -10.705  -6.581 -29.539  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -13.922  -6.437 -29.159  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -15.229  -7.146 -29.039  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -14.927  -8.402 -28.278  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -12.800  -7.823 -30.402  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -13.675  -5.829 -28.270  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -13.903  -5.780 -30.030  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -15.950  -6.498 -28.510  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -15.650  -7.345 -30.035  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -15.065  -8.258 -27.194  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -15.585  -9.174 -28.704  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -11.304  -7.254 -27.492  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -10.034  -6.820 -26.922  1.00  0.56           C  
ATOM   1392  C   GLU A  94      -8.912  -7.801 -27.250  1.00  0.56           C  
ATOM   1393  O   GLU A  94      -7.750  -7.417 -27.363  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -10.189  -6.604 -25.421  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -11.076  -5.417 -25.123  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -11.304  -5.137 -23.677  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -10.969  -5.943 -22.855  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -11.861  -4.098 -23.377  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -11.985  -7.712 -26.886  1.00  0.56           H  
ATOM   1400  HA  GLU A  94      -9.774  -5.858 -27.364  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -10.632  -7.490 -24.965  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94      -9.221  -6.447 -24.959  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -10.617  -4.537 -25.574  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -12.032  -5.581 -25.616  1.00  0.56           H  
ATOM   1405  N   LEU A  95      -9.260  -9.073 -27.424  1.00  0.54           N  
ATOM   1406  CA  LEU A  95      -8.276 -10.098 -27.740  1.00  0.54           C  
ATOM   1407  C   LEU A  95      -8.056 -10.063 -29.226  1.00  0.54           C  
ATOM   1408  O   LEU A  95      -6.944 -10.240 -29.724  1.00  0.54           O  
ATOM   1409  CB  LEU A  95      -8.778 -11.477 -27.347  1.00  0.54           C  
ATOM   1410  CG  LEU A  95      -8.548 -11.855 -25.934  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95      -9.221 -10.812 -25.043  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95      -9.113 -13.262 -25.720  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -10.239  -9.333 -27.378  1.00  0.54           H  
ATOM   1414  HA  LEU A  95      -7.342  -9.881 -27.225  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95      -9.850 -11.532 -27.541  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95      -8.283 -12.211 -27.969  1.00  0.54           H  
ATOM   1417  HG  LEU A  95      -7.486 -11.848 -25.710  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95      -9.079 -11.060 -24.014  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95      -8.788  -9.837 -25.234  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -10.275 -10.778 -25.253  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95      -8.983 -13.584 -24.693  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -10.174 -13.256 -25.964  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95      -8.602 -13.961 -26.380  1.00  0.54           H  
ATOM   1424  N   VAL A  96      -9.131  -9.777 -29.951  1.00  0.54           N  
ATOM   1425  CA  VAL A  96      -9.020  -9.708 -31.389  1.00  0.54           C  
ATOM   1426  C   VAL A  96      -8.099  -8.548 -31.707  1.00  0.54           C  
ATOM   1427  O   VAL A  96      -7.123  -8.698 -32.445  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -10.399  -9.480 -32.029  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -10.237  -9.226 -33.514  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -11.304 -10.693 -31.753  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -10.031  -9.646 -29.488  1.00  0.54           H  
ATOM   1432  HA  VAL A  96      -8.586 -10.632 -31.765  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -10.847  -8.591 -31.593  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -11.211  -9.042 -33.963  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96      -9.598  -8.350 -33.670  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96      -9.779 -10.092 -33.988  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -12.291 -10.526 -32.186  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -10.872 -11.585 -32.188  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -11.406 -10.838 -30.686  1.00  0.54           H  
ATOM   1440  N   ALA A  97      -8.374  -7.401 -31.083  1.00  0.54           N  
ATOM   1441  CA  ALA A  97      -7.563  -6.220 -31.264  1.00  0.54           C  
ATOM   1442  C   ALA A  97      -6.135  -6.441 -30.822  1.00  0.54           C  
ATOM   1443  O   ALA A  97      -5.205  -6.031 -31.514  1.00  0.54           O  
ATOM   1444  CB  ALA A  97      -8.161  -5.099 -30.469  1.00  0.54           C  
ATOM   1445  H   ALA A  97      -9.191  -7.322 -30.481  1.00  0.54           H  
ATOM   1446  HA  ALA A  97      -7.566  -5.966 -32.325  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97      -7.590  -4.181 -30.610  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97      -9.164  -4.978 -30.814  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97      -8.170  -5.365 -29.418  1.00  0.54           H  
ATOM   1450  N   ALA A  98      -5.941  -7.138 -29.699  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -4.596  -7.390 -29.231  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -3.815  -8.168 -30.267  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -2.655  -7.868 -30.550  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -4.646  -8.170 -27.944  1.00  0.54           C  
ATOM   1455  H   ALA A  98      -6.723  -7.452 -29.128  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -4.105  -6.432 -29.067  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -3.633  -8.351 -27.576  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -5.206  -7.605 -27.218  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -5.140  -9.118 -28.121  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -4.458  -9.154 -30.889  1.00  0.56           N  
ATOM   1461  CA  ARG A  99      -3.757  -9.921 -31.897  1.00  0.56           C  
ATOM   1462  C   ARG A  99      -3.439  -9.053 -33.119  1.00  0.56           C  
ATOM   1463  O   ARG A  99      -2.314  -9.066 -33.623  1.00  0.56           O  
ATOM   1464  CB  ARG A  99      -4.572 -11.148 -32.288  1.00  0.56           C  
ATOM   1465  CG  ARG A  99      -4.639 -12.241 -31.199  1.00  0.56           C  
ATOM   1466  CD  ARG A  99      -5.176 -13.535 -31.724  1.00  0.56           C  
ATOM   1467  NE  ARG A  99      -6.564 -13.440 -32.191  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99      -7.670 -13.630 -31.426  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99      -7.575 -13.923 -30.154  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99      -8.867 -13.532 -31.966  1.00  0.56           N  
ATOM   1471  H   ARG A  99      -5.418  -9.392 -30.635  1.00  0.56           H  
ATOM   1472  HA  ARG A  99      -2.819 -10.269 -31.467  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99      -5.598 -10.840 -32.503  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99      -4.163 -11.590 -33.193  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99      -3.636 -12.418 -30.812  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99      -5.278 -11.912 -30.388  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99      -4.560 -13.864 -32.560  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99      -5.136 -14.283 -30.934  1.00  0.56           H  
ATOM   1479  HE  ARG A  99      -6.708 -13.219 -33.165  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99      -6.670 -14.004 -29.715  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99      -8.428 -14.073 -29.627  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99      -8.964 -13.312 -32.946  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99      -9.707 -13.678 -31.380  1.00  0.56           H  
ATOM   1484  N   GLU A 100      -4.394  -8.220 -33.543  1.00  0.57           N  
ATOM   1485  CA  GLU A 100      -4.198  -7.356 -34.713  1.00  0.57           C  
ATOM   1486  C   GLU A 100      -3.055  -6.359 -34.505  1.00  0.57           C  
ATOM   1487  O   GLU A 100      -2.247  -6.105 -35.406  1.00  0.57           O  
ATOM   1488  CB  GLU A 100      -5.493  -6.589 -35.031  1.00  0.57           C  
ATOM   1489  CG  GLU A 100      -6.640  -7.448 -35.586  1.00  0.57           C  
ATOM   1490  CD  GLU A 100      -7.934  -6.674 -35.763  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100      -8.001  -5.546 -35.328  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100      -8.852  -7.215 -36.338  1.00  0.57           O  
ATOM   1493  H   GLU A 100      -5.301  -8.226 -33.070  1.00  0.57           H  
ATOM   1494  HA  GLU A 100      -3.948  -7.989 -35.564  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100      -5.852  -6.106 -34.125  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100      -5.279  -5.804 -35.754  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100      -6.339  -7.851 -36.551  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100      -6.811  -8.284 -34.916  1.00  0.57           H  
ATOM   1499  N   GLN A 101      -2.945  -5.855 -33.280  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -1.937  -4.877 -32.893  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -0.627  -5.527 -32.448  1.00  0.58           C  
ATOM   1502  O   GLN A 101       0.293  -4.837 -32.008  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -2.491  -3.969 -31.792  1.00  0.58           C  
ATOM   1504  CG  GLN A 101      -3.662  -3.089 -32.261  1.00  0.58           C  
ATOM   1505  CD  GLN A 101      -4.268  -2.238 -31.156  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -4.353  -2.658 -30.007  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101      -4.683  -1.013 -31.507  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -3.649  -6.117 -32.587  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -1.718  -4.260 -33.762  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -2.853  -4.592 -30.968  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -1.701  -3.329 -31.402  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101      -3.309  -2.428 -33.052  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101      -4.446  -3.747 -32.649  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101      -5.086  -0.381 -30.810  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101      -4.592  -0.706 -32.454  1.00  0.58           H  
ATOM   1516  N   ARG A 102      -0.547  -6.857 -32.553  1.00  0.60           N  
ATOM   1517  CA  ARG A 102       0.617  -7.646 -32.173  1.00  0.60           C  
ATOM   1518  C   ARG A 102       1.025  -7.488 -30.705  1.00  0.60           C  
ATOM   1519  O   ARG A 102       2.213  -7.433 -30.375  1.00  0.60           O  
ATOM   1520  CB  ARG A 102       1.788  -7.323 -33.098  1.00  0.60           C  
ATOM   1521  CG  ARG A 102       1.782  -8.101 -34.424  1.00  0.60           C  
ATOM   1522  CD  ARG A 102       0.653  -7.691 -35.356  1.00  0.60           C  
ATOM   1523  NE  ARG A 102       0.781  -8.358 -36.659  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102      -0.107  -8.307 -37.689  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102      -1.233  -7.620 -37.615  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102       0.167  -8.969 -38.803  1.00  0.60           N  
ATOM   1527  H   ARG A 102      -1.332  -7.381 -32.935  1.00  0.60           H  
ATOM   1528  HA  ARG A 102       0.357  -8.694 -32.331  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102       1.805  -6.268 -33.345  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102       2.722  -7.550 -32.586  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102       2.726  -7.935 -34.942  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102       1.668  -9.164 -34.211  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102      -0.305  -7.977 -34.918  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102       0.668  -6.613 -35.516  1.00  0.60           H  
ATOM   1535  HE  ARG A 102       1.612  -8.909 -36.802  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102      -1.490  -7.095 -36.765  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102      -1.862  -7.609 -38.400  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102       1.023  -9.500 -38.879  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102      -0.480  -8.942 -39.577  1.00  0.60           H  
ATOM   1540  N   ILE A 103       0.028  -7.459 -29.825  1.00  0.61           N  
ATOM   1541  CA  ILE A 103       0.225  -7.391 -28.388  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -0.017  -8.808 -27.857  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -1.115  -9.332 -28.040  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -0.784  -6.441 -27.741  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -0.654  -5.059 -28.320  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -0.553  -6.408 -26.255  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -1.794  -4.156 -27.928  1.00  0.61           C  
ATOM   1548  H   ILE A 103      -0.926  -7.502 -30.173  1.00  0.61           H  
ATOM   1549  HA  ILE A 103       1.220  -7.026 -28.175  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -1.790  -6.784 -27.946  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103       0.274  -4.608 -27.967  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      -0.623  -5.123 -29.406  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -1.262  -5.734 -25.788  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -0.672  -7.413 -25.849  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103       0.453  -6.055 -26.069  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -1.653  -3.163 -28.364  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -2.739  -4.563 -28.278  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -1.820  -4.066 -26.847  1.00  0.61           H  
ATOM   1559  N   PRO A 104       0.960  -9.481 -27.236  1.00  0.64           N  
ATOM   1560  CA  PRO A 104       0.826 -10.843 -26.759  1.00  0.64           C  
ATOM   1561  C   PRO A 104      -0.360 -10.990 -25.830  1.00  0.64           C  
ATOM   1562  O   PRO A 104      -0.602 -10.108 -24.999  1.00  0.64           O  
ATOM   1563  CB  PRO A 104       2.143 -11.055 -25.997  1.00  0.64           C  
ATOM   1564  CG  PRO A 104       3.120 -10.122 -26.667  1.00  0.64           C  
ATOM   1565  CD  PRO A 104       2.302  -8.897 -27.038  1.00  0.64           C  
ATOM   1566  HA  PRO A 104       0.741 -11.526 -27.618  1.00  0.64           H  
ATOM   1567 1HB  PRO A 104       2.000 -10.831 -24.933  1.00  0.64           H  
ATOM   1568 2HB  PRO A 104       2.445 -12.112 -26.059  1.00  0.64           H  
ATOM   1569 1HG  PRO A 104       3.946  -9.882 -25.979  1.00  0.64           H  
ATOM   1570 2HG  PRO A 104       3.570 -10.608 -27.545  1.00  0.64           H  
ATOM   1571 1HD  PRO A 104       2.295  -8.156 -26.228  1.00  0.64           H  
ATOM   1572 2HD  PRO A 104       2.720  -8.505 -27.977  1.00  0.64           H  
ATOM   1573  N   VAL A 105      -1.071 -12.109 -25.966  1.00  0.66           N  
ATOM   1574  CA  VAL A 105      -2.206 -12.408 -25.106  1.00  0.66           C  
ATOM   1575  C   VAL A 105      -1.810 -13.603 -24.246  1.00  0.66           C  
ATOM   1576  O   VAL A 105      -1.486 -14.672 -24.770  1.00  0.66           O  
ATOM   1577  CB  VAL A 105      -3.481 -12.712 -25.921  1.00  0.66           C  
ATOM   1578  CG1 VAL A 105      -4.610 -13.028 -24.970  1.00  0.66           C  
ATOM   1579  CG2 VAL A 105      -3.860 -11.496 -26.797  1.00  0.66           C  
ATOM   1580  H   VAL A 105      -0.813 -12.773 -26.679  1.00  0.66           H  
ATOM   1581  HA  VAL A 105      -2.406 -11.553 -24.473  1.00  0.66           H  
ATOM   1582  HB  VAL A 105      -3.308 -13.585 -26.547  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 105      -5.512 -13.254 -25.531  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 105      -4.343 -13.885 -24.351  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 105      -4.776 -12.159 -24.339  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 105      -4.766 -11.716 -27.366  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 105      -4.038 -10.640 -26.163  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 105      -3.046 -11.267 -27.491  1.00  0.66           H  
ATOM   1589  N   ILE A 106      -1.783 -13.386 -22.940  1.00  0.69           N  
ATOM   1590  CA  ILE A 106      -1.300 -14.347 -21.963  1.00  0.69           C  
ATOM   1591  C   ILE A 106      -2.418 -14.935 -21.101  1.00  0.69           C  
ATOM   1592  O   ILE A 106      -3.263 -14.217 -20.569  1.00  0.69           O  
ATOM   1593  CB  ILE A 106      -0.228 -13.663 -21.095  1.00  0.69           C  
ATOM   1594  CG1 ILE A 106       0.855 -13.077 -22.001  1.00  0.69           C  
ATOM   1595  CG2 ILE A 106       0.365 -14.632 -20.140  1.00  0.69           C  
ATOM   1596  CD1 ILE A 106       1.568 -14.089 -22.855  1.00  0.69           C  
ATOM   1597  H   ILE A 106      -2.091 -12.481 -22.612  1.00  0.69           H  
ATOM   1598  HA  ILE A 106      -0.826 -15.172 -22.496  1.00  0.69           H  
ATOM   1599  HB  ILE A 106      -0.677 -12.833 -20.546  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 106       0.395 -12.341 -22.657  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 106       1.593 -12.577 -21.378  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 106       1.126 -14.156 -19.539  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 106      -0.414 -15.019 -19.493  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 106       0.815 -15.448 -20.703  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 106       2.318 -13.585 -23.465  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 106       2.054 -14.829 -22.215  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 106       0.856 -14.593 -23.504  1.00  0.69           H  
ATOM   1608  N   ARG A 107      -2.457 -16.254 -21.007  1.00  0.71           N  
ATOM   1609  CA  ARG A 107      -3.500 -16.939 -20.262  1.00  0.71           C  
ATOM   1610  C   ARG A 107      -3.151 -17.011 -18.795  1.00  0.71           C  
ATOM   1611  O   ARG A 107      -2.593 -18.068 -18.504  1.00  0.71           O  
ATOM   1612  CB  ARG A 107      -3.647 -18.336 -20.803  1.00  0.71           C  
ATOM   1613  CG  ARG A 107      -4.093 -18.386 -22.251  1.00  0.71           C  
ATOM   1614  CD  ARG A 107      -3.959 -19.747 -22.821  1.00  0.71           C  
ATOM   1615  NE  ARG A 107      -2.545 -20.146 -22.911  1.00  0.71           N  
ATOM   1616  CZ  ARG A 107      -2.106 -21.353 -23.332  1.00  0.71           C  
ATOM   1617  NH1 ARG A 107      -2.972 -22.276 -23.710  1.00  0.71           N  
ATOM   1618  NH2 ARG A 107      -0.806 -21.612 -23.369  1.00  0.71           N  
ATOM   1619  H   ARG A 107      -1.720 -16.831 -21.430  1.00  0.71           H  
ATOM   1620  HA  ARG A 107      -4.439 -16.397 -20.377  1.00  0.71           H  
ATOM   1621 1HB  ARG A 107      -2.696 -18.863 -20.721  1.00  0.71           H  
ATOM   1622 2HB  ARG A 107      -4.379 -18.881 -20.210  1.00  0.71           H  
ATOM   1623 1HG  ARG A 107      -5.136 -18.075 -22.320  1.00  0.71           H  
ATOM   1624 2HG  ARG A 107      -3.469 -17.707 -22.838  1.00  0.71           H  
ATOM   1625 1HD  ARG A 107      -4.476 -20.465 -22.187  1.00  0.71           H  
ATOM   1626 2HD  ARG A 107      -4.384 -19.769 -23.823  1.00  0.71           H  
ATOM   1627  HE  ARG A 107      -1.830 -19.454 -22.619  1.00  0.71           H  
ATOM   1628 1HH1 ARG A 107      -3.962 -22.080 -23.682  1.00  0.71           H  
ATOM   1629 2HH1 ARG A 107      -2.644 -23.178 -24.024  1.00  0.71           H  
ATOM   1630 1HH2 ARG A 107      -0.124 -20.891 -23.067  1.00  0.71           H  
ATOM   1631 2HH2 ARG A 107      -0.479 -22.508 -23.682  1.00  0.71           H  
ATOM   1632  N   ARG A 108      -4.154 -16.633 -18.011  1.00  0.73           N  
ATOM   1633  CA  ARG A 108      -3.853 -16.051 -16.700  1.00  0.73           C  
ATOM   1634  C   ARG A 108      -2.784 -16.802 -15.914  1.00  0.73           C  
ATOM   1635  O   ARG A 108      -1.899 -16.183 -15.317  1.00  0.73           O  
ATOM   1636  CB  ARG A 108      -5.100 -16.041 -15.847  1.00  0.73           C  
ATOM   1637  CG  ARG A 108      -4.917 -15.469 -14.489  1.00  0.73           C  
ATOM   1638  CD  ARG A 108      -6.130 -15.623 -13.666  1.00  0.73           C  
ATOM   1639  NE  ARG A 108      -6.430 -16.983 -13.235  1.00  0.73           N  
ATOM   1640  CZ  ARG A 108      -5.911 -17.593 -12.146  1.00  0.73           C  
ATOM   1641  NH1 ARG A 108      -5.034 -16.986 -11.377  1.00  0.73           N  
ATOM   1642  NH2 ARG A 108      -6.313 -18.813 -11.838  1.00  0.73           N  
ATOM   1643  H   ARG A 108      -4.899 -17.306 -17.937  1.00  0.73           H  
ATOM   1644  HA  ARG A 108      -3.516 -15.028 -16.856  1.00  0.73           H  
ATOM   1645 1HB  ARG A 108      -5.874 -15.457 -16.350  1.00  0.73           H  
ATOM   1646 2HB  ARG A 108      -5.476 -17.057 -15.735  1.00  0.73           H  
ATOM   1647 1HG  ARG A 108      -4.091 -15.976 -13.992  1.00  0.73           H  
ATOM   1648 2HG  ARG A 108      -4.697 -14.404 -14.582  1.00  0.73           H  
ATOM   1649 1HD  ARG A 108      -6.046 -14.999 -12.789  1.00  0.73           H  
ATOM   1650 2HD  ARG A 108      -6.958 -15.310 -14.264  1.00  0.73           H  
ATOM   1651  HE  ARG A 108      -7.106 -17.506 -13.776  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 108      -4.711 -16.057 -11.611  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 108      -4.687 -17.459 -10.552  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 108      -7.006 -19.290 -12.408  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 108      -5.956 -19.281 -11.015  1.00  0.73           H  
ATOM   1656  N   ALA A 109      -2.840 -18.129 -15.941  1.00  0.74           N  
ATOM   1657  CA  ALA A 109      -1.909 -18.985 -15.219  1.00  0.74           C  
ATOM   1658  C   ALA A 109      -0.481 -18.673 -15.629  1.00  0.74           C  
ATOM   1659  O   ALA A 109       0.438 -18.719 -14.815  1.00  0.74           O  
ATOM   1660  CB  ALA A 109      -2.220 -20.423 -15.533  1.00  0.74           C  
ATOM   1661  H   ALA A 109      -3.556 -18.564 -16.502  1.00  0.74           H  
ATOM   1662  HA  ALA A 109      -2.019 -18.800 -14.151  1.00  0.74           H  
ATOM   1663 1HB  ALA A 109      -1.538 -21.078 -14.990  1.00  0.74           H  
ATOM   1664 2HB  ALA A 109      -3.238 -20.631 -15.248  1.00  0.74           H  
ATOM   1665 3HB  ALA A 109      -2.104 -20.581 -16.605  1.00  0.74           H  
ATOM   1666  N   GLU A 110      -0.312 -18.331 -16.895  1.00  0.74           N  
ATOM   1667  CA  GLU A 110       0.974 -17.964 -17.452  1.00  0.74           C  
ATOM   1668  C   GLU A 110       1.514 -16.680 -16.786  1.00  0.74           C  
ATOM   1669  O   GLU A 110       2.718 -16.562 -16.586  1.00  0.74           O  
ATOM   1670  CB  GLU A 110       0.861 -17.820 -18.977  1.00  0.74           C  
ATOM   1671  CG  GLU A 110       0.681 -19.136 -19.749  1.00  0.74           C  
ATOM   1672  CD  GLU A 110       0.448 -18.977 -21.286  1.00  0.74           C  
ATOM   1673  OE1 GLU A 110      -0.423 -18.227 -21.713  1.00  0.74           O  
ATOM   1674  OE2 GLU A 110       1.132 -19.646 -22.031  1.00  0.74           O  
ATOM   1675  H   GLU A 110      -1.131 -18.317 -17.490  1.00  0.74           H  
ATOM   1676  HA  GLU A 110       1.676 -18.771 -17.246  1.00  0.74           H  
ATOM   1677 1HB  GLU A 110      -0.015 -17.235 -19.198  1.00  0.74           H  
ATOM   1678 2HB  GLU A 110       1.733 -17.298 -19.368  1.00  0.74           H  
ATOM   1679 1HG  GLU A 110       1.561 -19.756 -19.591  1.00  0.74           H  
ATOM   1680 2HG  GLU A 110      -0.175 -19.662 -19.319  1.00  0.74           H  
ATOM   1681  N   MET A 111       0.644 -15.719 -16.426  1.00  0.74           N  
ATOM   1682  CA  MET A 111       1.120 -14.496 -15.767  1.00  0.74           C  
ATOM   1683  C   MET A 111       1.550 -14.827 -14.361  1.00  0.74           C  
ATOM   1684  O   MET A 111       2.542 -14.299 -13.847  1.00  0.74           O  
ATOM   1685  CB  MET A 111       0.036 -13.434 -15.712  1.00  0.74           C  
ATOM   1686  CG  MET A 111      -0.302 -12.793 -16.977  1.00  0.74           C  
ATOM   1687  SD  MET A 111       1.089 -11.896 -17.730  1.00  0.74           S  
ATOM   1688  CE  MET A 111       1.240 -10.524 -16.586  1.00  0.74           C  
ATOM   1689  H   MET A 111      -0.352 -15.859 -16.544  1.00  0.74           H  
ATOM   1690  HA  MET A 111       1.983 -14.112 -16.310  1.00  0.74           H  
ATOM   1691 1HB  MET A 111      -0.877 -13.873 -15.318  1.00  0.74           H  
ATOM   1692 2HB  MET A 111       0.339 -12.650 -15.018  1.00  0.74           H  
ATOM   1693 1HG  MET A 111      -0.692 -13.520 -17.677  1.00  0.74           H  
ATOM   1694 2HG  MET A 111      -1.063 -12.090 -16.751  1.00  0.74           H  
ATOM   1695 1HE  MET A 111       2.058  -9.873 -16.901  1.00  0.74           H  
ATOM   1696 2HE  MET A 111       0.317  -9.960 -16.569  1.00  0.74           H  
ATOM   1697 3HE  MET A 111       1.440 -10.904 -15.590  1.00  0.74           H  
ATOM   1698  N   LEU A 112       0.815 -15.751 -13.755  1.00  0.74           N  
ATOM   1699  CA  LEU A 112       1.129 -16.182 -12.412  1.00  0.74           C  
ATOM   1700  C   LEU A 112       2.483 -16.867 -12.468  1.00  0.74           C  
ATOM   1701  O   LEU A 112       3.352 -16.619 -11.630  1.00  0.74           O  
ATOM   1702  CB  LEU A 112       0.037 -17.103 -11.877  1.00  0.74           C  
ATOM   1703  CG  LEU A 112       0.205 -17.605 -10.453  1.00  0.74           C  
ATOM   1704  CD1 LEU A 112       0.284 -16.408  -9.485  1.00  0.74           C  
ATOM   1705  CD2 LEU A 112      -0.992 -18.494 -10.128  1.00  0.74           C  
ATOM   1706  H   LEU A 112       0.003 -16.135 -14.245  1.00  0.74           H  
ATOM   1707  HA  LEU A 112       1.202 -15.310 -11.767  1.00  0.74           H  
ATOM   1708 1HB  LEU A 112      -0.907 -16.596 -11.949  1.00  0.74           H  
ATOM   1709 2HB  LEU A 112      -0.009 -17.972 -12.511  1.00  0.74           H  
ATOM   1710  HG  LEU A 112       1.126 -18.180 -10.369  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 112       0.399 -16.765  -8.465  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 112       1.141 -15.790  -9.746  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 112      -0.628 -15.818  -9.561  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 112      -0.907 -18.883  -9.131  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 112      -1.910 -17.914 -10.213  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 112      -1.026 -19.323 -10.826  1.00  0.74           H  
ATOM   1717  N   ALA A 113       2.677 -17.703 -13.491  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       3.932 -18.401 -13.668  1.00  0.74           C  
ATOM   1719  C   ALA A 113       5.082 -17.425 -13.805  1.00  0.74           C  
ATOM   1720  O   ALA A 113       6.132 -17.637 -13.197  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.889 -19.257 -14.907  1.00  0.74           C  
ATOM   1722  H   ALA A 113       1.917 -17.885 -14.141  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       4.095 -19.028 -12.793  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.830 -19.793 -15.013  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       3.076 -19.954 -14.835  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.739 -18.637 -15.774  1.00  0.74           H  
ATOM   1727  N   GLU A 114       4.870 -16.328 -14.551  1.00  0.76           N  
ATOM   1728  CA  GLU A 114       5.927 -15.344 -14.733  1.00  0.76           C  
ATOM   1729  C   GLU A 114       6.271 -14.677 -13.405  1.00  0.76           C  
ATOM   1730  O   GLU A 114       7.448 -14.467 -13.115  1.00  0.76           O  
ATOM   1731  CB  GLU A 114       5.545 -14.302 -15.790  1.00  0.76           C  
ATOM   1732  CG  GLU A 114       5.488 -14.806 -17.243  1.00  0.76           C  
ATOM   1733  CD  GLU A 114       6.807 -15.269 -17.805  1.00  0.76           C  
ATOM   1734  OE1 GLU A 114       7.763 -14.538 -17.731  1.00  0.76           O  
ATOM   1735  OE2 GLU A 114       6.858 -16.371 -18.313  1.00  0.76           O  
ATOM   1736  H   GLU A 114       3.983 -16.215 -15.043  1.00  0.76           H  
ATOM   1737  HA  GLU A 114       6.814 -15.859 -15.090  1.00  0.76           H  
ATOM   1738 1HB  GLU A 114       4.558 -13.902 -15.555  1.00  0.76           H  
ATOM   1739 2HB  GLU A 114       6.250 -13.472 -15.752  1.00  0.76           H  
ATOM   1740 1HG  GLU A 114       4.806 -15.634 -17.294  1.00  0.76           H  
ATOM   1741 2HG  GLU A 114       5.089 -14.009 -17.869  1.00  0.76           H  
ATOM   1742  N   LEU A 115       5.270 -14.427 -12.551  1.00  0.78           N  
ATOM   1743  CA  LEU A 115       5.571 -13.861 -11.238  1.00  0.78           C  
ATOM   1744  C   LEU A 115       6.426 -14.868 -10.442  1.00  0.78           C  
ATOM   1745  O   LEU A 115       7.429 -14.509  -9.813  1.00  0.78           O  
ATOM   1746  CB  LEU A 115       4.266 -13.579 -10.445  1.00  0.78           C  
ATOM   1747  CG  LEU A 115       3.332 -12.428 -10.903  1.00  0.78           C  
ATOM   1748  CD1 LEU A 115       2.001 -12.495 -10.109  1.00  0.78           C  
ATOM   1749  CD2 LEU A 115       4.007 -11.104 -10.623  1.00  0.78           C  
ATOM   1750  H   LEU A 115       4.305 -14.602 -12.838  1.00  0.78           H  
ATOM   1751  HA  LEU A 115       6.132 -12.936 -11.368  1.00  0.78           H  
ATOM   1752 1HB  LEU A 115       3.674 -14.486 -10.432  1.00  0.78           H  
ATOM   1753 2HB  LEU A 115       4.550 -13.355  -9.422  1.00  0.78           H  
ATOM   1754  HG  LEU A 115       3.114 -12.525 -11.970  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 115       1.353 -11.680 -10.417  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 115       1.508 -13.441 -10.300  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 115       2.208 -12.404  -9.044  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 115       3.357 -10.296 -10.926  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 115       4.214 -11.011  -9.554  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 115       4.944 -11.042 -11.172  1.00  0.78           H  
ATOM   1761  N   MET A 116       6.058 -16.152 -10.535  1.00  0.80           N  
ATOM   1762  CA  MET A 116       6.746 -17.236  -9.829  1.00  0.80           C  
ATOM   1763  C   MET A 116       8.150 -17.494 -10.369  1.00  0.80           C  
ATOM   1764  O   MET A 116       9.017 -17.946  -9.627  1.00  0.80           O  
ATOM   1765  CB  MET A 116       5.905 -18.517  -9.875  1.00  0.80           C  
ATOM   1766  CG  MET A 116       4.592 -18.464  -9.066  1.00  0.80           C  
ATOM   1767  SD  MET A 116       3.539 -19.896  -9.282  1.00  0.80           S  
ATOM   1768  CE  MET A 116       4.405 -21.171  -8.440  1.00  0.80           C  
ATOM   1769  H   MET A 116       5.229 -16.380 -11.087  1.00  0.80           H  
ATOM   1770  HA  MET A 116       6.862 -16.944  -8.789  1.00  0.80           H  
ATOM   1771 1HB  MET A 116       5.649 -18.736 -10.904  1.00  0.80           H  
ATOM   1772 2HB  MET A 116       6.499 -19.352  -9.502  1.00  0.80           H  
ATOM   1773 1HG  MET A 116       4.828 -18.382  -8.007  1.00  0.80           H  
ATOM   1774 2HG  MET A 116       4.024 -17.584  -9.365  1.00  0.80           H  
ATOM   1775 1HE  MET A 116       3.843 -22.093  -8.518  1.00  0.80           H  
ATOM   1776 2HE  MET A 116       5.388 -21.304  -8.889  1.00  0.80           H  
ATOM   1777 3HE  MET A 116       4.512 -20.902  -7.389  1.00  0.80           H  
ATOM   1778  N   ARG A 117       8.417 -17.171 -11.635  1.00  0.80           N  
ATOM   1779  CA  ARG A 117       9.746 -17.421 -12.199  1.00  0.80           C  
ATOM   1780  C   ARG A 117      10.864 -16.689 -11.476  1.00  0.80           C  
ATOM   1781  O   ARG A 117      12.028 -17.068 -11.604  1.00  0.80           O  
ATOM   1782  CB  ARG A 117       9.866 -17.036 -13.665  1.00  0.80           C  
ATOM   1783  CG  ARG A 117       9.116 -17.914 -14.653  1.00  0.80           C  
ATOM   1784  CD  ARG A 117       9.443 -17.556 -16.051  1.00  0.80           C  
ATOM   1785  NE  ARG A 117       8.592 -18.238 -17.009  1.00  0.80           N  
ATOM   1786  CZ  ARG A 117       8.707 -19.523 -17.403  1.00  0.80           C  
ATOM   1787  NH1 ARG A 117       9.637 -20.308 -16.894  1.00  0.80           N  
ATOM   1788  NH2 ARG A 117       7.873 -19.993 -18.313  1.00  0.80           N  
ATOM   1789  H   ARG A 117       7.669 -16.817 -12.229  1.00  0.80           H  
ATOM   1790  HA  ARG A 117       9.940 -18.490 -12.121  1.00  0.80           H  
ATOM   1791 1HB  ARG A 117       9.492 -16.017 -13.792  1.00  0.80           H  
ATOM   1792 2HB  ARG A 117      10.915 -17.032 -13.951  1.00  0.80           H  
ATOM   1793 1HG  ARG A 117       9.377 -18.957 -14.488  1.00  0.80           H  
ATOM   1794 2HG  ARG A 117       8.066 -17.788 -14.530  1.00  0.80           H  
ATOM   1795 1HD  ARG A 117       9.304 -16.479 -16.186  1.00  0.80           H  
ATOM   1796 2HD  ARG A 117      10.477 -17.818 -16.265  1.00  0.80           H  
ATOM   1797  HE  ARG A 117       7.866 -17.666 -17.462  1.00  0.80           H  
ATOM   1798 1HH1 ARG A 117      10.275 -19.952 -16.197  1.00  0.80           H  
ATOM   1799 2HH1 ARG A 117       9.711 -21.269 -17.203  1.00  0.80           H  
ATOM   1800 1HH2 ARG A 117       7.158 -19.387 -18.706  1.00  0.80           H  
ATOM   1801 2HH2 ARG A 117       7.945 -20.950 -18.617  1.00  0.80           H  
ATOM   1802  N   PHE A 118      10.544 -15.616 -10.761  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      11.586 -14.867 -10.084  1.00  0.79           C  
ATOM   1804  C   PHE A 118      11.567 -15.118  -8.582  1.00  0.79           C  
ATOM   1805  O   PHE A 118      12.229 -14.396  -7.828  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      11.356 -13.380 -10.307  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      11.320 -12.993 -11.735  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      10.107 -12.698 -12.326  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      12.463 -12.936 -12.501  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      10.038 -12.342 -13.646  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      12.401 -12.575 -13.826  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      11.187 -12.278 -14.399  1.00  0.79           C  
ATOM   1813  H   PHE A 118       9.566 -15.329 -10.656  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      12.557 -15.162 -10.480  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      10.407 -13.090  -9.857  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      12.134 -12.817  -9.822  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118       9.192 -12.753 -11.726  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      13.423 -13.177 -12.046  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118       9.073 -12.116 -14.091  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      13.310 -12.527 -14.422  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      11.137 -11.994 -15.451  1.00  0.79           H  
ATOM   1822  N   ARG A 119      10.758 -16.089  -8.130  1.00  0.77           N  
ATOM   1823  CA  ARG A 119      10.548 -16.271  -6.695  1.00  0.77           C  
ATOM   1824  C   ARG A 119      10.478 -17.732  -6.213  1.00  0.77           C  
ATOM   1825  O   ARG A 119      10.292 -18.680  -6.981  1.00  0.77           O  
ATOM   1826  CB  ARG A 119       9.256 -15.570  -6.330  1.00  0.77           C  
ATOM   1827  CG  ARG A 119       9.181 -14.159  -6.838  1.00  0.77           C  
ATOM   1828  CD  ARG A 119       8.027 -13.473  -6.400  1.00  0.77           C  
ATOM   1829  NE  ARG A 119       8.144 -13.106  -5.039  1.00  0.77           N  
ATOM   1830  CZ  ARG A 119       7.307 -12.287  -4.443  1.00  0.77           C  
ATOM   1831  NH1 ARG A 119       6.319 -11.777  -5.108  1.00  0.77           N  
ATOM   1832  NH2 ARG A 119       7.447 -11.944  -3.191  1.00  0.77           N  
ATOM   1833  H   ARG A 119      10.253 -16.694  -8.779  1.00  0.77           H  
ATOM   1834  HA  ARG A 119      11.368 -15.783  -6.168  1.00  0.77           H  
ATOM   1835 1HB  ARG A 119       8.418 -16.118  -6.763  1.00  0.77           H  
ATOM   1836 2HB  ARG A 119       9.116 -15.557  -5.256  1.00  0.77           H  
ATOM   1837 1HG  ARG A 119      10.056 -13.606  -6.504  1.00  0.77           H  
ATOM   1838 2HG  ARG A 119       9.129 -14.158  -7.919  1.00  0.77           H  
ATOM   1839 1HD  ARG A 119       7.855 -12.584  -6.990  1.00  0.77           H  
ATOM   1840 2HD  ARG A 119       7.182 -14.129  -6.511  1.00  0.77           H  
ATOM   1841  HE  ARG A 119       8.912 -13.486  -4.500  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 119       6.175 -11.999  -6.083  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 119       5.705 -11.153  -4.598  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 119       8.238 -12.269  -2.619  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 119       6.754 -11.332  -2.794  1.00  0.77           H  
ATOM   1846  N   HIS A 120      10.585 -17.923  -4.904  1.00  0.73           N  
ATOM   1847  CA  HIS A 120      10.468 -19.255  -4.322  1.00  0.73           C  
ATOM   1848  C   HIS A 120       8.981 -19.588  -4.249  1.00  0.73           C  
ATOM   1849  O   HIS A 120       8.322 -19.386  -3.223  1.00  0.73           O  
ATOM   1850  CB  HIS A 120      11.067 -19.286  -2.922  1.00  0.73           C  
ATOM   1851  CG  HIS A 120      11.360 -20.639  -2.379  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120      12.534 -21.310  -2.666  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120      10.651 -21.455  -1.577  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120      12.538 -22.470  -2.029  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120      11.414 -22.576  -1.361  1.00  0.73           N  
ATOM   1856  H   HIS A 120      10.716 -17.129  -4.289  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      10.965 -19.996  -4.946  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120      11.992 -18.711  -2.916  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120      10.387 -18.792  -2.232  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120       9.669 -21.262  -1.156  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120      13.338 -23.209  -2.047  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120      11.139 -23.357  -0.747  1.00  0.73           H  
ATOM   1863  N   GLY A 121       8.435 -20.007  -5.378  1.00  0.70           N  
ATOM   1864  CA  GLY A 121       7.005 -20.230  -5.456  1.00  0.70           C  
ATOM   1865  C   GLY A 121       6.532 -21.471  -4.703  1.00  0.70           C  
ATOM   1866  O   GLY A 121       7.214 -22.508  -4.692  1.00  0.70           O  
ATOM   1867  H   GLY A 121       9.044 -20.092  -6.193  1.00  0.70           H  
ATOM   1868 1HA  GLY A 121       6.495 -19.353  -5.074  1.00  0.70           H  
ATOM   1869 2HA  GLY A 121       6.721 -20.312  -6.504  1.00  0.70           H  
ATOM   1870  N   ILE A 122       5.338 -21.357  -4.123  1.00  0.67           N  
ATOM   1871  CA  ILE A 122       4.628 -22.442  -3.462  1.00  0.67           C  
ATOM   1872  C   ILE A 122       3.235 -22.505  -4.077  1.00  0.67           C  
ATOM   1873  O   ILE A 122       2.516 -21.502  -4.064  1.00  0.67           O  
ATOM   1874  CB  ILE A 122       4.503 -22.224  -1.933  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       5.909 -22.091  -1.312  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122       3.713 -23.395  -1.280  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       5.912 -21.689   0.122  1.00  0.67           C  
ATOM   1878  H   ILE A 122       4.898 -20.444  -4.146  1.00  0.67           H  
ATOM   1879  HA  ILE A 122       5.153 -23.366  -3.644  1.00  0.67           H  
ATOM   1880  HB  ILE A 122       3.981 -21.296  -1.752  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       6.422 -23.034  -1.402  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       6.473 -21.337  -1.862  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122       3.623 -23.226  -0.211  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122       2.717 -23.455  -1.722  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122       4.240 -24.334  -1.457  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       6.947 -21.624   0.455  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       5.433 -20.722   0.235  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       5.380 -22.429   0.713  1.00  0.67           H  
ATOM   1889  N   ALA A 123       2.853 -23.645  -4.631  1.00  0.67           N  
ATOM   1890  CA  ALA A 123       1.529 -23.702  -5.241  1.00  0.67           C  
ATOM   1891  C   ALA A 123       0.670 -24.716  -4.543  1.00  0.67           C  
ATOM   1892  O   ALA A 123       1.134 -25.801  -4.191  1.00  0.67           O  
ATOM   1893  CB  ALA A 123       1.601 -24.033  -6.710  1.00  0.67           C  
ATOM   1894  H   ALA A 123       3.478 -24.451  -4.598  1.00  0.67           H  
ATOM   1895  HA  ALA A 123       1.063 -22.732  -5.134  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123       0.594 -24.048  -7.132  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123       2.199 -23.289  -7.228  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123       2.048 -24.991  -6.804  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -0.592 -24.373  -4.405  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      -1.552 -25.249  -3.778  1.00  0.69           C  
ATOM   1901  C   ILE A 124      -2.625 -25.735  -4.737  1.00  0.69           C  
ATOM   1902  O   ILE A 124      -3.287 -24.954  -5.428  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      -2.182 -24.569  -2.566  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      -1.070 -24.194  -1.511  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -3.191 -25.508  -1.934  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      -0.431 -22.819  -1.686  1.00  0.69           C  
ATOM   1907  H   ILE A 124      -0.877 -23.437  -4.705  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      -1.025 -26.130  -3.416  1.00  0.69           H  
ATOM   1909  HB  ILE A 124      -2.678 -23.648  -2.877  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -1.520 -24.229  -0.520  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      -0.279 -24.935  -1.560  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -3.635 -25.013  -1.089  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124      -3.961 -25.755  -2.653  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -2.694 -26.426  -1.608  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124       0.306 -22.673  -0.899  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124       0.055 -22.738  -2.650  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -1.188 -22.055  -1.617  1.00  0.69           H  
ATOM   1918  N   ALA A 125      -2.795 -27.044  -4.771  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      -3.763 -27.688  -5.639  1.00  0.72           C  
ATOM   1920  C   ALA A 125      -4.518 -28.751  -4.866  1.00  0.72           C  
ATOM   1921  O   ALA A 125      -4.136 -29.159  -3.761  1.00  0.72           O  
ATOM   1922  CB  ALA A 125      -3.081 -28.319  -6.855  1.00  0.72           C  
ATOM   1923  H   ALA A 125      -2.206 -27.630  -4.181  1.00  0.72           H  
ATOM   1924  HA  ALA A 125      -4.481 -26.938  -5.980  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125      -3.832 -28.781  -7.493  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125      -2.560 -27.551  -7.410  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      -2.372 -29.072  -6.522  1.00  0.72           H  
ATOM   1928  N   GLY A 126      -5.618 -29.169  -5.433  1.00  0.77           N  
ATOM   1929  CA  GLY A 126      -6.429 -30.203  -4.850  1.00  0.77           C  
ATOM   1930  C   GLY A 126      -7.739 -29.593  -4.437  1.00  0.77           C  
ATOM   1931  O   GLY A 126      -7.832 -28.386  -4.205  1.00  0.77           O  
ATOM   1932  H   GLY A 126      -5.934 -28.743  -6.306  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126      -6.613 -30.975  -5.585  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -5.928 -30.674  -4.013  1.00  0.77           H  
ATOM   1935  N   THR A 127      -8.748 -30.422  -4.356  1.00  0.81           N  
ATOM   1936  CA  THR A 127     -10.067 -29.913  -4.067  1.00  0.81           C  
ATOM   1937  C   THR A 127     -10.277 -29.648  -2.590  1.00  0.81           C  
ATOM   1938  O   THR A 127      -9.569 -30.170  -1.733  1.00  0.81           O  
ATOM   1939  CB  THR A 127     -11.106 -30.923  -4.528  1.00  0.81           C  
ATOM   1940  OG1 THR A 127     -10.980 -32.102  -3.735  1.00  0.81           O  
ATOM   1941  CG2 THR A 127     -10.852 -31.280  -5.950  1.00  0.81           C  
ATOM   1942  H   THR A 127      -8.569 -31.410  -4.515  1.00  0.81           H  
ATOM   1943  HA  THR A 127     -10.207 -28.978  -4.609  1.00  0.81           H  
ATOM   1944  HB  THR A 127     -12.111 -30.515  -4.431  1.00  0.81           H  
ATOM   1945  HG1 THR A 127     -11.555 -32.006  -2.954  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127     -11.574 -32.020  -6.286  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127     -10.942 -30.391  -6.540  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127      -9.846 -31.690  -6.047  1.00  0.81           H  
ATOM   1949  N   HIS A 128     -11.280 -28.822  -2.309  1.00  0.85           N  
ATOM   1950  CA  HIS A 128     -11.857 -28.497  -0.993  1.00  0.85           C  
ATOM   1951  C   HIS A 128     -10.950 -27.781   0.034  1.00  0.85           C  
ATOM   1952  O   HIS A 128     -11.419 -26.916   0.776  1.00  0.85           O  
ATOM   1953  CB  HIS A 128     -12.394 -29.777  -0.348  1.00  0.85           C  
ATOM   1954  CG  HIS A 128     -13.361 -30.491  -1.232  1.00  0.85           C  
ATOM   1955  ND1 HIS A 128     -13.029 -31.625  -1.940  1.00  0.85           N  
ATOM   1956  CD2 HIS A 128     -14.616 -30.190  -1.591  1.00  0.85           C  
ATOM   1957  CE1 HIS A 128     -14.073 -31.993  -2.667  1.00  0.85           C  
ATOM   1958  NE2 HIS A 128     -15.019 -31.141  -2.469  1.00  0.85           N  
ATOM   1959  H   HIS A 128     -11.737 -28.409  -3.110  1.00  0.85           H  
ATOM   1960  HA  HIS A 128     -12.711 -27.841  -1.156  1.00  0.85           H  
ATOM   1961 1HB  HIS A 128     -11.572 -30.454  -0.102  1.00  0.85           H  
ATOM   1962 2HB  HIS A 128     -12.904 -29.529   0.587  1.00  0.85           H  
ATOM   1963  HD2 HIS A 128     -15.204 -29.339  -1.258  1.00  0.85           H  
ATOM   1964  HE1 HIS A 128     -14.146 -32.842  -3.340  1.00  0.85           H  
ATOM   1965  HE2 HIS A 128     -15.919 -31.168  -2.913  1.00  0.85           H  
ATOM   1966  N   GLY A 129      -9.649 -28.067   0.023  1.00  0.87           N  
ATOM   1967  CA  GLY A 129      -8.710 -27.469   0.970  1.00  0.87           C  
ATOM   1968  C   GLY A 129      -7.747 -26.456   0.366  1.00  0.87           C  
ATOM   1969  O   GLY A 129      -6.848 -25.975   1.062  1.00  0.87           O  
ATOM   1970  H   GLY A 129      -9.329 -28.796  -0.606  1.00  0.87           H  
ATOM   1971 1HA  GLY A 129      -9.269 -26.994   1.774  1.00  0.87           H  
ATOM   1972 2HA  GLY A 129      -8.132 -28.272   1.431  1.00  0.87           H  
ATOM   1973  N   LYS A 130      -7.930 -26.107  -0.903  1.00  0.86           N  
ATOM   1974  CA  LYS A 130      -7.007 -25.193  -1.578  1.00  0.86           C  
ATOM   1975  C   LYS A 130      -6.860 -23.823  -0.898  1.00  0.86           C  
ATOM   1976  O   LYS A 130      -5.746 -23.417  -0.543  1.00  0.86           O  
ATOM   1977  CB  LYS A 130      -7.467 -25.010  -3.024  1.00  0.86           C  
ATOM   1978  CG  LYS A 130      -6.639 -24.082  -3.875  1.00  0.86           C  
ATOM   1979  CD  LYS A 130      -7.223 -23.973  -5.293  1.00  0.86           C  
ATOM   1980  CE  LYS A 130      -8.549 -23.183  -5.316  1.00  0.86           C  
ATOM   1981  NZ  LYS A 130      -9.057 -22.922  -6.724  1.00  0.86           N  
ATOM   1982  H   LYS A 130      -8.695 -26.520  -1.419  1.00  0.86           H  
ATOM   1983  HA  LYS A 130      -6.030 -25.667  -1.587  1.00  0.86           H  
ATOM   1984 1HB  LYS A 130      -7.465 -25.982  -3.522  1.00  0.86           H  
ATOM   1985 2HB  LYS A 130      -8.491 -24.642  -3.036  1.00  0.86           H  
ATOM   1986 1HG  LYS A 130      -6.631 -23.097  -3.423  1.00  0.86           H  
ATOM   1987 2HG  LYS A 130      -5.615 -24.445  -3.943  1.00  0.86           H  
ATOM   1988 1HD  LYS A 130      -6.513 -23.475  -5.923  1.00  0.86           H  
ATOM   1989 2HD  LYS A 130      -7.393 -24.973  -5.704  1.00  0.86           H  
ATOM   1990 1HE  LYS A 130      -9.299 -23.754  -4.776  1.00  0.86           H  
ATOM   1991 2HE  LYS A 130      -8.407 -22.234  -4.814  1.00  0.86           H  
ATOM   1992 1HZ  LYS A 130      -9.917 -22.416  -6.702  1.00  0.86           H  
ATOM   1993 2HZ  LYS A 130      -8.389 -22.368  -7.283  1.00  0.86           H  
ATOM   1994 3HZ  LYS A 130      -9.204 -23.784  -7.208  1.00  0.86           H  
ATOM   1995  N   THR A 131      -7.977 -23.119  -0.676  1.00  0.84           N  
ATOM   1996  CA  THR A 131      -7.901 -21.782  -0.073  1.00  0.84           C  
ATOM   1997  C   THR A 131      -7.467 -21.834   1.373  1.00  0.84           C  
ATOM   1998  O   THR A 131      -6.642 -21.033   1.817  1.00  0.84           O  
ATOM   1999  CB  THR A 131      -9.220 -20.996  -0.198  1.00  0.84           C  
ATOM   2000  OG1 THR A 131      -9.527 -20.815  -1.577  1.00  0.84           O  
ATOM   2001  CG2 THR A 131      -9.067 -19.608   0.469  1.00  0.84           C  
ATOM   2002  H   THR A 131      -8.871 -23.495  -0.952  1.00  0.84           H  
ATOM   2003  HA  THR A 131      -7.140 -21.222  -0.607  1.00  0.84           H  
ATOM   2004  HB  THR A 131     -10.025 -21.547   0.286  1.00  0.84           H  
ATOM   2005  HG1 THR A 131      -8.732 -20.411  -2.010  1.00  0.84           H  
ATOM   2006 1HG2 THR A 131      -9.997 -19.046   0.377  1.00  0.84           H  
ATOM   2007 2HG2 THR A 131      -8.828 -19.736   1.516  1.00  0.84           H  
ATOM   2008 3HG2 THR A 131      -8.261 -19.057  -0.022  1.00  0.84           H  
ATOM   2009  N   THR A 132      -8.011 -22.786   2.113  1.00  0.81           N  
ATOM   2010  CA  THR A 132      -7.670 -22.918   3.512  1.00  0.81           C  
ATOM   2011  C   THR A 132      -6.178 -23.181   3.675  1.00  0.81           C  
ATOM   2012  O   THR A 132      -5.508 -22.506   4.456  1.00  0.81           O  
ATOM   2013  CB  THR A 132      -8.480 -24.041   4.154  1.00  0.81           C  
ATOM   2014  OG1 THR A 132      -9.883 -23.730   4.114  1.00  0.81           O  
ATOM   2015  CG2 THR A 132      -8.042 -24.244   5.572  1.00  0.81           C  
ATOM   2016  H   THR A 132      -8.675 -23.421   1.694  1.00  0.81           H  
ATOM   2017  HA  THR A 132      -7.900 -21.991   4.023  1.00  0.81           H  
ATOM   2018  HB  THR A 132      -8.312 -24.956   3.588  1.00  0.81           H  
ATOM   2019  HG1 THR A 132     -10.396 -24.536   4.235  1.00  0.81           H  
ATOM   2020 1HG2 THR A 132      -8.606 -25.049   6.020  1.00  0.81           H  
ATOM   2021 2HG2 THR A 132      -6.980 -24.489   5.590  1.00  0.81           H  
ATOM   2022 3HG2 THR A 132      -8.215 -23.342   6.122  1.00  0.81           H  
ATOM   2023  N   THR A 133      -5.634 -24.112   2.889  1.00  0.78           N  
ATOM   2024  CA  THR A 133      -4.221 -24.426   2.983  1.00  0.78           C  
ATOM   2025  C   THR A 133      -3.388 -23.210   2.611  1.00  0.78           C  
ATOM   2026  O   THR A 133      -2.427 -22.874   3.303  1.00  0.78           O  
ATOM   2027  CB  THR A 133      -3.844 -25.575   2.049  1.00  0.78           C  
ATOM   2028  OG1 THR A 133      -4.587 -26.734   2.395  1.00  0.78           O  
ATOM   2029  CG2 THR A 133      -2.367 -25.872   2.164  1.00  0.78           C  
ATOM   2030  H   THR A 133      -6.202 -24.645   2.231  1.00  0.78           H  
ATOM   2031  HA  THR A 133      -3.990 -24.707   4.012  1.00  0.78           H  
ATOM   2032  HB  THR A 133      -4.089 -25.300   1.039  1.00  0.78           H  
ATOM   2033  HG1 THR A 133      -5.502 -26.628   2.048  1.00  0.78           H  
ATOM   2034 1HG2 THR A 133      -2.137 -26.674   1.495  1.00  0.78           H  
ATOM   2035 2HG2 THR A 133      -1.794 -24.988   1.890  1.00  0.78           H  
ATOM   2036 3HG2 THR A 133      -2.126 -26.161   3.190  1.00  0.78           H  
ATOM   2037  N   THR A 134      -3.765 -22.529   1.529  1.00  0.75           N  
ATOM   2038  CA  THR A 134      -3.023 -21.373   1.065  1.00  0.75           C  
ATOM   2039  C   THR A 134      -2.970 -20.297   2.141  1.00  0.75           C  
ATOM   2040  O   THR A 134      -1.903 -19.729   2.421  1.00  0.75           O  
ATOM   2041  CB  THR A 134      -3.690 -20.815  -0.198  1.00  0.75           C  
ATOM   2042  OG1 THR A 134      -3.672 -21.824  -1.197  1.00  0.75           O  
ATOM   2043  CG2 THR A 134      -2.968 -19.615  -0.695  1.00  0.75           C  
ATOM   2044  H   THR A 134      -4.572 -22.835   0.983  1.00  0.75           H  
ATOM   2045  HA  THR A 134      -2.005 -21.680   0.831  1.00  0.75           H  
ATOM   2046  HB  THR A 134      -4.724 -20.547   0.018  1.00  0.75           H  
ATOM   2047  HG1 THR A 134      -4.337 -22.508  -0.963  1.00  0.75           H  
ATOM   2048 1HG2 THR A 134      -3.448 -19.266  -1.584  1.00  0.75           H  
ATOM   2049 2HG2 THR A 134      -2.979 -18.832   0.061  1.00  0.75           H  
ATOM   2050 3HG2 THR A 134      -1.974 -19.884  -0.918  1.00  0.75           H  
ATOM   2051  N   ALA A 135      -4.129 -20.024   2.751  1.00  0.73           N  
ATOM   2052  CA  ALA A 135      -4.238 -19.039   3.810  1.00  0.73           C  
ATOM   2053  C   ALA A 135      -3.375 -19.418   5.010  1.00  0.73           C  
ATOM   2054  O   ALA A 135      -2.710 -18.558   5.601  1.00  0.73           O  
ATOM   2055  CB  ALA A 135      -5.683 -18.920   4.225  1.00  0.73           C  
ATOM   2056  H   ALA A 135      -4.972 -20.518   2.459  1.00  0.73           H  
ATOM   2057  HA  ALA A 135      -3.889 -18.083   3.425  1.00  0.73           H  
ATOM   2058 1HB  ALA A 135      -5.781 -18.171   5.000  1.00  0.73           H  
ATOM   2059 2HB  ALA A 135      -6.283 -18.643   3.367  1.00  0.73           H  
ATOM   2060 3HB  ALA A 135      -6.025 -19.884   4.599  1.00  0.73           H  
ATOM   2061  N   MET A 136      -3.362 -20.710   5.362  1.00  0.72           N  
ATOM   2062  CA  MET A 136      -2.544 -21.183   6.469  1.00  0.72           C  
ATOM   2063  C   MET A 136      -1.055 -21.040   6.179  1.00  0.72           C  
ATOM   2064  O   MET A 136      -0.300 -20.564   7.026  1.00  0.72           O  
ATOM   2065  CB  MET A 136      -2.869 -22.627   6.801  1.00  0.72           C  
ATOM   2066  CG  MET A 136      -4.215 -22.894   7.450  1.00  0.72           C  
ATOM   2067  SD  MET A 136      -4.469 -24.643   7.689  1.00  0.72           S  
ATOM   2068  CE  MET A 136      -5.968 -24.806   8.631  1.00  0.72           C  
ATOM   2069  H   MET A 136      -3.950 -21.379   4.863  1.00  0.72           H  
ATOM   2070  HA  MET A 136      -2.773 -20.574   7.342  1.00  0.72           H  
ATOM   2071 1HB  MET A 136      -2.837 -23.213   5.884  1.00  0.72           H  
ATOM   2072 2HB  MET A 136      -2.104 -23.021   7.462  1.00  0.72           H  
ATOM   2073 1HG  MET A 136      -4.269 -22.398   8.415  1.00  0.72           H  
ATOM   2074 2HG  MET A 136      -5.000 -22.516   6.825  1.00  0.72           H  
ATOM   2075 1HE  MET A 136      -6.164 -25.854   8.807  1.00  0.72           H  
ATOM   2076 2HE  MET A 136      -5.856 -24.294   9.581  1.00  0.72           H  
ATOM   2077 3HE  MET A 136      -6.788 -24.385   8.088  1.00  0.72           H  
ATOM   2078  N   VAL A 137      -0.621 -21.389   4.963  1.00  0.71           N  
ATOM   2079  CA  VAL A 137       0.803 -21.289   4.648  1.00  0.71           C  
ATOM   2080  C   VAL A 137       1.206 -19.820   4.717  1.00  0.71           C  
ATOM   2081  O   VAL A 137       2.220 -19.472   5.322  1.00  0.71           O  
ATOM   2082  CB  VAL A 137       1.134 -21.849   3.232  1.00  0.71           C  
ATOM   2083  CG1 VAL A 137       2.599 -21.575   2.879  1.00  0.71           C  
ATOM   2084  CG2 VAL A 137       0.914 -23.352   3.178  1.00  0.71           C  
ATOM   2085  H   VAL A 137      -1.277 -21.765   4.278  1.00  0.71           H  
ATOM   2086  HA  VAL A 137       1.371 -21.849   5.391  1.00  0.71           H  
ATOM   2087  HB  VAL A 137       0.494 -21.342   2.504  1.00  0.71           H  
ATOM   2088 1HG1 VAL A 137       2.816 -21.946   1.879  1.00  0.71           H  
ATOM   2089 2HG1 VAL A 137       2.800 -20.530   2.926  1.00  0.71           H  
ATOM   2090 3HG1 VAL A 137       3.232 -22.087   3.597  1.00  0.71           H  
ATOM   2091 1HG2 VAL A 137       1.143 -23.721   2.180  1.00  0.71           H  
ATOM   2092 2HG2 VAL A 137       1.576 -23.815   3.899  1.00  0.71           H  
ATOM   2093 3HG2 VAL A 137      -0.112 -23.584   3.422  1.00  0.71           H  
ATOM   2094  N   SER A 138       0.379 -18.942   4.140  1.00  0.70           N  
ATOM   2095  CA  SER A 138       0.674 -17.517   4.135  1.00  0.70           C  
ATOM   2096  C   SER A 138       0.729 -16.945   5.550  1.00  0.70           C  
ATOM   2097  O   SER A 138       1.637 -16.168   5.874  1.00  0.70           O  
ATOM   2098  CB  SER A 138      -0.394 -16.793   3.339  1.00  0.70           C  
ATOM   2099  OG  SER A 138      -0.372 -17.203   2.000  1.00  0.70           O  
ATOM   2100  H   SER A 138      -0.461 -19.273   3.662  1.00  0.70           H  
ATOM   2101  HA  SER A 138       1.644 -17.363   3.673  1.00  0.70           H  
ATOM   2102 1HB  SER A 138      -1.374 -17.004   3.769  1.00  0.70           H  
ATOM   2103 2HB  SER A 138      -0.231 -15.720   3.398  1.00  0.70           H  
ATOM   2104  HG  SER A 138      -0.664 -18.139   2.019  1.00  0.70           H  
ATOM   2105  N   SER A 139      -0.215 -17.360   6.405  1.00  0.70           N  
ATOM   2106  CA  SER A 139      -0.275 -16.884   7.778  1.00  0.70           C  
ATOM   2107  C   SER A 139       0.961 -17.328   8.549  1.00  0.70           C  
ATOM   2108  O   SER A 139       1.554 -16.541   9.293  1.00  0.70           O  
ATOM   2109  CB  SER A 139      -1.529 -17.409   8.445  1.00  0.70           C  
ATOM   2110  OG  SER A 139      -2.680 -16.895   7.822  1.00  0.70           O  
ATOM   2111  H   SER A 139      -0.946 -17.993   6.083  1.00  0.70           H  
ATOM   2112  HA  SER A 139      -0.307 -15.795   7.768  1.00  0.70           H  
ATOM   2113 1HB  SER A 139      -1.540 -18.498   8.392  1.00  0.70           H  
ATOM   2114 2HB  SER A 139      -1.524 -17.131   9.498  1.00  0.70           H  
ATOM   2115  HG  SER A 139      -2.715 -17.335   6.939  1.00  0.70           H  
ATOM   2116  N   ILE A 140       1.390 -18.574   8.334  1.00  0.70           N  
ATOM   2117  CA  ILE A 140       2.581 -19.067   9.001  1.00  0.70           C  
ATOM   2118  C   ILE A 140       3.799 -18.294   8.583  1.00  0.70           C  
ATOM   2119  O   ILE A 140       4.618 -17.908   9.419  1.00  0.70           O  
ATOM   2120  CB  ILE A 140       2.853 -20.542   8.728  1.00  0.70           C  
ATOM   2121  CG1 ILE A 140       1.794 -21.469   9.382  1.00  0.70           C  
ATOM   2122  CG2 ILE A 140       4.196 -20.830   9.240  1.00  0.70           C  
ATOM   2123  CD1 ILE A 140       1.895 -22.899   8.900  1.00  0.70           C  
ATOM   2124  H   ILE A 140       0.866 -19.196   7.717  1.00  0.70           H  
ATOM   2125  HA  ILE A 140       2.474 -18.937  10.065  1.00  0.70           H  
ATOM   2126  HB  ILE A 140       2.818 -20.732   7.653  1.00  0.70           H  
ATOM   2127 1HG1 ILE A 140       1.919 -21.467  10.456  1.00  0.70           H  
ATOM   2128 2HG1 ILE A 140       0.802 -21.094   9.152  1.00  0.70           H  
ATOM   2129 1HG2 ILE A 140       4.406 -21.834   9.045  1.00  0.70           H  
ATOM   2130 2HG2 ILE A 140       4.906 -20.204   8.741  1.00  0.70           H  
ATOM   2131 3HG2 ILE A 140       4.239 -20.637  10.299  1.00  0.70           H  
ATOM   2132 1HD1 ILE A 140       1.128 -23.509   9.376  1.00  0.70           H  
ATOM   2133 2HD1 ILE A 140       1.760 -22.909   7.827  1.00  0.70           H  
ATOM   2134 3HD1 ILE A 140       2.875 -23.301   9.139  1.00  0.70           H  
ATOM   2135  N   TYR A 141       3.937 -18.069   7.289  1.00  0.71           N  
ATOM   2136  CA  TYR A 141       5.082 -17.340   6.814  1.00  0.71           C  
ATOM   2137  C   TYR A 141       5.117 -15.949   7.422  1.00  0.71           C  
ATOM   2138  O   TYR A 141       6.165 -15.503   7.895  1.00  0.71           O  
ATOM   2139  CB  TYR A 141       5.048 -17.306   5.298  1.00  0.71           C  
ATOM   2140  CG  TYR A 141       5.452 -18.589   4.708  1.00  0.71           C  
ATOM   2141  CD1 TYR A 141       5.146 -19.759   5.371  1.00  0.71           C  
ATOM   2142  CD2 TYR A 141       6.146 -18.621   3.530  1.00  0.71           C  
ATOM   2143  CE1 TYR A 141       5.528 -20.947   4.868  1.00  0.71           C  
ATOM   2144  CE2 TYR A 141       6.525 -19.821   3.034  1.00  0.71           C  
ATOM   2145  CZ  TYR A 141       6.220 -20.970   3.704  1.00  0.71           C  
ATOM   2146  OH  TYR A 141       6.607 -22.136   3.218  1.00  0.71           O  
ATOM   2147  H   TYR A 141       3.241 -18.420   6.629  1.00  0.71           H  
ATOM   2148  HA  TYR A 141       5.981 -17.859   7.129  1.00  0.71           H  
ATOM   2149 1HB  TYR A 141       4.033 -17.111   4.985  1.00  0.71           H  
ATOM   2150 2HB  TYR A 141       5.685 -16.524   4.910  1.00  0.71           H  
ATOM   2151  HD1 TYR A 141       4.600 -19.731   6.299  1.00  0.71           H  
ATOM   2152  HD2 TYR A 141       6.395 -17.699   3.003  1.00  0.71           H  
ATOM   2153  HE1 TYR A 141       5.288 -21.871   5.392  1.00  0.71           H  
ATOM   2154  HE2 TYR A 141       7.073 -19.873   2.115  1.00  0.71           H  
ATOM   2155  HH  TYR A 141       6.929 -22.026   2.323  1.00  0.71           H  
ATOM   2156  N   ALA A 142       3.965 -15.280   7.495  1.00  0.72           N  
ATOM   2157  CA  ALA A 142       3.943 -13.948   8.079  1.00  0.72           C  
ATOM   2158  C   ALA A 142       4.400 -13.982   9.549  1.00  0.72           C  
ATOM   2159  O   ALA A 142       5.272 -13.210   9.967  1.00  0.72           O  
ATOM   2160  CB  ALA A 142       2.538 -13.375   7.962  1.00  0.72           C  
ATOM   2161  H   ALA A 142       3.111 -15.679   7.102  1.00  0.72           H  
ATOM   2162  HA  ALA A 142       4.634 -13.320   7.523  1.00  0.72           H  
ATOM   2163 1HB  ALA A 142       2.521 -12.369   8.376  1.00  0.72           H  
ATOM   2164 2HB  ALA A 142       2.246 -13.348   6.913  1.00  0.72           H  
ATOM   2165 3HB  ALA A 142       1.844 -14.009   8.516  1.00  0.72           H  
ATOM   2166  N   GLU A 143       3.907 -14.958  10.316  1.00  0.73           N  
ATOM   2167  CA  GLU A 143       4.292 -15.079  11.723  1.00  0.73           C  
ATOM   2168  C   GLU A 143       5.748 -15.515  11.864  1.00  0.73           C  
ATOM   2169  O   GLU A 143       6.413 -15.206  12.856  1.00  0.73           O  
ATOM   2170  CB  GLU A 143       3.366 -16.027  12.479  1.00  0.73           C  
ATOM   2171  CG  GLU A 143       1.928 -15.521  12.681  1.00  0.73           C  
ATOM   2172  CD  GLU A 143       1.834 -14.252  13.494  1.00  0.73           C  
ATOM   2173  OE1 GLU A 143       2.463 -14.178  14.523  1.00  0.73           O  
ATOM   2174  OE2 GLU A 143       1.123 -13.359  13.090  1.00  0.73           O  
ATOM   2175  H   GLU A 143       3.211 -15.599   9.931  1.00  0.73           H  
ATOM   2176  HA  GLU A 143       4.196 -14.097  12.183  1.00  0.73           H  
ATOM   2177 1HB  GLU A 143       3.312 -16.971  11.932  1.00  0.73           H  
ATOM   2178 2HB  GLU A 143       3.788 -16.250  13.459  1.00  0.73           H  
ATOM   2179 1HG  GLU A 143       1.467 -15.360  11.707  1.00  0.73           H  
ATOM   2180 2HG  GLU A 143       1.370 -16.292  13.195  1.00  0.73           H  
ATOM   2181  N   GLY A 144       6.243 -16.230  10.856  1.00  0.74           N  
ATOM   2182  CA  GLY A 144       7.588 -16.776  10.801  1.00  0.74           C  
ATOM   2183  C   GLY A 144       8.660 -15.731  10.534  1.00  0.74           C  
ATOM   2184  O   GLY A 144       9.849 -16.056  10.517  1.00  0.74           O  
ATOM   2185  H   GLY A 144       5.621 -16.461  10.084  1.00  0.74           H  
ATOM   2186 1HA  GLY A 144       7.820 -17.293  11.723  1.00  0.74           H  
ATOM   2187 2HA  GLY A 144       7.612 -17.515  10.002  1.00  0.74           H  
ATOM   2188  N   GLY A 145       8.261 -14.473  10.332  1.00  0.75           N  
ATOM   2189  CA  GLY A 145       9.220 -13.415  10.066  1.00  0.75           C  
ATOM   2190  C   GLY A 145       9.427 -13.218   8.577  1.00  0.75           C  
ATOM   2191  O   GLY A 145      10.329 -12.492   8.154  1.00  0.75           O  
ATOM   2192  H   GLY A 145       7.265 -14.233  10.346  1.00  0.75           H  
ATOM   2193 1HA  GLY A 145       8.857 -12.487  10.508  1.00  0.75           H  
ATOM   2194 2HA  GLY A 145      10.168 -13.651  10.543  1.00  0.75           H  
ATOM   2195  N   LEU A 146       8.603 -13.881   7.783  1.00  0.76           N  
ATOM   2196  CA  LEU A 146       8.666 -13.764   6.351  1.00  0.76           C  
ATOM   2197  C   LEU A 146       7.578 -12.796   5.947  1.00  0.76           C  
ATOM   2198  O   LEU A 146       6.779 -12.359   6.769  1.00  0.76           O  
ATOM   2199  CB  LEU A 146       8.485 -15.113   5.660  1.00  0.76           C  
ATOM   2200  CG  LEU A 146       9.449 -16.206   6.050  1.00  0.76           C  
ATOM   2201  CD1 LEU A 146       9.035 -17.479   5.352  1.00  0.76           C  
ATOM   2202  CD2 LEU A 146      10.850 -15.794   5.658  1.00  0.76           C  
ATOM   2203  H   LEU A 146       7.868 -14.473   8.169  1.00  0.76           H  
ATOM   2204  HA  LEU A 146       9.630 -13.348   6.061  1.00  0.76           H  
ATOM   2205 1HB  LEU A 146       7.501 -15.465   5.858  1.00  0.76           H  
ATOM   2206 2HB  LEU A 146       8.576 -14.966   4.583  1.00  0.76           H  
ATOM   2207  HG  LEU A 146       9.405 -16.377   7.130  1.00  0.76           H  
ATOM   2208 1HD1 LEU A 146       9.714 -18.289   5.620  1.00  0.76           H  
ATOM   2209 2HD1 LEU A 146       8.037 -17.726   5.663  1.00  0.76           H  
ATOM   2210 3HD1 LEU A 146       9.052 -17.333   4.282  1.00  0.76           H  
ATOM   2211 1HD2 LEU A 146      11.552 -16.583   5.932  1.00  0.76           H  
ATOM   2212 2HD2 LEU A 146      10.892 -15.626   4.582  1.00  0.76           H  
ATOM   2213 3HD2 LEU A 146      11.115 -14.872   6.181  1.00  0.76           H  
ATOM   2214  N   ASP A 147       7.594 -12.410   4.703  1.00  0.76           N  
ATOM   2215  CA  ASP A 147       6.639 -11.465   4.167  1.00  0.76           C  
ATOM   2216  C   ASP A 147       6.263 -11.879   2.754  1.00  0.76           C  
ATOM   2217  O   ASP A 147       6.787 -11.320   1.785  1.00  0.76           O  
ATOM   2218  CB  ASP A 147       7.246 -10.067   4.189  1.00  0.76           C  
ATOM   2219  CG  ASP A 147       6.301  -8.982   3.786  1.00  0.76           C  
ATOM   2220  OD1 ASP A 147       5.104  -9.167   3.857  1.00  0.76           O  
ATOM   2221  OD2 ASP A 147       6.795  -7.950   3.354  1.00  0.76           O  
ATOM   2222  H   ASP A 147       8.290 -12.808   4.096  1.00  0.76           H  
ATOM   2223  HA  ASP A 147       5.761 -11.448   4.805  1.00  0.76           H  
ATOM   2224 1HB  ASP A 147       7.601  -9.852   5.201  1.00  0.76           H  
ATOM   2225 2HB  ASP A 147       8.117 -10.037   3.534  1.00  0.76           H  
ATOM   2226  N   PRO A 148       5.467 -12.946   2.597  1.00  0.76           N  
ATOM   2227  CA  PRO A 148       5.135 -13.551   1.330  1.00  0.76           C  
ATOM   2228  C   PRO A 148       4.176 -12.713   0.532  1.00  0.76           C  
ATOM   2229  O   PRO A 148       3.368 -11.963   1.079  1.00  0.76           O  
ATOM   2230  CB  PRO A 148       4.437 -14.849   1.733  1.00  0.76           C  
ATOM   2231  CG  PRO A 148       3.809 -14.530   3.076  1.00  0.76           C  
ATOM   2232  CD  PRO A 148       4.797 -13.592   3.762  1.00  0.76           C  
ATOM   2233  HA  PRO A 148       6.049 -13.755   0.755  1.00  0.76           H  
ATOM   2234 1HB  PRO A 148       3.696 -15.117   0.960  1.00  0.76           H  
ATOM   2235 2HB  PRO A 148       5.165 -15.672   1.775  1.00  0.76           H  
ATOM   2236 1HG  PRO A 148       2.830 -14.054   2.912  1.00  0.76           H  
ATOM   2237 2HG  PRO A 148       3.604 -15.439   3.632  1.00  0.76           H  
ATOM   2238 1HD  PRO A 148       4.226 -12.875   4.358  1.00  0.76           H  
ATOM   2239 2HD  PRO A 148       5.507 -14.162   4.368  1.00  0.76           H  
ATOM   2240  N   THR A 149       4.232 -12.923  -0.758  1.00  0.77           N  
ATOM   2241  CA  THR A 149       3.258 -12.408  -1.688  1.00  0.77           C  
ATOM   2242  C   THR A 149       2.269 -13.506  -1.932  1.00  0.77           C  
ATOM   2243  O   THR A 149       2.665 -14.676  -1.962  1.00  0.77           O  
ATOM   2244  CB  THR A 149       3.888 -12.011  -3.015  1.00  0.77           C  
ATOM   2245  OG1 THR A 149       4.816 -10.959  -2.801  1.00  0.77           O  
ATOM   2246  CG2 THR A 149       2.848 -11.598  -4.112  1.00  0.77           C  
ATOM   2247  H   THR A 149       4.980 -13.513  -1.128  1.00  0.77           H  
ATOM   2248  HA  THR A 149       2.756 -11.559  -1.239  1.00  0.77           H  
ATOM   2249  HB  THR A 149       4.435 -12.876  -3.379  1.00  0.77           H  
ATOM   2250  HG1 THR A 149       5.538 -11.272  -2.230  1.00  0.77           H  
ATOM   2251 1HG2 THR A 149       3.374 -11.360  -5.032  1.00  0.77           H  
ATOM   2252 2HG2 THR A 149       2.159 -12.409  -4.304  1.00  0.77           H  
ATOM   2253 3HG2 THR A 149       2.285 -10.757  -3.823  1.00  0.77           H  
ATOM   2254  N   PHE A 150       1.001 -13.177  -2.048  1.00  0.79           N  
ATOM   2255  CA  PHE A 150       0.104 -14.248  -2.406  1.00  0.79           C  
ATOM   2256  C   PHE A 150      -0.981 -13.839  -3.364  1.00  0.79           C  
ATOM   2257  O   PHE A 150      -1.379 -12.671  -3.431  1.00  0.79           O  
ATOM   2258  CB  PHE A 150      -0.525 -14.881  -1.155  1.00  0.79           C  
ATOM   2259  CG  PHE A 150      -1.400 -14.011  -0.319  1.00  0.79           C  
ATOM   2260  CD1 PHE A 150      -2.766 -13.953  -0.548  1.00  0.79           C  
ATOM   2261  CD2 PHE A 150      -0.865 -13.286   0.733  1.00  0.79           C  
ATOM   2262  CE1 PHE A 150      -3.581 -13.187   0.259  1.00  0.79           C  
ATOM   2263  CE2 PHE A 150      -1.678 -12.524   1.539  1.00  0.79           C  
ATOM   2264  CZ  PHE A 150      -3.029 -12.475   1.303  1.00  0.79           C  
ATOM   2265  H   PHE A 150       0.722 -12.202  -1.966  1.00  0.79           H  
ATOM   2266  HA  PHE A 150       0.690 -15.006  -2.908  1.00  0.79           H  
ATOM   2267 1HB  PHE A 150      -1.118 -15.749  -1.465  1.00  0.79           H  
ATOM   2268 2HB  PHE A 150       0.271 -15.265  -0.516  1.00  0.79           H  
ATOM   2269  HD1 PHE A 150      -3.188 -14.528  -1.374  1.00  0.79           H  
ATOM   2270  HD2 PHE A 150       0.211 -13.333   0.925  1.00  0.79           H  
ATOM   2271  HE1 PHE A 150      -4.655 -13.152   0.073  1.00  0.79           H  
ATOM   2272  HE2 PHE A 150      -1.249 -11.964   2.366  1.00  0.79           H  
ATOM   2273  HZ  PHE A 150      -3.656 -11.879   1.947  1.00  0.79           H  
ATOM   2274  N   VAL A 151      -1.426 -14.849  -4.112  1.00  0.85           N  
ATOM   2275  CA  VAL A 151      -2.528 -14.761  -5.060  1.00  0.85           C  
ATOM   2276  C   VAL A 151      -3.526 -15.901  -4.859  1.00  0.85           C  
ATOM   2277  O   VAL A 151      -3.223 -17.057  -5.199  1.00  0.85           O  
ATOM   2278  CB  VAL A 151      -1.984 -14.831  -6.507  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151      -3.139 -14.763  -7.493  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151      -0.989 -13.670  -6.779  1.00  0.85           C  
ATOM   2281  H   VAL A 151      -0.966 -15.752  -3.967  1.00  0.85           H  
ATOM   2282  HA  VAL A 151      -3.047 -13.812  -4.908  1.00  0.85           H  
ATOM   2283  HB  VAL A 151      -1.479 -15.788  -6.650  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151      -2.753 -14.840  -8.500  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -3.828 -15.590  -7.305  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -3.668 -13.821  -7.376  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151      -0.618 -13.740  -7.802  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151      -1.504 -12.713  -6.645  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151      -0.149 -13.726  -6.092  1.00  0.85           H  
ATOM   2290  N   ASN A 152      -4.721 -15.571  -4.367  1.00  0.93           N  
ATOM   2291  CA  ASN A 152      -5.753 -16.568  -4.111  1.00  0.93           C  
ATOM   2292  C   ASN A 152      -6.935 -16.374  -5.073  1.00  0.93           C  
ATOM   2293  O   ASN A 152      -7.180 -15.265  -5.546  1.00  0.93           O  
ATOM   2294  CB  ASN A 152      -6.216 -16.479  -2.658  1.00  0.93           C  
ATOM   2295  CG  ASN A 152      -5.099 -16.697  -1.667  1.00  0.93           C  
ATOM   2296  OD1 ASN A 152      -3.949 -16.913  -2.051  1.00  0.93           O  
ATOM   2297  ND2 ASN A 152      -5.409 -16.640  -0.405  1.00  0.93           N  
ATOM   2298  H   ASN A 152      -4.920 -14.604  -4.108  1.00  0.93           H  
ATOM   2299  HA  ASN A 152      -5.343 -17.556  -4.298  1.00  0.93           H  
ATOM   2300 1HB  ASN A 152      -6.659 -15.496  -2.481  1.00  0.93           H  
ATOM   2301 2HB  ASN A 152      -6.995 -17.218  -2.478  1.00  0.93           H  
ATOM   2302 1HD2 ASN A 152      -4.701 -16.773   0.289  1.00  0.93           H  
ATOM   2303 2HD2 ASN A 152      -6.352 -16.465  -0.133  1.00  0.93           H  
ATOM   2304  N   GLY A 153      -7.688 -17.443  -5.348  1.00  1.05           N  
ATOM   2305  CA  GLY A 153      -8.885 -17.349  -6.179  1.00  1.05           C  
ATOM   2306  C   GLY A 153     -10.130 -17.040  -5.344  1.00  1.05           C  
ATOM   2307  O   GLY A 153     -11.239 -16.943  -5.873  1.00  1.05           O  
ATOM   2308  H   GLY A 153      -7.453 -18.356  -4.964  1.00  1.05           H  
ATOM   2309 1HA  GLY A 153      -8.746 -16.571  -6.930  1.00  1.05           H  
ATOM   2310 2HA  GLY A 153      -9.026 -18.289  -6.712  1.00  1.05           H  
ATOM   2311  N   GLY A 154      -9.944 -16.906  -4.036  1.00  1.19           N  
ATOM   2312  CA  GLY A 154     -11.033 -16.616  -3.118  1.00  1.19           C  
ATOM   2313  C   GLY A 154     -10.631 -15.508  -2.157  1.00  1.19           C  
ATOM   2314  O   GLY A 154      -9.580 -14.897  -2.319  1.00  1.19           O  
ATOM   2315  H   GLY A 154      -9.008 -17.011  -3.676  1.00  1.19           H  
ATOM   2316 1HA  GLY A 154     -11.921 -16.318  -3.675  1.00  1.19           H  
ATOM   2317 2HA  GLY A 154     -11.285 -17.517  -2.557  1.00  1.19           H  
ATOM   2318  N   LEU A 155     -11.459 -15.282  -1.146  1.00  1.34           N  
ATOM   2319  CA  LEU A 155     -11.243 -14.247  -0.133  1.00  1.34           C  
ATOM   2320  C   LEU A 155     -10.902 -14.853   1.211  1.00  1.34           C  
ATOM   2321  O   LEU A 155     -11.592 -15.762   1.659  1.00  1.34           O  
ATOM   2322  CB  LEU A 155     -12.503 -13.383   0.031  1.00  1.34           C  
ATOM   2323  CG  LEU A 155     -12.453 -12.320   1.161  1.00  1.34           C  
ATOM   2324  CD1 LEU A 155     -11.418 -11.270   0.821  1.00  1.34           C  
ATOM   2325  CD2 LEU A 155     -13.824 -11.698   1.333  1.00  1.34           C  
ATOM   2326  H   LEU A 155     -12.295 -15.846  -1.077  1.00  1.34           H  
ATOM   2327  HA  LEU A 155     -10.410 -13.615  -0.443  1.00  1.34           H  
ATOM   2328 1HB  LEU A 155     -12.688 -12.859  -0.906  1.00  1.34           H  
ATOM   2329 2HB  LEU A 155     -13.350 -14.040   0.233  1.00  1.34           H  
ATOM   2330  HG  LEU A 155     -12.156 -12.798   2.096  1.00  1.34           H  
ATOM   2331 1HD1 LEU A 155     -11.361 -10.530   1.620  1.00  1.34           H  
ATOM   2332 2HD1 LEU A 155     -10.473 -11.752   0.713  1.00  1.34           H  
ATOM   2333 3HD1 LEU A 155     -11.683 -10.779  -0.113  1.00  1.34           H  
ATOM   2334 1HD2 LEU A 155     -13.788 -10.957   2.132  1.00  1.34           H  
ATOM   2335 2HD2 LEU A 155     -14.124 -11.216   0.403  1.00  1.34           H  
ATOM   2336 3HD2 LEU A 155     -14.545 -12.474   1.590  1.00  1.34           H  
ATOM   2337  N   VAL A 156      -9.847 -14.369   1.852  1.00  1.47           N  
ATOM   2338  CA  VAL A 156      -9.518 -14.850   3.180  1.00  1.47           C  
ATOM   2339  C   VAL A 156      -9.808 -13.771   4.211  1.00  1.47           C  
ATOM   2340  O   VAL A 156      -9.080 -12.783   4.306  1.00  1.47           O  
ATOM   2341  CB  VAL A 156      -8.041 -15.240   3.242  1.00  1.47           C  
ATOM   2342  CG1 VAL A 156      -7.693 -15.702   4.632  1.00  1.47           C  
ATOM   2343  CG2 VAL A 156      -7.773 -16.329   2.230  1.00  1.47           C  
ATOM   2344  H   VAL A 156      -9.279 -13.632   1.429  1.00  1.47           H  
ATOM   2345  HA  VAL A 156     -10.129 -15.725   3.403  1.00  1.47           H  
ATOM   2346  HB  VAL A 156      -7.429 -14.371   3.008  1.00  1.47           H  
ATOM   2347 1HG1 VAL A 156      -6.639 -15.966   4.675  1.00  1.47           H  
ATOM   2348 2HG1 VAL A 156      -7.889 -14.906   5.324  1.00  1.47           H  
ATOM   2349 3HG1 VAL A 156      -8.295 -16.556   4.889  1.00  1.47           H  
ATOM   2350 1HG2 VAL A 156      -6.722 -16.598   2.263  1.00  1.47           H  
ATOM   2351 2HG2 VAL A 156      -8.381 -17.200   2.461  1.00  1.47           H  
ATOM   2352 3HG2 VAL A 156      -8.022 -15.969   1.232  1.00  1.47           H  
ATOM   2353  N   LYS A 157     -10.815 -14.014   5.046  1.00  1.55           N  
ATOM   2354  CA  LYS A 157     -11.270 -13.062   6.063  1.00  1.55           C  
ATOM   2355  C   LYS A 157     -10.134 -12.639   6.985  1.00  1.55           C  
ATOM   2356  O   LYS A 157      -9.994 -11.466   7.319  1.00  1.55           O  
ATOM   2357  CB  LYS A 157     -12.409 -13.699   6.859  1.00  1.55           C  
ATOM   2358  CG  LYS A 157     -13.102 -12.849   7.942  1.00  1.55           C  
ATOM   2359  CD  LYS A 157     -14.277 -13.671   8.555  1.00  1.55           C  
ATOM   2360  CE  LYS A 157     -15.077 -12.939   9.622  1.00  1.55           C  
ATOM   2361  NZ  LYS A 157     -16.172 -13.831  10.183  1.00  1.55           N  
ATOM   2362  H   LYS A 157     -11.333 -14.872   4.918  1.00  1.55           H  
ATOM   2363  HA  LYS A 157     -11.647 -12.171   5.560  1.00  1.55           H  
ATOM   2364 1HB  LYS A 157     -13.179 -13.971   6.160  1.00  1.55           H  
ATOM   2365 2HB  LYS A 157     -12.055 -14.618   7.332  1.00  1.55           H  
ATOM   2366 1HG  LYS A 157     -12.385 -12.593   8.726  1.00  1.55           H  
ATOM   2367 2HG  LYS A 157     -13.488 -11.929   7.506  1.00  1.55           H  
ATOM   2368 1HD  LYS A 157     -14.982 -13.918   7.768  1.00  1.55           H  
ATOM   2369 2HD  LYS A 157     -13.896 -14.603   8.977  1.00  1.55           H  
ATOM   2370 1HE  LYS A 157     -14.424 -12.621  10.431  1.00  1.55           H  
ATOM   2371 2HE  LYS A 157     -15.539 -12.062   9.171  1.00  1.55           H  
ATOM   2372 1HZ  LYS A 157     -16.715 -13.345  10.870  1.00  1.55           H  
ATOM   2373 2HZ  LYS A 157     -16.802 -14.159   9.432  1.00  1.55           H  
ATOM   2374 3HZ  LYS A 157     -15.771 -14.649  10.609  1.00  1.55           H  
ATOM   2375  N   ALA A 158      -9.301 -13.607   7.363  1.00  1.55           N  
ATOM   2376  CA  ALA A 158      -8.158 -13.386   8.241  1.00  1.55           C  
ATOM   2377  C   ALA A 158      -7.159 -12.381   7.656  1.00  1.55           C  
ATOM   2378  O   ALA A 158      -6.438 -11.718   8.402  1.00  1.55           O  
ATOM   2379  CB  ALA A 158      -7.452 -14.706   8.517  1.00  1.55           C  
ATOM   2380  H   ALA A 158      -9.480 -14.541   7.033  1.00  1.55           H  
ATOM   2381  HA  ALA A 158      -8.533 -12.978   9.180  1.00  1.55           H  
ATOM   2382 1HB  ALA A 158      -6.622 -14.536   9.204  1.00  1.55           H  
ATOM   2383 2HB  ALA A 158      -8.156 -15.409   8.965  1.00  1.55           H  
ATOM   2384 3HB  ALA A 158      -7.069 -15.118   7.589  1.00  1.55           H  
ATOM   2385  N   ALA A 159      -7.050 -12.336   6.323  1.00  1.49           N  
ATOM   2386  CA  ALA A 159      -6.122 -11.443   5.646  1.00  1.49           C  
ATOM   2387  C   ALA A 159      -6.818 -10.140   5.261  1.00  1.49           C  
ATOM   2388  O   ALA A 159      -6.187  -9.085   5.164  1.00  1.49           O  
ATOM   2389  CB  ALA A 159      -5.551 -12.116   4.412  1.00  1.49           C  
ATOM   2390  H   ALA A 159      -7.685 -12.876   5.746  1.00  1.49           H  
ATOM   2391  HA  ALA A 159      -5.312 -11.209   6.335  1.00  1.49           H  
ATOM   2392 1HB  ALA A 159      -4.844 -11.449   3.942  1.00  1.49           H  
ATOM   2393 2HB  ALA A 159      -5.045 -13.035   4.697  1.00  1.49           H  
ATOM   2394 3HB  ALA A 159      -6.360 -12.346   3.718  1.00  1.49           H  
ATOM   2395  N   GLY A 160      -8.123 -10.240   4.985  1.00  1.36           N  
ATOM   2396  CA  GLY A 160      -8.947  -9.122   4.529  1.00  1.36           C  
ATOM   2397  C   GLY A 160      -8.834  -8.907   3.020  1.00  1.36           C  
ATOM   2398  O   GLY A 160      -9.386  -7.951   2.471  1.00  1.36           O  
ATOM   2399  H   GLY A 160      -8.572 -11.147   5.077  1.00  1.36           H  
ATOM   2400 1HA  GLY A 160      -9.986  -9.322   4.793  1.00  1.36           H  
ATOM   2401 2HA  GLY A 160      -8.651  -8.215   5.055  1.00  1.36           H  
ATOM   2402  N   THR A 161      -8.100  -9.798   2.367  1.00  1.22           N  
ATOM   2403  CA  THR A 161      -7.829  -9.743   0.940  1.00  1.22           C  
ATOM   2404  C   THR A 161      -7.801 -11.111   0.250  1.00  1.22           C  
ATOM   2405  O   THR A 161      -8.092 -12.151   0.849  1.00  1.22           O  
ATOM   2406  CB  THR A 161      -6.484  -9.011   0.705  1.00  1.22           C  
ATOM   2407  OG1 THR A 161      -6.308  -8.762  -0.701  1.00  1.22           O  
ATOM   2408  CG2 THR A 161      -5.350  -9.827   1.242  1.00  1.22           C  
ATOM   2409  H   THR A 161      -7.706 -10.551   2.910  1.00  1.22           H  
ATOM   2410  HA  THR A 161      -8.620  -9.158   0.471  1.00  1.22           H  
ATOM   2411  HB  THR A 161      -6.500  -8.054   1.227  1.00  1.22           H  
ATOM   2412  HG1 THR A 161      -5.358  -8.530  -0.891  1.00  1.22           H  
ATOM   2413 1HG2 THR A 161      -4.412  -9.302   1.088  1.00  1.22           H  
ATOM   2414 2HG2 THR A 161      -5.506  -9.981   2.301  1.00  1.22           H  
ATOM   2415 3HG2 THR A 161      -5.321 -10.776   0.734  1.00  1.22           H  
ATOM   2416  N   HIS A 162      -7.447 -11.074  -1.031  1.00  1.08           N  
ATOM   2417  CA  HIS A 162      -7.339 -12.235  -1.902  1.00  1.08           C  
ATOM   2418  C   HIS A 162      -5.947 -12.198  -2.497  1.00  1.08           C  
ATOM   2419  O   HIS A 162      -5.494 -13.104  -3.201  1.00  1.08           O  
ATOM   2420  CB  HIS A 162      -8.438 -12.221  -2.984  1.00  1.08           C  
ATOM   2421  CG  HIS A 162      -8.481 -10.999  -3.865  1.00  1.08           C  
ATOM   2422  ND1 HIS A 162      -9.159  -9.848  -3.503  1.00  1.08           N  
ATOM   2423  CD2 HIS A 162      -7.957 -10.753  -5.084  1.00  1.08           C  
ATOM   2424  CE1 HIS A 162      -9.032  -8.946  -4.462  1.00  1.08           C  
ATOM   2425  NE2 HIS A 162      -8.313  -9.464  -5.427  1.00  1.08           N  
ATOM   2426  H   HIS A 162      -7.191 -10.170  -1.398  1.00  1.08           H  
ATOM   2427  HA  HIS A 162      -7.440 -13.158  -1.330  1.00  1.08           H  
ATOM   2428 1HB  HIS A 162      -8.306 -13.092  -3.635  1.00  1.08           H  
ATOM   2429 2HB  HIS A 162      -9.411 -12.322  -2.506  1.00  1.08           H  
ATOM   2430  HD2 HIS A 162      -7.364 -11.449  -5.672  1.00  1.08           H  
ATOM   2431  HE1 HIS A 162      -9.446  -7.937  -4.455  1.00  1.08           H  
ATOM   2432  HE2 HIS A 162      -8.064  -8.974  -6.273  1.00  1.08           H  
ATOM   2433  N   ALA A 163      -5.248 -11.123  -2.183  1.00  0.97           N  
ATOM   2434  CA  ALA A 163      -3.882 -10.974  -2.637  1.00  0.97           C  
ATOM   2435  C   ALA A 163      -3.141  -9.939  -1.831  1.00  0.97           C  
ATOM   2436  O   ALA A 163      -3.722  -8.971  -1.321  1.00  0.97           O  
ATOM   2437  CB  ALA A 163      -3.831 -10.611  -4.094  1.00  0.97           C  
ATOM   2438  H   ALA A 163      -5.680 -10.394  -1.625  1.00  0.97           H  
ATOM   2439  HA  ALA A 163      -3.388 -11.923  -2.491  1.00  0.97           H  
ATOM   2440 1HB  ALA A 163      -2.792 -10.541  -4.420  1.00  0.97           H  
ATOM   2441 2HB  ALA A 163      -4.329 -11.386  -4.649  1.00  0.97           H  
ATOM   2442 3HB  ALA A 163      -4.330  -9.650  -4.246  1.00  0.97           H  
ATOM   2443  N   ARG A 164      -1.834 -10.106  -1.785  1.00  0.90           N  
ATOM   2444  CA  ARG A 164      -0.977  -9.119  -1.153  1.00  0.90           C  
ATOM   2445  C   ARG A 164       0.432  -9.224  -1.689  1.00  0.90           C  
ATOM   2446  O   ARG A 164       0.908 -10.325  -1.936  1.00  0.90           O  
ATOM   2447  CB  ARG A 164      -0.930  -9.293   0.354  1.00  0.90           C  
ATOM   2448  CG  ARG A 164      -0.187  -8.172   1.080  1.00  0.90           C  
ATOM   2449  CD  ARG A 164      -0.255  -8.282   2.552  1.00  0.90           C  
ATOM   2450  NE  ARG A 164       0.494  -9.429   3.042  1.00  0.90           N  
ATOM   2451  CZ  ARG A 164       1.823  -9.405   3.314  1.00  0.90           C  
ATOM   2452  NH1 ARG A 164       2.532  -8.318   3.130  1.00  0.90           N  
ATOM   2453  NH2 ARG A 164       2.446 -10.468   3.768  1.00  0.90           N  
ATOM   2454  H   ARG A 164      -1.449 -10.942  -2.230  1.00  0.90           H  
ATOM   2455  HA  ARG A 164      -1.364  -8.126  -1.379  1.00  0.90           H  
ATOM   2456 1HB  ARG A 164      -1.937  -9.364   0.761  1.00  0.90           H  
ATOM   2457 2HB  ARG A 164      -0.407 -10.213   0.585  1.00  0.90           H  
ATOM   2458 1HG  ARG A 164       0.870  -8.206   0.816  1.00  0.90           H  
ATOM   2459 2HG  ARG A 164      -0.603  -7.210   0.785  1.00  0.90           H  
ATOM   2460 1HD  ARG A 164       0.165  -7.383   3.002  1.00  0.90           H  
ATOM   2461 2HD  ARG A 164      -1.293  -8.395   2.860  1.00  0.90           H  
ATOM   2462  HE  ARG A 164      -0.001 -10.292   3.198  1.00  0.90           H  
ATOM   2463 1HH1 ARG A 164       2.111  -7.479   2.773  1.00  0.90           H  
ATOM   2464 2HH1 ARG A 164       3.542  -8.354   3.350  1.00  0.90           H  
ATOM   2465 1HH2 ARG A 164       1.952 -11.332   3.920  1.00  0.90           H  
ATOM   2466 2HH2 ARG A 164       3.461 -10.375   3.940  1.00  0.90           H  
ATOM   2467  N   LEU A 165       1.096  -8.087  -1.879  1.00  0.84           N  
ATOM   2468  CA  LEU A 165       2.506  -8.083  -2.274  1.00  0.84           C  
ATOM   2469  C   LEU A 165       3.409  -7.833  -1.079  1.00  0.84           C  
ATOM   2470  O   LEU A 165       3.247  -6.836  -0.371  1.00  0.84           O  
ATOM   2471  CB  LEU A 165       2.743  -7.061  -3.379  1.00  0.84           C  
ATOM   2472  CG  LEU A 165       4.186  -6.838  -3.832  1.00  0.84           C  
ATOM   2473  CD1 LEU A 165       4.792  -8.054  -4.405  1.00  0.84           C  
ATOM   2474  CD2 LEU A 165       4.171  -5.822  -4.879  1.00  0.84           C  
ATOM   2475  H   LEU A 165       0.631  -7.209  -1.703  1.00  0.84           H  
ATOM   2476  HA  LEU A 165       2.766  -9.052  -2.662  1.00  0.84           H  
ATOM   2477 1HB  LEU A 165       2.178  -7.373  -4.254  1.00  0.84           H  
ATOM   2478 2HB  LEU A 165       2.353  -6.098  -3.052  1.00  0.84           H  
ATOM   2479  HG  LEU A 165       4.782  -6.521  -2.987  1.00  0.84           H  
ATOM   2480 1HD1 LEU A 165       5.811  -7.835  -4.719  1.00  0.84           H  
ATOM   2481 2HD1 LEU A 165       4.807  -8.803  -3.660  1.00  0.84           H  
ATOM   2482 3HD1 LEU A 165       4.239  -8.389  -5.243  1.00  0.84           H  
ATOM   2483 1HD2 LEU A 165       5.180  -5.633  -5.234  1.00  0.84           H  
ATOM   2484 2HD2 LEU A 165       3.556  -6.160  -5.712  1.00  0.84           H  
ATOM   2485 3HD2 LEU A 165       3.773  -4.940  -4.473  1.00  0.84           H  
ATOM   2486  N   GLY A 166       4.302  -8.792  -0.816  1.00  0.80           N  
ATOM   2487  CA  GLY A 166       5.222  -8.716   0.320  1.00  0.80           C  
ATOM   2488  C   GLY A 166       6.668  -8.604  -0.162  1.00  0.80           C  
ATOM   2489  O   GLY A 166       6.958  -8.868  -1.331  1.00  0.80           O  
ATOM   2490  H   GLY A 166       4.362  -9.580  -1.450  1.00  0.80           H  
ATOM   2491 1HA  GLY A 166       4.975  -7.860   0.947  1.00  0.80           H  
ATOM   2492 2HA  GLY A 166       5.103  -9.604   0.940  1.00  0.80           H  
ATOM   2493  N   SER A 167       7.580  -8.264   0.752  1.00  0.77           N  
ATOM   2494  CA  SER A 167       9.004  -8.073   0.457  1.00  0.77           C  
ATOM   2495  C   SER A 167       9.919  -9.294   0.499  1.00  0.77           C  
ATOM   2496  O   SER A 167      11.110  -9.172   0.222  1.00  0.77           O  
ATOM   2497  CB  SER A 167       9.549  -6.966   1.339  1.00  0.77           C  
ATOM   2498  OG  SER A 167       9.505  -7.320   2.705  1.00  0.77           O  
ATOM   2499  H   SER A 167       7.266  -8.089   1.706  1.00  0.77           H  
ATOM   2500  HA  SER A 167       9.074  -7.723  -0.556  1.00  0.77           H  
ATOM   2501 1HB  SER A 167      10.569  -6.753   1.043  1.00  0.77           H  
ATOM   2502 2HB  SER A 167       8.966  -6.060   1.177  1.00  0.77           H  
ATOM   2503  HG  SER A 167       8.556  -7.563   2.905  1.00  0.77           H  
ATOM   2504  N   SER A 168       9.411 -10.458   0.872  1.00  0.74           N  
ATOM   2505  CA  SER A 168      10.250 -11.655   0.864  1.00  0.74           C  
ATOM   2506  C   SER A 168      10.293 -12.205  -0.544  1.00  0.74           C  
ATOM   2507  O   SER A 168       9.549 -11.761  -1.414  1.00  0.74           O  
ATOM   2508  CB  SER A 168       9.712 -12.744   1.736  1.00  0.74           C  
ATOM   2509  OG  SER A 168       8.574 -13.297   1.152  1.00  0.74           O  
ATOM   2510  H   SER A 168       8.431 -10.536   1.144  1.00  0.74           H  
ATOM   2511  HA  SER A 168      11.260 -11.391   1.179  1.00  0.74           H  
ATOM   2512 1HB  SER A 168      10.467 -13.511   1.884  1.00  0.74           H  
ATOM   2513 2HB  SER A 168       9.473 -12.331   2.699  1.00  0.74           H  
ATOM   2514  HG  SER A 168       7.945 -12.540   1.051  1.00  0.74           H  
ATOM   2515  N   ARG A 169      11.102 -13.227  -0.760  1.00  0.70           N  
ATOM   2516  CA  ARG A 169      11.152 -13.835  -2.075  1.00  0.70           C  
ATOM   2517  C   ARG A 169      10.198 -15.018  -2.205  1.00  0.70           C  
ATOM   2518  O   ARG A 169      10.368 -15.825  -3.115  1.00  0.70           O  
ATOM   2519  CB  ARG A 169      12.555 -14.295  -2.429  1.00  0.70           C  
ATOM   2520  CG  ARG A 169      13.549 -13.166  -2.628  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      14.929 -13.649  -2.898  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      15.853 -12.540  -3.142  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      16.489 -11.830  -2.184  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      16.327 -12.130  -0.911  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      17.277 -10.829  -2.528  1.00  0.70           N  
ATOM   2526  H   ARG A 169      11.695 -13.574  -0.021  1.00  0.70           H  
ATOM   2527  HA  ARG A 169      10.863 -13.082  -2.809  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169      12.936 -14.947  -1.643  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169      12.525 -14.875  -3.353  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169      13.235 -12.568  -3.483  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169      13.570 -12.549  -1.732  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      15.293 -14.216  -2.043  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      14.922 -14.285  -3.782  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      16.001 -12.260  -4.107  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      15.725 -12.897  -0.646  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      16.806 -11.596  -0.201  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      17.395 -10.594  -3.507  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      17.754 -10.293  -1.819  1.00  0.70           H  
ATOM   2539  N   TYR A 170       9.205 -15.135  -1.310  1.00  0.67           N  
ATOM   2540  CA  TYR A 170       8.236 -16.226  -1.420  1.00  0.67           C  
ATOM   2541  C   TYR A 170       6.950 -15.784  -2.119  1.00  0.67           C  
ATOM   2542  O   TYR A 170       6.451 -14.672  -1.890  1.00  0.67           O  
ATOM   2543  CB  TYR A 170       7.871 -16.767  -0.028  1.00  0.67           C  
ATOM   2544  CG  TYR A 170       8.959 -17.531   0.665  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170       9.905 -16.881   1.441  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170       8.990 -18.891   0.546  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170      10.886 -17.621   2.089  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170       9.950 -19.621   1.195  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170      10.895 -19.009   1.960  1.00  0.67           C  
ATOM   2550  OH  TYR A 170      11.861 -19.772   2.601  1.00  0.67           O  
ATOM   2551  H   TYR A 170       9.097 -14.458  -0.550  1.00  0.67           H  
ATOM   2552  HA  TYR A 170       8.673 -17.029  -2.012  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       7.586 -15.933   0.615  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       7.000 -17.421  -0.114  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170       9.877 -15.799   1.540  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170       8.241 -19.400  -0.064  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170      11.634 -17.119   2.700  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170       9.958 -20.695   1.099  1.00  0.67           H  
ATOM   2559  HH  TYR A 170      11.727 -20.732   2.389  1.00  0.67           H  
ATOM   2560  N   LEU A 171       6.400 -16.680  -2.939  1.00  0.65           N  
ATOM   2561  CA  LEU A 171       5.103 -16.447  -3.589  1.00  0.65           C  
ATOM   2562  C   LEU A 171       4.214 -17.650  -3.432  1.00  0.65           C  
ATOM   2563  O   LEU A 171       4.518 -18.726  -3.936  1.00  0.65           O  
ATOM   2564  CB  LEU A 171       5.268 -16.057  -5.069  1.00  0.65           C  
ATOM   2565  CG  LEU A 171       3.958 -15.924  -5.941  1.00  0.65           C  
ATOM   2566  CD1 LEU A 171       3.021 -14.918  -5.381  1.00  0.65           C  
ATOM   2567  CD2 LEU A 171       4.353 -15.425  -7.311  1.00  0.65           C  
ATOM   2568  H   LEU A 171       6.897 -17.564  -3.085  1.00  0.65           H  
ATOM   2569  HA  LEU A 171       4.618 -15.613  -3.091  1.00  0.65           H  
ATOM   2570 1HB  LEU A 171       5.748 -15.094  -5.083  1.00  0.65           H  
ATOM   2571 2HB  LEU A 171       5.926 -16.778  -5.555  1.00  0.65           H  
ATOM   2572  HG  LEU A 171       3.459 -16.896  -6.003  1.00  0.65           H  
ATOM   2573 1HD1 LEU A 171       2.143 -14.836  -6.020  1.00  0.65           H  
ATOM   2574 2HD1 LEU A 171       2.714 -15.216  -4.391  1.00  0.65           H  
ATOM   2575 3HD1 LEU A 171       3.535 -13.978  -5.344  1.00  0.65           H  
ATOM   2576 1HD2 LEU A 171       3.465 -15.332  -7.939  1.00  0.65           H  
ATOM   2577 2HD2 LEU A 171       4.831 -14.455  -7.217  1.00  0.65           H  
ATOM   2578 3HD2 LEU A 171       5.034 -16.098  -7.753  1.00  0.65           H  
ATOM   2579  N   ILE A 172       3.114 -17.453  -2.738  1.00  0.65           N  
ATOM   2580  CA  ILE A 172       2.200 -18.528  -2.432  1.00  0.65           C  
ATOM   2581  C   ILE A 172       0.961 -18.345  -3.291  1.00  0.65           C  
ATOM   2582  O   ILE A 172       0.358 -17.268  -3.291  1.00  0.65           O  
ATOM   2583  CB  ILE A 172       1.841 -18.491  -0.945  1.00  0.65           C  
ATOM   2584  CG1 ILE A 172       3.105 -18.592  -0.100  1.00  0.65           C  
ATOM   2585  CG2 ILE A 172       0.983 -19.679  -0.629  1.00  0.65           C  
ATOM   2586  CD1 ILE A 172       2.873 -18.244   1.316  1.00  0.65           C  
ATOM   2587  H   ILE A 172       2.918 -16.514  -2.390  1.00  0.65           H  
ATOM   2588  HA  ILE A 172       2.662 -19.480  -2.672  1.00  0.65           H  
ATOM   2589  HB  ILE A 172       1.318 -17.565  -0.704  1.00  0.65           H  
ATOM   2590 1HG1 ILE A 172       3.462 -19.607  -0.143  1.00  0.65           H  
ATOM   2591 2HG1 ILE A 172       3.875 -17.931  -0.498  1.00  0.65           H  
ATOM   2592 1HG2 ILE A 172       0.713 -19.681   0.429  1.00  0.65           H  
ATOM   2593 2HG2 ILE A 172       0.105 -19.623  -1.232  1.00  0.65           H  
ATOM   2594 3HG2 ILE A 172       1.533 -20.588  -0.870  1.00  0.65           H  
ATOM   2595 1HD1 ILE A 172       3.790 -18.349   1.884  1.00  0.65           H  
ATOM   2596 2HD1 ILE A 172       2.521 -17.216   1.380  1.00  0.65           H  
ATOM   2597 3HD1 ILE A 172       2.115 -18.894   1.712  1.00  0.65           H  
ATOM   2598  N   ALA A 173       0.590 -19.364  -4.037  1.00  0.66           N  
ATOM   2599  CA  ALA A 173      -0.543 -19.190  -4.921  1.00  0.66           C  
ATOM   2600  C   ALA A 173      -1.425 -20.402  -5.012  1.00  0.66           C  
ATOM   2601  O   ALA A 173      -0.967 -21.539  -4.880  1.00  0.66           O  
ATOM   2602  CB  ALA A 173      -0.046 -18.859  -6.317  1.00  0.66           C  
ATOM   2603  H   ALA A 173       1.131 -20.230  -4.016  1.00  0.66           H  
ATOM   2604  HA  ALA A 173      -1.149 -18.368  -4.541  1.00  0.66           H  
ATOM   2605 1HB  ALA A 173      -0.914 -18.696  -6.944  1.00  0.66           H  
ATOM   2606 2HB  ALA A 173       0.562 -17.955  -6.284  1.00  0.66           H  
ATOM   2607 3HB  ALA A 173       0.549 -19.686  -6.707  1.00  0.66           H  
ATOM   2608  N   GLU A 174      -2.685 -20.133  -5.288  1.00  0.70           N  
ATOM   2609  CA  GLU A 174      -3.633 -21.194  -5.537  1.00  0.70           C  
ATOM   2610  C   GLU A 174      -3.586 -21.566  -7.007  1.00  0.70           C  
ATOM   2611  O   GLU A 174      -3.459 -20.692  -7.867  1.00  0.70           O  
ATOM   2612  CB  GLU A 174      -5.046 -20.739  -5.186  1.00  0.70           C  
ATOM   2613  CG  GLU A 174      -5.291 -20.443  -3.745  1.00  0.70           C  
ATOM   2614  CD  GLU A 174      -6.696 -20.072  -3.494  1.00  0.70           C  
ATOM   2615  OE1 GLU A 174      -7.434 -20.023  -4.431  1.00  0.70           O  
ATOM   2616  OE2 GLU A 174      -7.050 -19.781  -2.395  1.00  0.70           O  
ATOM   2617  H   GLU A 174      -2.978 -19.152  -5.333  1.00  0.70           H  
ATOM   2618  HA  GLU A 174      -3.367 -22.070  -4.940  1.00  0.70           H  
ATOM   2619 1HB  GLU A 174      -5.262 -19.821  -5.735  1.00  0.70           H  
ATOM   2620 2HB  GLU A 174      -5.754 -21.466  -5.509  1.00  0.70           H  
ATOM   2621 1HG  GLU A 174      -5.048 -21.320  -3.166  1.00  0.70           H  
ATOM   2622 2HG  GLU A 174      -4.637 -19.640  -3.441  1.00  0.70           H  
ATOM   2623  N   ALA A 175      -3.736 -22.844  -7.302  1.00  0.76           N  
ATOM   2624  CA  ALA A 175      -3.842 -23.293  -8.681  1.00  0.76           C  
ATOM   2625  C   ALA A 175      -5.254 -23.818  -8.937  1.00  0.76           C  
ATOM   2626  O   ALA A 175      -5.870 -24.386  -8.042  1.00  0.76           O  
ATOM   2627  CB  ALA A 175      -2.806 -24.360  -8.946  1.00  0.76           C  
ATOM   2628  H   ALA A 175      -3.766 -23.535  -6.552  1.00  0.76           H  
ATOM   2629  HA  ALA A 175      -3.669 -22.446  -9.344  1.00  0.76           H  
ATOM   2630 1HB  ALA A 175      -2.888 -24.682  -9.982  1.00  0.76           H  
ATOM   2631 2HB  ALA A 175      -1.814 -23.957  -8.762  1.00  0.76           H  
ATOM   2632 3HB  ALA A 175      -2.990 -25.199  -8.280  1.00  0.76           H  
ATOM   2633  N   ASP A 176      -5.778 -23.616 -10.145  1.00  0.82           N  
ATOM   2634  CA  ASP A 176      -7.096 -24.141 -10.494  1.00  0.82           C  
ATOM   2635  C   ASP A 176      -6.960 -25.351 -11.416  1.00  0.82           C  
ATOM   2636  O   ASP A 176      -6.699 -25.216 -12.627  1.00  0.82           O  
ATOM   2637  CB  ASP A 176      -7.963 -23.061 -11.132  1.00  0.82           C  
ATOM   2638  CG  ASP A 176      -8.295 -21.907 -10.158  1.00  0.82           C  
ATOM   2639  OD1 ASP A 176      -8.721 -22.173  -9.031  1.00  0.82           O  
ATOM   2640  OD2 ASP A 176      -8.121 -20.777 -10.548  1.00  0.82           O  
ATOM   2641  H   ASP A 176      -5.237 -23.150 -10.860  1.00  0.82           H  
ATOM   2642  HA  ASP A 176      -7.592 -24.479  -9.583  1.00  0.82           H  
ATOM   2643 1HB  ASP A 176      -7.454 -22.653 -12.007  1.00  0.82           H  
ATOM   2644 2HB  ASP A 176      -8.901 -23.507 -11.479  1.00  0.82           H  
ATOM   2645  N   GLU A 177      -7.119 -26.536 -10.834  1.00  0.88           N  
ATOM   2646  CA  GLU A 177      -6.926 -27.804 -11.534  1.00  0.88           C  
ATOM   2647  C   GLU A 177      -7.907 -27.962 -12.691  1.00  0.88           C  
ATOM   2648  O   GLU A 177      -7.619 -28.635 -13.679  1.00  0.88           O  
ATOM   2649  CB  GLU A 177      -7.129 -28.947 -10.565  1.00  0.88           C  
ATOM   2650  CG  GLU A 177      -6.405 -28.731  -9.311  1.00  0.88           C  
ATOM   2651  CD  GLU A 177      -7.232 -27.881  -8.484  1.00  0.88           C  
ATOM   2652  OE1 GLU A 177      -8.154 -27.319  -9.024  1.00  0.88           O  
ATOM   2653  OE2 GLU A 177      -7.014 -27.793  -7.324  1.00  0.88           O  
ATOM   2654  H   GLU A 177      -7.349 -26.553  -9.849  1.00  0.88           H  
ATOM   2655  HA  GLU A 177      -5.915 -27.819 -11.926  1.00  0.88           H  
ATOM   2656 1HB  GLU A 177      -8.176 -29.060 -10.354  1.00  0.88           H  
ATOM   2657 2HB  GLU A 177      -6.780 -29.879 -11.011  1.00  0.88           H  
ATOM   2658 1HG  GLU A 177      -6.218 -29.641  -8.813  1.00  0.88           H  
ATOM   2659 2HG  GLU A 177      -5.458 -28.232  -9.506  1.00  0.88           H  
ATOM   2660  N   SER A 178      -9.055 -27.292 -12.584  1.00  0.92           N  
ATOM   2661  CA  SER A 178     -10.112 -27.372 -13.589  1.00  0.92           C  
ATOM   2662  C   SER A 178      -9.662 -26.886 -14.968  1.00  0.92           C  
ATOM   2663  O   SER A 178     -10.199 -27.319 -15.987  1.00  0.92           O  
ATOM   2664  CB  SER A 178     -11.284 -26.522 -13.142  1.00  0.92           C  
ATOM   2665  OG  SER A 178     -10.941 -25.161 -13.142  1.00  0.92           O  
ATOM   2666  H   SER A 178      -9.207 -26.751 -11.742  1.00  0.92           H  
ATOM   2667  HA  SER A 178     -10.432 -28.413 -13.672  1.00  0.92           H  
ATOM   2668 1HB  SER A 178     -12.123 -26.682 -13.799  1.00  0.92           H  
ATOM   2669 2HB  SER A 178     -11.589 -26.815 -12.149  1.00  0.92           H  
ATOM   2670  HG  SER A 178     -10.686 -24.954 -14.064  1.00  0.92           H  
ATOM   2671  N   ASP A 179      -8.666 -25.992 -14.996  1.00  0.94           N  
ATOM   2672  CA  ASP A 179      -8.116 -25.482 -16.247  1.00  0.94           C  
ATOM   2673  C   ASP A 179      -6.707 -26.017 -16.440  1.00  0.94           C  
ATOM   2674  O   ASP A 179      -5.958 -25.547 -17.298  1.00  0.94           O  
ATOM   2675  CB  ASP A 179      -8.063 -23.954 -16.263  1.00  0.94           C  
ATOM   2676  CG  ASP A 179      -9.433 -23.279 -16.236  1.00  0.94           C  
ATOM   2677  OD1 ASP A 179     -10.397 -23.910 -16.575  1.00  0.94           O  
ATOM   2678  OD2 ASP A 179      -9.494 -22.112 -15.920  1.00  0.94           O  
ATOM   2679  H   ASP A 179      -8.238 -25.686 -14.120  1.00  0.94           H  
ATOM   2680  HA  ASP A 179      -8.732 -25.827 -17.076  1.00  0.94           H  
ATOM   2681 1HB  ASP A 179      -7.492 -23.612 -15.397  1.00  0.94           H  
ATOM   2682 2HB  ASP A 179      -7.531 -23.622 -17.154  1.00  0.94           H  
ATOM   2683  N   ALA A 180      -6.313 -26.935 -15.559  1.00  0.93           N  
ATOM   2684  CA  ALA A 180      -4.962 -27.465 -15.485  1.00  0.93           C  
ATOM   2685  C   ALA A 180      -3.950 -26.314 -15.425  1.00  0.93           C  
ATOM   2686  O   ALA A 180      -2.850 -26.409 -15.974  1.00  0.93           O  
ATOM   2687  CB  ALA A 180      -4.694 -28.377 -16.663  1.00  0.93           C  
ATOM   2688  H   ALA A 180      -6.990 -27.329 -14.915  1.00  0.93           H  
ATOM   2689  HA  ALA A 180      -4.880 -28.039 -14.567  1.00  0.93           H  
ATOM   2690 1HB  ALA A 180      -3.705 -28.783 -16.565  1.00  0.93           H  
ATOM   2691 2HB  ALA A 180      -5.422 -29.192 -16.660  1.00  0.93           H  
ATOM   2692 3HB  ALA A 180      -4.773 -27.821 -17.594  1.00  0.93           H  
ATOM   2693  N   SER A 181      -4.310 -25.238 -14.702  1.00  0.89           N  
ATOM   2694  CA  SER A 181      -3.500 -24.024 -14.595  1.00  0.89           C  
ATOM   2695  C   SER A 181      -2.157 -24.265 -13.959  1.00  0.89           C  
ATOM   2696  O   SER A 181      -1.162 -23.606 -14.266  1.00  0.89           O  
ATOM   2697  CB  SER A 181      -4.234 -23.046 -13.717  1.00  0.89           C  
ATOM   2698  OG  SER A 181      -4.335 -23.594 -12.448  1.00  0.89           O  
ATOM   2699  H   SER A 181      -5.206 -25.257 -14.213  1.00  0.89           H  
ATOM   2700  HA  SER A 181      -3.356 -23.614 -15.596  1.00  0.89           H  
ATOM   2701 1HB  SER A 181      -3.693 -22.120 -13.656  1.00  0.89           H  
ATOM   2702 2HB  SER A 181      -5.228 -22.841 -14.118  1.00  0.89           H  
ATOM   2703  HG  SER A 181      -5.035 -24.282 -12.534  1.00  0.89           H  
ATOM   2704  N   PHE A 182      -2.114 -25.271 -13.112  1.00  0.84           N  
ATOM   2705  CA  PHE A 182      -0.916 -25.629 -12.403  1.00  0.84           C  
ATOM   2706  C   PHE A 182       0.203 -26.011 -13.364  1.00  0.84           C  
ATOM   2707  O   PHE A 182       1.370 -25.899 -13.020  1.00  0.84           O  
ATOM   2708  CB  PHE A 182      -1.128 -26.813 -11.531  1.00  0.84           C  
ATOM   2709  CG  PHE A 182      -0.024 -27.029 -10.576  1.00  0.84           C  
ATOM   2710  CD1 PHE A 182      -0.178 -26.765  -9.242  1.00  0.84           C  
ATOM   2711  CD2 PHE A 182       1.219 -27.411 -11.033  1.00  0.84           C  
ATOM   2712  CE1 PHE A 182       0.853 -26.932  -8.373  1.00  0.84           C  
ATOM   2713  CE2 PHE A 182       2.270 -27.561 -10.163  1.00  0.84           C  
ATOM   2714  CZ  PHE A 182       2.084 -27.328  -8.839  1.00  0.84           C  
ATOM   2715  H   PHE A 182      -2.965 -25.780 -12.937  1.00  0.84           H  
ATOM   2716  HA  PHE A 182      -0.599 -24.782 -11.802  1.00  0.84           H  
ATOM   2717 1HB  PHE A 182      -2.067 -26.740 -10.989  1.00  0.84           H  
ATOM   2718 2HB  PHE A 182      -1.177 -27.616 -12.148  1.00  0.84           H  
ATOM   2719  HD1 PHE A 182      -1.134 -26.451  -8.878  1.00  0.84           H  
ATOM   2720  HD2 PHE A 182       1.364 -27.598 -12.099  1.00  0.84           H  
ATOM   2721  HE1 PHE A 182       0.699 -26.743  -7.309  1.00  0.84           H  
ATOM   2722  HE2 PHE A 182       3.252 -27.869 -10.535  1.00  0.84           H  
ATOM   2723  HZ  PHE A 182       2.906 -27.449  -8.169  1.00  0.84           H  
ATOM   2724  N   LEU A 183      -0.133 -26.486 -14.575  1.00  0.78           N  
ATOM   2725  CA  LEU A 183       0.886 -26.949 -15.519  1.00  0.78           C  
ATOM   2726  C   LEU A 183       1.784 -25.830 -16.013  1.00  0.78           C  
ATOM   2727  O   LEU A 183       2.827 -26.084 -16.613  1.00  0.78           O  
ATOM   2728  CB  LEU A 183       0.247 -27.640 -16.720  1.00  0.78           C  
ATOM   2729  CG  LEU A 183      -0.425 -28.951 -16.412  1.00  0.78           C  
ATOM   2730  CD1 LEU A 183      -1.144 -29.469 -17.633  1.00  0.78           C  
ATOM   2731  CD2 LEU A 183       0.624 -29.945 -15.955  1.00  0.78           C  
ATOM   2732  H   LEU A 183      -1.111 -26.519 -14.866  1.00  0.78           H  
ATOM   2733  HA  LEU A 183       1.514 -27.677 -15.005  1.00  0.78           H  
ATOM   2734 1HB  LEU A 183      -0.507 -26.969 -17.140  1.00  0.78           H  
ATOM   2735 2HB  LEU A 183       1.011 -27.816 -17.474  1.00  0.78           H  
ATOM   2736  HG  LEU A 183      -1.149 -28.791 -15.637  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 183      -1.638 -30.413 -17.390  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 183      -1.885 -28.738 -17.953  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 183      -0.427 -29.629 -18.434  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 183       0.138 -30.884 -15.715  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 183       1.352 -30.103 -16.749  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 183       1.133 -29.560 -15.080  1.00  0.78           H  
ATOM   2743  N   HIS A 184       1.371 -24.589 -15.798  1.00  0.73           N  
ATOM   2744  CA  HIS A 184       2.182 -23.469 -16.207  1.00  0.73           C  
ATOM   2745  C   HIS A 184       3.036 -22.993 -15.039  1.00  0.73           C  
ATOM   2746  O   HIS A 184       3.948 -22.187 -15.212  1.00  0.73           O  
ATOM   2747  CB  HIS A 184       1.285 -22.335 -16.681  1.00  0.73           C  
ATOM   2748  CG  HIS A 184       0.510 -22.658 -17.913  1.00  0.73           C  
ATOM   2749  ND1 HIS A 184       1.104 -22.795 -19.150  1.00  0.73           N  
ATOM   2750  CD2 HIS A 184      -0.809 -22.890 -18.103  1.00  0.73           C  
ATOM   2751  CE1 HIS A 184       0.183 -23.080 -20.050  1.00  0.73           C  
ATOM   2752  NE2 HIS A 184      -0.986 -23.147 -19.443  1.00  0.73           N  
ATOM   2753  H   HIS A 184       0.494 -24.406 -15.308  1.00  0.73           H  
ATOM   2754  HA  HIS A 184       2.845 -23.760 -17.019  1.00  0.73           H  
ATOM   2755 1HB  HIS A 184       0.581 -22.082 -15.885  1.00  0.73           H  
ATOM   2756 2HB  HIS A 184       1.886 -21.446 -16.873  1.00  0.73           H  
ATOM   2757  HD1 HIS A 184       2.079 -22.692 -19.356  1.00  0.73           H  
ATOM   2758  HD2 HIS A 184      -1.663 -22.904 -17.424  1.00  0.73           H  
ATOM   2759  HE1 HIS A 184       0.455 -23.219 -21.094  1.00  0.73           H  
ATOM   2760  N   LEU A 185       2.773 -23.507 -13.842  1.00  0.68           N  
ATOM   2761  CA  LEU A 185       3.446 -23.001 -12.667  1.00  0.68           C  
ATOM   2762  C   LEU A 185       4.594 -23.923 -12.301  1.00  0.68           C  
ATOM   2763  O   LEU A 185       4.455 -25.146 -12.339  1.00  0.68           O  
ATOM   2764  CB  LEU A 185       2.465 -22.957 -11.489  1.00  0.68           C  
ATOM   2765  CG  LEU A 185       1.127 -22.226 -11.724  1.00  0.68           C  
ATOM   2766  CD1 LEU A 185       0.327 -22.254 -10.409  1.00  0.68           C  
ATOM   2767  CD2 LEU A 185       1.356 -20.825 -12.262  1.00  0.68           C  
ATOM   2768  H   LEU A 185       2.088 -24.246 -13.725  1.00  0.68           H  
ATOM   2769  HA  LEU A 185       3.835 -22.003 -12.870  1.00  0.68           H  
ATOM   2770 1HB  LEU A 185       2.222 -23.988 -11.215  1.00  0.68           H  
ATOM   2771 2HB  LEU A 185       2.953 -22.498 -10.653  1.00  0.68           H  
ATOM   2772  HG  LEU A 185       0.553 -22.777 -12.466  1.00  0.68           H  
ATOM   2773 1HD1 LEU A 185      -0.643 -21.782 -10.561  1.00  0.68           H  
ATOM   2774 2HD1 LEU A 185       0.181 -23.287 -10.096  1.00  0.68           H  
ATOM   2775 3HD1 LEU A 185       0.873 -21.717  -9.634  1.00  0.68           H  
ATOM   2776 1HD2 LEU A 185       0.400 -20.345 -12.445  1.00  0.68           H  
ATOM   2777 2HD2 LEU A 185       1.917 -20.238 -11.565  1.00  0.68           H  
ATOM   2778 3HD2 LEU A 185       1.896 -20.891 -13.187  1.00  0.68           H  
ATOM   2779  N   GLN A 186       5.724 -23.351 -11.913  1.00  0.65           N  
ATOM   2780  CA  GLN A 186       6.863 -24.176 -11.522  1.00  0.65           C  
ATOM   2781  C   GLN A 186       7.376 -23.786 -10.135  1.00  0.65           C  
ATOM   2782  O   GLN A 186       8.436 -23.169 -10.022  1.00  0.65           O  
ATOM   2783  CB  GLN A 186       7.971 -24.067 -12.577  1.00  0.65           C  
ATOM   2784  CG  GLN A 186       7.544 -24.625 -13.919  1.00  0.65           C  
ATOM   2785  CD  GLN A 186       8.575 -24.594 -15.014  1.00  0.65           C  
ATOM   2786  OE1 GLN A 186       9.443 -23.709 -15.072  1.00  0.65           O  
ATOM   2787  NE2 GLN A 186       8.476 -25.575 -15.925  1.00  0.65           N  
ATOM   2788  H   GLN A 186       5.800 -22.343 -11.902  1.00  0.65           H  
ATOM   2789  HA  GLN A 186       6.561 -25.220 -11.513  1.00  0.65           H  
ATOM   2790 1HB  GLN A 186       8.262 -23.027 -12.707  1.00  0.65           H  
ATOM   2791 2HB  GLN A 186       8.849 -24.625 -12.243  1.00  0.65           H  
ATOM   2792 1HG  GLN A 186       7.308 -25.663 -13.742  1.00  0.65           H  
ATOM   2793 2HG  GLN A 186       6.663 -24.095 -14.275  1.00  0.65           H  
ATOM   2794 1HE2 GLN A 186       9.122 -25.622 -16.683  1.00  0.65           H  
ATOM   2795 2HE2 GLN A 186       7.733 -26.285 -15.851  1.00  0.65           H  
ATOM   2796  N   PRO A 187       6.632 -24.101  -9.062  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       6.925 -23.755  -7.694  1.00  0.62           C  
ATOM   2798  C   PRO A 187       8.059 -24.581  -7.181  1.00  0.62           C  
ATOM   2799  O   PRO A 187       8.322 -25.651  -7.719  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       5.643 -24.132  -6.970  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       5.067 -25.242  -7.771  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       5.401 -24.923  -9.195  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       7.149 -22.680  -7.616  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       5.898 -24.453  -5.962  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       4.990 -23.283  -6.849  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       5.471 -26.179  -7.425  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       4.014 -25.301  -7.617  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       5.575 -25.866  -9.729  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       4.578 -24.346  -9.615  1.00  0.62           H  
ATOM   2810  N   MET A 188       8.725 -24.127  -6.140  1.00  0.59           N  
ATOM   2811  CA  MET A 188       9.678 -24.997  -5.496  1.00  0.59           C  
ATOM   2812  C   MET A 188       8.947 -26.047  -4.680  1.00  0.59           C  
ATOM   2813  O   MET A 188       9.427 -27.175  -4.553  1.00  0.59           O  
ATOM   2814  CB  MET A 188      10.645 -24.199  -4.653  1.00  0.59           C  
ATOM   2815  CG  MET A 188      11.619 -23.395  -5.470  1.00  0.59           C  
ATOM   2816  SD  MET A 188      12.532 -24.454  -6.606  1.00  0.59           S  
ATOM   2817  CE  MET A 188      13.416 -25.547  -5.488  1.00  0.59           C  
ATOM   2818  H   MET A 188       8.499 -23.222  -5.740  1.00  0.59           H  
ATOM   2819  HA  MET A 188      10.247 -25.518  -6.267  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      10.084 -23.505  -4.020  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      11.203 -24.865  -3.996  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      11.078 -22.644  -6.046  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      12.328 -22.889  -4.837  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      14.013 -26.259  -6.063  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      14.069 -24.958  -4.843  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      12.703 -26.091  -4.873  1.00  0.59           H  
ATOM   2827  N   VAL A 189       7.783 -25.672  -4.148  1.00  0.58           N  
ATOM   2828  CA  VAL A 189       6.979 -26.593  -3.355  1.00  0.58           C  
ATOM   2829  C   VAL A 189       5.534 -26.652  -3.833  1.00  0.58           C  
ATOM   2830  O   VAL A 189       4.907 -25.613  -4.039  1.00  0.58           O  
ATOM   2831  CB  VAL A 189       6.987 -26.216  -1.855  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189       6.098 -27.187  -1.059  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189       8.414 -26.234  -1.313  1.00  0.58           C  
ATOM   2834  H   VAL A 189       7.469 -24.712  -4.299  1.00  0.58           H  
ATOM   2835  HA  VAL A 189       7.417 -27.574  -3.451  1.00  0.58           H  
ATOM   2836  HB  VAL A 189       6.574 -25.232  -1.738  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189       6.110 -26.902  -0.018  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189       5.073 -27.153  -1.426  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189       6.486 -28.205  -1.162  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189       8.409 -25.958  -0.255  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189       8.829 -27.234  -1.424  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189       9.030 -25.525  -1.860  1.00  0.58           H  
ATOM   2843  N   ALA A 190       5.011 -27.852  -4.016  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       3.609 -27.977  -4.382  1.00  0.58           C  
ATOM   2845  C   ALA A 190       2.876 -28.698  -3.279  1.00  0.58           C  
ATOM   2846  O   ALA A 190       3.412 -29.646  -2.710  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       3.438 -28.723  -5.685  1.00  0.58           C  
ATOM   2848  H   ALA A 190       5.600 -28.672  -3.865  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       3.187 -26.983  -4.486  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       2.378 -28.790  -5.928  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       3.955 -28.193  -6.459  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       3.852 -29.722  -5.587  1.00  0.58           H  
ATOM   2853  N   VAL A 191       1.650 -28.292  -3.008  1.00  0.60           N  
ATOM   2854  CA  VAL A 191       0.866 -28.983  -2.004  1.00  0.60           C  
ATOM   2855  C   VAL A 191      -0.382 -29.542  -2.659  1.00  0.60           C  
ATOM   2856  O   VAL A 191      -1.101 -28.802  -3.329  1.00  0.60           O  
ATOM   2857  CB  VAL A 191       0.435 -28.026  -0.866  1.00  0.60           C  
ATOM   2858  CG1 VAL A 191      -0.353 -28.826   0.166  1.00  0.60           C  
ATOM   2859  CG2 VAL A 191       1.640 -27.322  -0.277  1.00  0.60           C  
ATOM   2860  H   VAL A 191       1.280 -27.476  -3.488  1.00  0.60           H  
ATOM   2861  HA  VAL A 191       1.447 -29.800  -1.587  1.00  0.60           H  
ATOM   2862  HB  VAL A 191      -0.241 -27.280  -1.266  1.00  0.60           H  
ATOM   2863 1HG1 VAL A 191      -0.673 -28.178   0.951  1.00  0.60           H  
ATOM   2864 2HG1 VAL A 191      -1.224 -29.284  -0.303  1.00  0.60           H  
ATOM   2865 3HG1 VAL A 191       0.287 -29.607   0.580  1.00  0.60           H  
ATOM   2866 1HG2 VAL A 191       1.304 -26.649   0.508  1.00  0.60           H  
ATOM   2867 2HG2 VAL A 191       2.326 -28.049   0.133  1.00  0.60           H  
ATOM   2868 3HG2 VAL A 191       2.146 -26.746  -1.057  1.00  0.60           H  
ATOM   2869  N   VAL A 192      -0.624 -30.841  -2.500  1.00  0.63           N  
ATOM   2870  CA  VAL A 192      -1.825 -31.445  -3.054  1.00  0.63           C  
ATOM   2871  C   VAL A 192      -2.698 -31.977  -1.930  1.00  0.63           C  
ATOM   2872  O   VAL A 192      -2.402 -32.998  -1.289  1.00  0.63           O  
ATOM   2873  CB  VAL A 192      -1.508 -32.543  -4.067  1.00  0.63           C  
ATOM   2874  CG1 VAL A 192      -2.825 -33.131  -4.598  1.00  0.63           C  
ATOM   2875  CG2 VAL A 192      -0.692 -31.956  -5.210  1.00  0.63           C  
ATOM   2876  H   VAL A 192       0.027 -31.396  -1.954  1.00  0.63           H  
ATOM   2877  HA  VAL A 192      -2.376 -30.684  -3.587  1.00  0.63           H  
ATOM   2878  HB  VAL A 192      -0.956 -33.340  -3.582  1.00  0.63           H  
ATOM   2879 1HG1 VAL A 192      -2.610 -33.918  -5.318  1.00  0.63           H  
ATOM   2880 2HG1 VAL A 192      -3.403 -33.544  -3.772  1.00  0.63           H  
ATOM   2881 3HG1 VAL A 192      -3.404 -32.345  -5.080  1.00  0.63           H  
ATOM   2882 1HG2 VAL A 192      -0.472 -32.733  -5.936  1.00  0.63           H  
ATOM   2883 2HG2 VAL A 192      -1.264 -31.161  -5.688  1.00  0.63           H  
ATOM   2884 3HG2 VAL A 192       0.239 -31.548  -4.818  1.00  0.63           H  
ATOM   2885  N   THR A 193      -3.787 -31.261  -1.721  1.00  0.68           N  
ATOM   2886  CA  THR A 193      -4.695 -31.499  -0.620  1.00  0.68           C  
ATOM   2887  C   THR A 193      -5.556 -32.750  -0.837  1.00  0.68           C  
ATOM   2888  O   THR A 193      -5.334 -33.771  -0.196  1.00  0.68           O  
ATOM   2889  CB  THR A 193      -5.537 -30.227  -0.437  1.00  0.68           C  
ATOM   2890  OG1 THR A 193      -6.184 -29.958  -1.667  1.00  0.68           O  
ATOM   2891  CG2 THR A 193      -4.639 -29.019  -0.065  1.00  0.68           C  
ATOM   2892  H   THR A 193      -3.962 -30.475  -2.352  1.00  0.68           H  
ATOM   2893  HA  THR A 193      -4.110 -31.649   0.281  1.00  0.68           H  
ATOM   2894  HB  THR A 193      -6.286 -30.391   0.339  1.00  0.68           H  
ATOM   2895  HG1 THR A 193      -5.510 -29.634  -2.315  1.00  0.68           H  
ATOM   2896 1HG2 THR A 193      -5.252 -28.124   0.040  1.00  0.68           H  
ATOM   2897 2HG2 THR A 193      -4.126 -29.217   0.878  1.00  0.68           H  
ATOM   2898 3HG2 THR A 193      -3.901 -28.858  -0.854  1.00  0.68           H  
ATOM   2899  N   ASN A 194      -6.476 -32.682  -1.791  1.00  0.75           N  
ATOM   2900  CA  ASN A 194      -7.321 -33.831  -2.175  1.00  0.75           C  
ATOM   2901  C   ASN A 194      -7.505 -33.931  -3.691  1.00  0.75           C  
ATOM   2902  O   ASN A 194      -7.353 -32.941  -4.402  1.00  0.75           O  
ATOM   2903  CB  ASN A 194      -8.661 -33.762  -1.476  1.00  0.75           C  
ATOM   2904  CG  ASN A 194      -8.551 -33.997  -0.010  1.00  0.75           C  
ATOM   2905  OD1 ASN A 194      -8.639 -33.089   0.831  1.00  0.75           O  
ATOM   2906  ND2 ASN A 194      -8.340 -35.229   0.316  1.00  0.75           N  
ATOM   2907  H   ASN A 194      -6.599 -31.768  -2.204  1.00  0.75           H  
ATOM   2908  HA  ASN A 194      -6.823 -34.751  -1.859  1.00  0.75           H  
ATOM   2909 1HB  ASN A 194      -9.116 -32.782  -1.649  1.00  0.75           H  
ATOM   2910 2HB  ASN A 194      -9.332 -34.511  -1.906  1.00  0.75           H  
ATOM   2911 1HD2 ASN A 194      -8.241 -35.492   1.273  1.00  0.75           H  
ATOM   2912 2HD2 ASN A 194      -8.254 -35.928  -0.431  1.00  0.75           H  
ATOM   2913  N   ILE A 195      -7.909 -35.097  -4.199  1.00  0.84           N  
ATOM   2914  CA  ILE A 195      -8.072 -35.177  -5.664  1.00  0.84           C  
ATOM   2915  C   ILE A 195      -9.527 -35.020  -6.095  1.00  0.84           C  
ATOM   2916  O   ILE A 195      -9.833 -34.115  -6.863  1.00  0.84           O  
ATOM   2917  CB  ILE A 195      -7.537 -36.511  -6.190  1.00  0.84           C  
ATOM   2918  CG1 ILE A 195      -6.100 -36.669  -5.726  1.00  0.84           C  
ATOM   2919  CG2 ILE A 195      -7.644 -36.565  -7.723  1.00  0.84           C  
ATOM   2920  CD1 ILE A 195      -5.167 -35.619  -6.192  1.00  0.84           C  
ATOM   2921  H   ILE A 195      -8.045 -35.909  -3.575  1.00  0.84           H  
ATOM   2922  HA  ILE A 195      -7.496 -34.377  -6.125  1.00  0.84           H  
ATOM   2923  HB  ILE A 195      -8.114 -37.325  -5.756  1.00  0.84           H  
ATOM   2924 1HG1 ILE A 195      -6.117 -36.650  -4.647  1.00  0.84           H  
ATOM   2925 2HG1 ILE A 195      -5.721 -37.621  -6.045  1.00  0.84           H  
ATOM   2926 1HG2 ILE A 195      -7.270 -37.503  -8.102  1.00  0.84           H  
ATOM   2927 2HG2 ILE A 195      -8.681 -36.445  -8.014  1.00  0.84           H  
ATOM   2928 3HG2 ILE A 195      -7.075 -35.777  -8.138  1.00  0.84           H  
ATOM   2929 1HD1 ILE A 195      -4.176 -35.807  -5.793  1.00  0.84           H  
ATOM   2930 2HD1 ILE A 195      -5.131 -35.650  -7.264  1.00  0.84           H  
ATOM   2931 3HD1 ILE A 195      -5.507 -34.638  -5.862  1.00  0.84           H  
ATOM   2932  N   GLU A 196     -10.401 -35.887  -5.559  1.00  0.93           N  
ATOM   2933  CA  GLU A 196     -11.862 -35.919  -5.781  1.00  0.93           C  
ATOM   2934  C   GLU A 196     -12.424 -35.730  -7.194  1.00  0.93           C  
ATOM   2935  O   GLU A 196     -11.836 -35.140  -8.086  1.00  0.93           O  
ATOM   2936  CB  GLU A 196     -12.526 -34.914  -4.857  1.00  0.93           C  
ATOM   2937  CG  GLU A 196     -12.527 -35.314  -3.385  1.00  0.93           C  
ATOM   2938  CD  GLU A 196     -13.556 -36.366  -3.091  1.00  0.93           C  
ATOM   2939  OE1 GLU A 196     -14.362 -36.629  -3.951  1.00  0.93           O  
ATOM   2940  OE2 GLU A 196     -13.586 -36.861  -1.992  1.00  0.93           O  
ATOM   2941  H   GLU A 196     -10.018 -36.582  -4.934  1.00  0.93           H  
ATOM   2942  HA  GLU A 196     -12.192 -36.905  -5.456  1.00  0.93           H  
ATOM   2943 1HB  GLU A 196     -12.026 -33.968  -4.947  1.00  0.93           H  
ATOM   2944 2HB  GLU A 196     -13.562 -34.759  -5.160  1.00  0.93           H  
ATOM   2945 1HG  GLU A 196     -11.543 -35.720  -3.147  1.00  0.93           H  
ATOM   2946 2HG  GLU A 196     -12.681 -34.460  -2.751  1.00  0.93           H  
ATOM   2947  N   ALA A 197     -13.650 -36.202  -7.365  1.00  1.02           N  
ATOM   2948  CA  ALA A 197     -14.363 -36.161  -8.646  1.00  1.02           C  
ATOM   2949  C   ALA A 197     -15.004 -34.789  -8.915  1.00  1.02           C  
ATOM   2950  O   ALA A 197     -15.721 -34.610  -9.889  1.00  1.02           O  
ATOM   2951  CB  ALA A 197     -15.417 -37.254  -8.689  1.00  1.02           C  
ATOM   2952  H   ALA A 197     -14.097 -36.649  -6.570  1.00  1.02           H  
ATOM   2953  HA  ALA A 197     -13.637 -36.348  -9.436  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197     -15.906 -37.242  -9.655  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197     -14.942 -38.224  -8.537  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197     -16.154 -37.082  -7.905  1.00  1.02           H  
ATOM   2957  N   ASP A 198     -14.730 -33.812  -8.064  1.00  1.10           N  
ATOM   2958  CA  ASP A 198     -15.291 -32.465  -8.157  1.00  1.10           C  
ATOM   2959  C   ASP A 198     -14.935 -31.776  -9.483  1.00  1.10           C  
ATOM   2960  O   ASP A 198     -15.682 -30.920  -9.961  1.00  1.10           O  
ATOM   2961  CB  ASP A 198     -14.799 -31.655  -6.949  1.00  1.10           C  
ATOM   2962  CG  ASP A 198     -15.527 -30.326  -6.644  1.00  1.10           C  
ATOM   2963  OD1 ASP A 198     -16.730 -30.328  -6.622  1.00  1.10           O  
ATOM   2964  OD2 ASP A 198     -14.870 -29.339  -6.361  1.00  1.10           O  
ATOM   2965  H   ASP A 198     -14.100 -34.018  -7.302  1.00  1.10           H  
ATOM   2966  HA  ASP A 198     -16.378 -32.546  -8.101  1.00  1.10           H  
ATOM   2967 1HB  ASP A 198     -14.840 -32.282  -6.053  1.00  1.10           H  
ATOM   2968 2HB  ASP A 198     -13.750 -31.417  -7.111  1.00  1.10           H  
ATOM   2969  N   HIS A 199     -13.812 -32.153 -10.101  1.00  1.17           N  
ATOM   2970  CA  HIS A 199     -13.440 -31.545 -11.375  1.00  1.17           C  
ATOM   2971  C   HIS A 199     -13.790 -32.434 -12.569  1.00  1.17           C  
ATOM   2972  O   HIS A 199     -13.428 -32.114 -13.702  1.00  1.17           O  
ATOM   2973  CB  HIS A 199     -11.940 -31.268 -11.447  1.00  1.17           C  
ATOM   2974  CG  HIS A 199     -11.447 -30.307 -10.470  1.00  1.17           C  
ATOM   2975  ND1 HIS A 199     -11.798 -28.983 -10.496  1.00  1.17           N  
ATOM   2976  CD2 HIS A 199     -10.589 -30.450  -9.444  1.00  1.17           C  
ATOM   2977  CE1 HIS A 199     -11.186 -28.351  -9.515  1.00  1.17           C  
ATOM   2978  NE2 HIS A 199     -10.448 -29.214  -8.869  1.00  1.17           N  
ATOM   2979  H   HIS A 199     -13.219 -32.859  -9.680  1.00  1.17           H  
ATOM   2980  HA  HIS A 199     -13.973 -30.602 -11.505  1.00  1.17           H  
ATOM   2981 1HB  HIS A 199     -11.409 -32.187 -11.296  1.00  1.17           H  
ATOM   2982 2HB  HIS A 199     -11.686 -30.902 -12.441  1.00  1.17           H  
ATOM   2983  HD2 HIS A 199     -10.091 -31.371  -9.132  1.00  1.17           H  
ATOM   2984  HE1 HIS A 199     -11.266 -27.291  -9.285  1.00  1.17           H  
ATOM   2985  HE2 HIS A 199      -9.855 -28.993  -8.073  1.00  1.17           H  
ATOM   2986  N   MET A 200     -14.535 -33.523 -12.349  1.00  1.21           N  
ATOM   2987  CA  MET A 200     -14.838 -34.466 -13.429  1.00  1.21           C  
ATOM   2988  C   MET A 200     -15.545 -33.825 -14.629  1.00  1.21           C  
ATOM   2989  O   MET A 200     -15.385 -34.280 -15.764  1.00  1.21           O  
ATOM   2990  CB  MET A 200     -15.672 -35.622 -12.872  1.00  1.21           C  
ATOM   2991  CG  MET A 200     -17.137 -35.267 -12.518  1.00  1.21           C  
ATOM   2992  SD  MET A 200     -18.017 -36.597 -11.632  1.00  1.21           S  
ATOM   2993  CE  MET A 200     -18.256 -37.814 -12.914  1.00  1.21           C  
ATOM   2994  H   MET A 200     -14.879 -33.740 -11.413  1.00  1.21           H  
ATOM   2995  HA  MET A 200     -13.894 -34.875 -13.791  1.00  1.21           H  
ATOM   2996 1HB  MET A 200     -15.674 -36.438 -13.566  1.00  1.21           H  
ATOM   2997 2HB  MET A 200     -15.202 -35.989 -11.961  1.00  1.21           H  
ATOM   2998 1HG  MET A 200     -17.160 -34.369 -11.903  1.00  1.21           H  
ATOM   2999 2HG  MET A 200     -17.694 -35.055 -13.434  1.00  1.21           H  
ATOM   3000 1HE  MET A 200     -18.791 -38.670 -12.506  1.00  1.21           H  
ATOM   3001 2HE  MET A 200     -18.843 -37.371 -13.726  1.00  1.21           H  
ATOM   3002 3HE  MET A 200     -17.286 -38.138 -13.295  1.00  1.21           H  
ATOM   3003  N   ASP A 201     -16.271 -32.728 -14.430  1.00  1.25           N  
ATOM   3004  CA  ASP A 201     -16.973 -32.098 -15.546  1.00  1.25           C  
ATOM   3005  C   ASP A 201     -16.022 -31.507 -16.597  1.00  1.25           C  
ATOM   3006  O   ASP A 201     -16.431 -31.242 -17.729  1.00  1.25           O  
ATOM   3007  CB  ASP A 201     -17.942 -31.016 -15.051  1.00  1.25           C  
ATOM   3008  CG  ASP A 201     -17.291 -29.896 -14.248  1.00  1.25           C  
ATOM   3009  OD1 ASP A 201     -16.903 -30.142 -13.134  1.00  1.25           O  
ATOM   3010  OD2 ASP A 201     -17.192 -28.805 -14.753  1.00  1.25           O  
ATOM   3011  H   ASP A 201     -16.359 -32.354 -13.496  1.00  1.25           H  
ATOM   3012  HA  ASP A 201     -17.571 -32.866 -16.037  1.00  1.25           H  
ATOM   3013 1HB  ASP A 201     -18.454 -30.573 -15.905  1.00  1.25           H  
ATOM   3014 2HB  ASP A 201     -18.700 -31.483 -14.424  1.00  1.25           H  
ATOM   3015  N   THR A 202     -14.750 -31.326 -16.232  1.00  1.26           N  
ATOM   3016  CA  THR A 202     -13.753 -30.759 -17.126  1.00  1.26           C  
ATOM   3017  C   THR A 202     -12.842 -31.836 -17.724  1.00  1.26           C  
ATOM   3018  O   THR A 202     -11.980 -31.542 -18.556  1.00  1.26           O  
ATOM   3019  CB  THR A 202     -12.929 -29.701 -16.377  1.00  1.26           C  
ATOM   3020  OG1 THR A 202     -12.260 -30.300 -15.275  1.00  1.26           O  
ATOM   3021  CG2 THR A 202     -13.839 -28.630 -15.851  1.00  1.26           C  
ATOM   3022  H   THR A 202     -14.457 -31.579 -15.288  1.00  1.26           H  
ATOM   3023  HA  THR A 202     -14.270 -30.264 -17.947  1.00  1.26           H  
ATOM   3024  HB  THR A 202     -12.194 -29.259 -17.050  1.00  1.26           H  
ATOM   3025  HG1 THR A 202     -12.873 -30.915 -14.814  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202     -13.253 -27.891 -15.328  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202     -14.364 -28.158 -16.678  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202     -14.563 -29.072 -15.167  1.00  1.26           H  
ATOM   3029  N   TYR A 203     -13.043 -33.085 -17.294  1.00  1.27           N  
ATOM   3030  CA  TYR A 203     -12.246 -34.227 -17.734  1.00  1.27           C  
ATOM   3031  C   TYR A 203     -13.150 -35.279 -18.365  1.00  1.27           C  
ATOM   3032  O   TYR A 203     -12.816 -36.461 -18.448  1.00  1.27           O  
ATOM   3033  CB  TYR A 203     -11.412 -34.761 -16.564  1.00  1.27           C  
ATOM   3034  CG  TYR A 203     -10.331 -33.759 -16.140  1.00  1.27           C  
ATOM   3035  CD1 TYR A 203     -10.578 -32.861 -15.147  1.00  1.27           C  
ATOM   3036  CD2 TYR A 203      -9.107 -33.735 -16.782  1.00  1.27           C  
ATOM   3037  CE1 TYR A 203      -9.632 -31.916 -14.793  1.00  1.27           C  
ATOM   3038  CE2 TYR A 203      -8.153 -32.803 -16.422  1.00  1.27           C  
ATOM   3039  CZ  TYR A 203      -8.422 -31.888 -15.430  1.00  1.27           C  
ATOM   3040  OH  TYR A 203      -7.482 -30.943 -15.081  1.00  1.27           O  
ATOM   3041  H   TYR A 203     -13.796 -33.271 -16.636  1.00  1.27           H  
ATOM   3042  HA  TYR A 203     -11.556 -33.895 -18.510  1.00  1.27           H  
ATOM   3043 1HB  TYR A 203     -12.061 -34.952 -15.706  1.00  1.27           H  
ATOM   3044 2HB  TYR A 203     -10.939 -35.697 -16.835  1.00  1.27           H  
ATOM   3045  HD1 TYR A 203     -11.520 -32.884 -14.654  1.00  1.27           H  
ATOM   3046  HD2 TYR A 203      -8.900 -34.440 -17.577  1.00  1.27           H  
ATOM   3047  HE1 TYR A 203      -9.849 -31.192 -14.008  1.00  1.27           H  
ATOM   3048  HE2 TYR A 203      -7.196 -32.782 -16.936  1.00  1.27           H  
ATOM   3049  HH  TYR A 203      -7.879 -30.259 -14.504  1.00  1.27           H  
ATOM   3050  N   GLN A 204     -14.321 -34.816 -18.795  1.00  1.24           N  
ATOM   3051  CA  GLN A 204     -15.358 -35.608 -19.451  1.00  1.24           C  
ATOM   3052  C   GLN A 204     -15.836 -36.794 -18.614  1.00  1.24           C  
ATOM   3053  O   GLN A 204     -16.211 -37.836 -19.153  1.00  1.24           O  
ATOM   3054  CB  GLN A 204     -14.851 -36.109 -20.812  1.00  1.24           C  
ATOM   3055  CG  GLN A 204     -14.526 -34.995 -21.829  1.00  1.24           C  
ATOM   3056  CD  GLN A 204     -13.140 -34.361 -21.628  1.00  1.24           C  
ATOM   3057  OE1 GLN A 204     -12.126 -35.065 -21.573  1.00  1.24           O  
ATOM   3058  NE2 GLN A 204     -13.096 -33.035 -21.513  1.00  1.24           N  
ATOM   3059  H   GLN A 204     -14.496 -33.830 -18.666  1.00  1.24           H  
ATOM   3060  HA  GLN A 204     -16.216 -34.958 -19.622  1.00  1.24           H  
ATOM   3061 1HB  GLN A 204     -13.957 -36.717 -20.677  1.00  1.24           H  
ATOM   3062 2HB  GLN A 204     -15.608 -36.753 -21.258  1.00  1.24           H  
ATOM   3063 1HG  GLN A 204     -14.564 -35.416 -22.833  1.00  1.24           H  
ATOM   3064 2HG  GLN A 204     -15.274 -34.208 -21.727  1.00  1.24           H  
ATOM   3065 1HE2 GLN A 204     -12.214 -32.570 -21.380  1.00  1.24           H  
ATOM   3066 2HE2 GLN A 204     -13.939 -32.498 -21.559  1.00  1.24           H  
ATOM   3067  N   GLY A 205     -15.808 -36.639 -17.289  1.00  1.19           N  
ATOM   3068  CA  GLY A 205     -16.236 -37.669 -16.354  1.00  1.19           C  
ATOM   3069  C   GLY A 205     -15.114 -38.668 -16.053  1.00  1.19           C  
ATOM   3070  O   GLY A 205     -15.231 -39.528 -15.171  1.00  1.19           O  
ATOM   3071  H   GLY A 205     -15.498 -35.755 -16.894  1.00  1.19           H  
ATOM   3072 1HA  GLY A 205     -16.580 -37.198 -15.439  1.00  1.19           H  
ATOM   3073 2HA  GLY A 205     -17.090 -38.198 -16.772  1.00  1.19           H  
ATOM   3074  N   ASP A 206     -13.997 -38.555 -16.763  1.00  1.12           N  
ATOM   3075  CA  ASP A 206     -12.945 -39.520 -16.581  1.00  1.12           C  
ATOM   3076  C   ASP A 206     -11.998 -39.109 -15.469  1.00  1.12           C  
ATOM   3077  O   ASP A 206     -10.994 -38.411 -15.669  1.00  1.12           O  
ATOM   3078  CB  ASP A 206     -12.213 -39.760 -17.888  1.00  1.12           C  
ATOM   3079  CG  ASP A 206     -11.213 -40.896 -17.801  1.00  1.12           C  
ATOM   3080  OD1 ASP A 206     -10.870 -41.302 -16.701  1.00  1.12           O  
ATOM   3081  OD2 ASP A 206     -10.795 -41.367 -18.837  1.00  1.12           O  
ATOM   3082  H   ASP A 206     -13.873 -37.818 -17.457  1.00  1.12           H  
ATOM   3083  HA  ASP A 206     -13.401 -40.467 -16.295  1.00  1.12           H  
ATOM   3084 1HB  ASP A 206     -12.939 -39.983 -18.673  1.00  1.12           H  
ATOM   3085 2HB  ASP A 206     -11.698 -38.847 -18.180  1.00  1.12           H  
ATOM   3086  N   PHE A 207     -12.279 -39.643 -14.298  1.00  1.04           N  
ATOM   3087  CA  PHE A 207     -11.484 -39.366 -13.114  1.00  1.04           C  
ATOM   3088  C   PHE A 207      -9.997 -39.714 -13.327  1.00  1.04           C  
ATOM   3089  O   PHE A 207      -9.130 -39.130 -12.669  1.00  1.04           O  
ATOM   3090  CB  PHE A 207     -12.071 -40.096 -11.906  1.00  1.04           C  
ATOM   3091  CG  PHE A 207     -11.395 -39.780 -10.625  1.00  1.04           C  
ATOM   3092  CD1 PHE A 207     -11.425 -38.508 -10.126  1.00  1.04           C  
ATOM   3093  CD2 PHE A 207     -10.759 -40.760  -9.887  1.00  1.04           C  
ATOM   3094  CE1 PHE A 207     -10.818 -38.219  -8.945  1.00  1.04           C  
ATOM   3095  CE2 PHE A 207     -10.168 -40.448  -8.686  1.00  1.04           C  
ATOM   3096  CZ  PHE A 207     -10.201 -39.163  -8.231  1.00  1.04           C  
ATOM   3097  H   PHE A 207     -13.140 -40.185 -14.247  1.00  1.04           H  
ATOM   3098  HA  PHE A 207     -11.547 -38.297 -12.911  1.00  1.04           H  
ATOM   3099 1HB  PHE A 207     -13.128 -39.847 -11.806  1.00  1.04           H  
ATOM   3100 2HB  PHE A 207     -12.000 -41.172 -12.071  1.00  1.04           H  
ATOM   3101  HD1 PHE A 207     -11.927 -37.722 -10.690  1.00  1.04           H  
ATOM   3102  HD2 PHE A 207     -10.736 -41.785 -10.264  1.00  1.04           H  
ATOM   3103  HE1 PHE A 207     -10.826 -37.227  -8.576  1.00  1.04           H  
ATOM   3104  HE2 PHE A 207      -9.673 -41.219  -8.106  1.00  1.04           H  
ATOM   3105  HZ  PHE A 207      -9.734 -38.888  -7.296  1.00  1.04           H  
ATOM   3106  N   GLU A 208      -9.685 -40.675 -14.215  1.00  0.96           N  
ATOM   3107  CA  GLU A 208      -8.288 -41.031 -14.448  1.00  0.96           C  
ATOM   3108  C   GLU A 208      -7.538 -39.874 -15.109  1.00  0.96           C  
ATOM   3109  O   GLU A 208      -6.342 -39.692 -14.869  1.00  0.96           O  
ATOM   3110  CB  GLU A 208      -8.148 -42.330 -15.257  1.00  0.96           C  
ATOM   3111  CG  GLU A 208      -8.509 -43.616 -14.481  1.00  0.96           C  
ATOM   3112  CD  GLU A 208      -7.501 -43.940 -13.364  1.00  0.96           C  
ATOM   3113  OE1 GLU A 208      -6.329 -44.000 -13.662  1.00  0.96           O  
ATOM   3114  OE2 GLU A 208      -7.902 -44.118 -12.226  1.00  0.96           O  
ATOM   3115  H   GLU A 208     -10.406 -41.095 -14.813  1.00  0.96           H  
ATOM   3116  HA  GLU A 208      -7.826 -41.215 -13.484  1.00  0.96           H  
ATOM   3117 1HB  GLU A 208      -8.769 -42.282 -16.143  1.00  0.96           H  
ATOM   3118 2HB  GLU A 208      -7.119 -42.428 -15.597  1.00  0.96           H  
ATOM   3119 1HG  GLU A 208      -9.498 -43.487 -14.039  1.00  0.96           H  
ATOM   3120 2HG  GLU A 208      -8.558 -44.449 -15.180  1.00  0.96           H  
ATOM   3121  N   ASN A 209      -8.219 -39.086 -15.953  1.00  0.89           N  
ATOM   3122  CA  ASN A 209      -7.551 -37.959 -16.594  1.00  0.89           C  
ATOM   3123  C   ASN A 209      -7.283 -36.887 -15.543  1.00  0.89           C  
ATOM   3124  O   ASN A 209      -6.262 -36.191 -15.582  1.00  0.89           O  
ATOM   3125  CB  ASN A 209      -8.365 -37.427 -17.751  1.00  0.89           C  
ATOM   3126  CG  ASN A 209      -8.334 -38.327 -18.944  1.00  0.89           C  
ATOM   3127  OD1 ASN A 209      -7.369 -39.078 -19.151  1.00  0.89           O  
ATOM   3128  ND2 ASN A 209      -9.373 -38.278 -19.737  1.00  0.89           N  
ATOM   3129  H   ASN A 209      -9.218 -39.240 -16.107  1.00  0.89           H  
ATOM   3130  HA  ASN A 209      -6.587 -38.293 -16.977  1.00  0.89           H  
ATOM   3131 1HB  ASN A 209      -9.399 -37.310 -17.438  1.00  0.89           H  
ATOM   3132 2HB  ASN A 209      -7.991 -36.453 -18.038  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 209      -9.417 -38.868 -20.541  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 209     -10.139 -37.666 -19.530  1.00  0.89           H  
ATOM   3135  N   LEU A 210      -8.176 -36.784 -14.554  1.00  0.83           N  
ATOM   3136  CA  LEU A 210      -7.936 -35.826 -13.474  1.00  0.83           C  
ATOM   3137  C   LEU A 210      -6.683 -36.266 -12.712  1.00  0.83           C  
ATOM   3138  O   LEU A 210      -5.781 -35.465 -12.449  1.00  0.83           O  
ATOM   3139  CB  LEU A 210      -9.129 -35.708 -12.520  1.00  0.83           C  
ATOM   3140  CG  LEU A 210      -8.920 -34.739 -11.342  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210      -8.656 -33.350 -11.859  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210     -10.140 -34.737 -10.481  1.00  0.83           C  
ATOM   3143  H   LEU A 210      -9.018 -37.367 -14.584  1.00  0.83           H  
ATOM   3144  HA  LEU A 210      -7.750 -34.845 -13.911  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210      -9.999 -35.376 -13.086  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210      -9.344 -36.689 -12.100  1.00  0.83           H  
ATOM   3147  HG  LEU A 210      -8.066 -35.065 -10.761  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210      -8.511 -32.661 -11.032  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210      -7.767 -33.347 -12.494  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210      -9.508 -33.047 -12.417  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210      -9.999 -34.059  -9.633  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210     -11.001 -34.424 -11.058  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210     -10.303 -35.724 -10.118  1.00  0.83           H  
ATOM   3154  N   LYS A 211      -6.619 -37.559 -12.383  1.00  0.80           N  
ATOM   3155  CA  LYS A 211      -5.472 -38.112 -11.668  1.00  0.80           C  
ATOM   3156  C   LYS A 211      -4.163 -37.936 -12.439  1.00  0.80           C  
ATOM   3157  O   LYS A 211      -3.154 -37.508 -11.864  1.00  0.80           O  
ATOM   3158  CB  LYS A 211      -5.723 -39.590 -11.410  1.00  0.80           C  
ATOM   3159  CG  LYS A 211      -6.698 -39.883 -10.283  1.00  0.80           C  
ATOM   3160  CD  LYS A 211      -7.063 -41.369 -10.229  1.00  0.80           C  
ATOM   3161  CE  LYS A 211      -5.887 -42.272  -9.906  1.00  0.80           C  
ATOM   3162  NZ  LYS A 211      -6.323 -43.695  -9.802  1.00  0.80           N  
ATOM   3163  H   LYS A 211      -7.405 -38.170 -12.617  1.00  0.80           H  
ATOM   3164  HA  LYS A 211      -5.379 -37.593 -10.713  1.00  0.80           H  
ATOM   3165 1HB  LYS A 211      -6.173 -40.011 -12.299  1.00  0.80           H  
ATOM   3166 2HB  LYS A 211      -4.798 -40.116 -11.277  1.00  0.80           H  
ATOM   3167 1HG  LYS A 211      -6.264 -39.576  -9.339  1.00  0.80           H  
ATOM   3168 2HG  LYS A 211      -7.612 -39.307 -10.447  1.00  0.80           H  
ATOM   3169 1HD  LYS A 211      -7.798 -41.533  -9.473  1.00  0.80           H  
ATOM   3170 2HD  LYS A 211      -7.488 -41.672 -11.183  1.00  0.80           H  
ATOM   3171 1HE  LYS A 211      -5.141 -42.190 -10.694  1.00  0.80           H  
ATOM   3172 2HE  LYS A 211      -5.439 -41.975  -8.959  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 211      -5.517 -44.296  -9.575  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 211      -7.002 -43.793  -9.076  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 211      -6.749 -43.982 -10.708  1.00  0.80           H  
ATOM   3176  N   GLN A 212      -4.196 -38.178 -13.757  1.00  0.78           N  
ATOM   3177  CA  GLN A 212      -3.007 -38.005 -14.588  1.00  0.78           C  
ATOM   3178  C   GLN A 212      -2.580 -36.558 -14.588  1.00  0.78           C  
ATOM   3179  O   GLN A 212      -1.387 -36.253 -14.541  1.00  0.78           O  
ATOM   3180  CB  GLN A 212      -3.283 -38.432 -16.030  1.00  0.78           C  
ATOM   3181  CG  GLN A 212      -2.072 -38.355 -16.983  1.00  0.78           C  
ATOM   3182  CD  GLN A 212      -0.934 -39.319 -16.655  1.00  0.78           C  
ATOM   3183  OE1 GLN A 212      -1.186 -40.532 -16.527  1.00  0.78           O  
ATOM   3184  NE2 GLN A 212       0.313 -38.804 -16.555  1.00  0.78           N  
ATOM   3185  H   GLN A 212      -5.052 -38.532 -14.183  1.00  0.78           H  
ATOM   3186  HA  GLN A 212      -2.199 -38.606 -14.178  1.00  0.78           H  
ATOM   3187 1HB  GLN A 212      -3.667 -39.453 -16.037  1.00  0.78           H  
ATOM   3188 2HB  GLN A 212      -4.068 -37.794 -16.440  1.00  0.78           H  
ATOM   3189 1HG  GLN A 212      -2.418 -38.568 -17.993  1.00  0.78           H  
ATOM   3190 2HG  GLN A 212      -1.675 -37.343 -16.935  1.00  0.78           H  
ATOM   3191 1HE2 GLN A 212       1.098 -39.389 -16.363  1.00  0.78           H  
ATOM   3192 2HE2 GLN A 212       0.490 -37.802 -16.684  1.00  0.78           H  
ATOM   3193  N   THR A 213      -3.556 -35.661 -14.599  1.00  0.76           N  
ATOM   3194  CA  THR A 213      -3.281 -34.248 -14.591  1.00  0.76           C  
ATOM   3195  C   THR A 213      -2.565 -33.862 -13.294  1.00  0.76           C  
ATOM   3196  O   THR A 213      -1.581 -33.125 -13.335  1.00  0.76           O  
ATOM   3197  CB  THR A 213      -4.561 -33.449 -14.833  1.00  0.76           C  
ATOM   3198  OG1 THR A 213      -5.092 -33.795 -16.117  1.00  0.76           O  
ATOM   3199  CG2 THR A 213      -4.237 -32.058 -14.800  1.00  0.76           C  
ATOM   3200  H   THR A 213      -4.529 -35.962 -14.657  1.00  0.76           H  
ATOM   3201  HA  THR A 213      -2.609 -34.029 -15.418  1.00  0.76           H  
ATOM   3202  HB  THR A 213      -5.298 -33.666 -14.070  1.00  0.76           H  
ATOM   3203  HG1 THR A 213      -5.449 -34.711 -16.069  1.00  0.76           H  
ATOM   3204 1HG2 THR A 213      -5.111 -31.458 -14.965  1.00  0.76           H  
ATOM   3205 2HG2 THR A 213      -3.851 -31.893 -13.826  1.00  0.76           H  
ATOM   3206 3HG2 THR A 213      -3.487 -31.826 -15.554  1.00  0.76           H  
ATOM   3207  N   PHE A 214      -3.014 -34.386 -12.147  1.00  0.76           N  
ATOM   3208  CA  PHE A 214      -2.310 -34.083 -10.897  1.00  0.76           C  
ATOM   3209  C   PHE A 214      -0.878 -34.604 -10.940  1.00  0.76           C  
ATOM   3210  O   PHE A 214       0.056 -33.935 -10.492  1.00  0.76           O  
ATOM   3211  CB  PHE A 214      -3.037 -34.644  -9.684  1.00  0.76           C  
ATOM   3212  CG  PHE A 214      -4.125 -33.774  -9.165  1.00  0.76           C  
ATOM   3213  CD1 PHE A 214      -5.443 -34.016  -9.462  1.00  0.76           C  
ATOM   3214  CD2 PHE A 214      -3.817 -32.724  -8.321  1.00  0.76           C  
ATOM   3215  CE1 PHE A 214      -6.439 -33.226  -8.925  1.00  0.76           C  
ATOM   3216  CE2 PHE A 214      -4.805 -31.944  -7.794  1.00  0.76           C  
ATOM   3217  CZ  PHE A 214      -6.127 -32.208  -8.102  1.00  0.76           C  
ATOM   3218  H   PHE A 214      -3.851 -34.973 -12.158  1.00  0.76           H  
ATOM   3219  HA  PHE A 214      -2.273 -33.009 -10.785  1.00  0.76           H  
ATOM   3220 1HB  PHE A 214      -3.474 -35.611  -9.948  1.00  0.76           H  
ATOM   3221 2HB  PHE A 214      -2.324 -34.819  -8.879  1.00  0.76           H  
ATOM   3222  HD1 PHE A 214      -5.695 -34.848 -10.112  1.00  0.76           H  
ATOM   3223  HD2 PHE A 214      -2.773 -32.528  -8.070  1.00  0.76           H  
ATOM   3224  HE1 PHE A 214      -7.481 -33.426  -9.146  1.00  0.76           H  
ATOM   3225  HE2 PHE A 214      -4.550 -31.126  -7.131  1.00  0.76           H  
ATOM   3226  HZ  PHE A 214      -6.928 -31.600  -7.688  1.00  0.76           H  
ATOM   3227  N   ILE A 215      -0.674 -35.778 -11.518  1.00  0.75           N  
ATOM   3228  CA  ILE A 215       0.686 -36.280 -11.623  1.00  0.75           C  
ATOM   3229  C   ILE A 215       1.512 -35.335 -12.497  1.00  0.75           C  
ATOM   3230  O   ILE A 215       2.639 -34.973 -12.139  1.00  0.75           O  
ATOM   3231  CB  ILE A 215       0.700 -37.707 -12.180  1.00  0.75           C  
ATOM   3232  CG1 ILE A 215       0.099 -38.641 -11.156  1.00  0.75           C  
ATOM   3233  CG2 ILE A 215       2.099 -38.134 -12.507  1.00  0.75           C  
ATOM   3234  CD1 ILE A 215      -0.187 -39.992 -11.704  1.00  0.75           C  
ATOM   3235  H   ILE A 215      -1.465 -36.327 -11.860  1.00  0.75           H  
ATOM   3236  HA  ILE A 215       1.129 -36.302 -10.633  1.00  0.75           H  
ATOM   3237  HB  ILE A 215       0.087 -37.754 -13.078  1.00  0.75           H  
ATOM   3238 1HG1 ILE A 215       0.796 -38.750 -10.327  1.00  0.75           H  
ATOM   3239 2HG1 ILE A 215      -0.823 -38.203 -10.780  1.00  0.75           H  
ATOM   3240 1HG2 ILE A 215       2.093 -39.148 -12.900  1.00  0.75           H  
ATOM   3241 2HG2 ILE A 215       2.509 -37.457 -13.255  1.00  0.75           H  
ATOM   3242 3HG2 ILE A 215       2.711 -38.101 -11.609  1.00  0.75           H  
ATOM   3243 1HD1 ILE A 215      -0.599 -40.628 -10.931  1.00  0.75           H  
ATOM   3244 2HD1 ILE A 215      -0.899 -39.903 -12.523  1.00  0.75           H  
ATOM   3245 3HD1 ILE A 215       0.732 -40.418 -12.069  1.00  0.75           H  
ATOM   3246  N   ASN A 216       0.937 -34.903 -13.622  1.00  0.75           N  
ATOM   3247  CA  ASN A 216       1.621 -33.999 -14.531  1.00  0.75           C  
ATOM   3248  C   ASN A 216       1.936 -32.663 -13.837  1.00  0.75           C  
ATOM   3249  O   ASN A 216       2.974 -32.051 -14.097  1.00  0.75           O  
ATOM   3250  CB  ASN A 216       0.779 -33.744 -15.769  1.00  0.75           C  
ATOM   3251  CG  ASN A 216       0.625 -34.951 -16.689  1.00  0.75           C  
ATOM   3252  OD1 ASN A 216       1.350 -35.958 -16.620  1.00  0.75           O  
ATOM   3253  ND2 ASN A 216      -0.319 -34.837 -17.589  1.00  0.75           N  
ATOM   3254  H   ASN A 216       0.005 -35.238 -13.862  1.00  0.75           H  
ATOM   3255  HA  ASN A 216       2.566 -34.454 -14.827  1.00  0.75           H  
ATOM   3256 1HB  ASN A 216      -0.208 -33.407 -15.468  1.00  0.75           H  
ATOM   3257 2HB  ASN A 216       1.232 -32.940 -16.343  1.00  0.75           H  
ATOM   3258 1HD2 ASN A 216      -0.471 -35.563 -18.259  1.00  0.75           H  
ATOM   3259 2HD2 ASN A 216      -0.878 -34.010 -17.622  1.00  0.75           H  
ATOM   3260  N   PHE A 217       1.064 -32.219 -12.914  1.00  0.74           N  
ATOM   3261  CA  PHE A 217       1.314 -30.970 -12.194  1.00  0.74           C  
ATOM   3262  C   PHE A 217       2.571 -31.101 -11.364  1.00  0.74           C  
ATOM   3263  O   PHE A 217       3.494 -30.288 -11.425  1.00  0.74           O  
ATOM   3264  CB  PHE A 217       0.224 -30.705 -11.145  1.00  0.74           C  
ATOM   3265  CG  PHE A 217      -1.102 -30.333 -11.601  1.00  0.74           C  
ATOM   3266  CD1 PHE A 217      -2.136 -30.313 -10.688  1.00  0.74           C  
ATOM   3267  CD2 PHE A 217      -1.354 -30.017 -12.896  1.00  0.74           C  
ATOM   3268  CE1 PHE A 217      -3.391 -29.980 -11.067  1.00  0.74           C  
ATOM   3269  CE2 PHE A 217      -2.612 -29.659 -13.286  1.00  0.74           C  
ATOM   3270  CZ  PHE A 217      -3.634 -29.646 -12.366  1.00  0.74           C  
ATOM   3271  H   PHE A 217       0.201 -32.735 -12.753  1.00  0.74           H  
ATOM   3272  HA  PHE A 217       1.418 -30.146 -12.893  1.00  0.74           H  
ATOM   3273 1HB  PHE A 217       0.108 -31.580 -10.547  1.00  0.74           H  
ATOM   3274 2HB  PHE A 217       0.565 -29.955 -10.461  1.00  0.74           H  
ATOM   3275  HD1 PHE A 217      -1.931 -30.576  -9.651  1.00  0.74           H  
ATOM   3276  HD2 PHE A 217      -0.549 -30.044 -13.591  1.00  0.74           H  
ATOM   3277  HE1 PHE A 217      -4.188 -29.987 -10.338  1.00  0.74           H  
ATOM   3278  HE2 PHE A 217      -2.815 -29.406 -14.317  1.00  0.74           H  
ATOM   3279  HZ  PHE A 217      -4.631 -29.391 -12.684  1.00  0.74           H  
ATOM   3280  N   LEU A 218       2.659 -32.218 -10.676  1.00  0.74           N  
ATOM   3281  CA  LEU A 218       3.766 -32.517  -9.796  1.00  0.74           C  
ATOM   3282  C   LEU A 218       5.064 -32.685 -10.564  1.00  0.74           C  
ATOM   3283  O   LEU A 218       6.129 -32.260 -10.119  1.00  0.74           O  
ATOM   3284  CB  LEU A 218       3.366 -33.730  -9.009  1.00  0.74           C  
ATOM   3285  CG  LEU A 218       2.230 -33.435  -8.042  1.00  0.74           C  
ATOM   3286  CD1 LEU A 218       1.677 -34.710  -7.526  1.00  0.74           C  
ATOM   3287  CD2 LEU A 218       2.798 -32.586  -6.928  1.00  0.74           C  
ATOM   3288  H   LEU A 218       1.878 -32.877 -10.718  1.00  0.74           H  
ATOM   3289  HA  LEU A 218       3.886 -31.684  -9.107  1.00  0.74           H  
ATOM   3290 1HB  LEU A 218       3.051 -34.520  -9.688  1.00  0.74           H  
ATOM   3291 2HB  LEU A 218       4.217 -34.066  -8.436  1.00  0.74           H  
ATOM   3292  HG  LEU A 218       1.427 -32.892  -8.543  1.00  0.74           H  
ATOM   3293 1HD1 LEU A 218       0.879 -34.520  -6.814  1.00  0.74           H  
ATOM   3294 2HD1 LEU A 218       1.286 -35.292  -8.360  1.00  0.74           H  
ATOM   3295 3HD1 LEU A 218       2.457 -35.241  -7.070  1.00  0.74           H  
ATOM   3296 1HD2 LEU A 218       2.029 -32.355  -6.204  1.00  0.74           H  
ATOM   3297 2HD2 LEU A 218       3.587 -33.139  -6.455  1.00  0.74           H  
ATOM   3298 3HD2 LEU A 218       3.196 -31.659  -7.342  1.00  0.74           H  
ATOM   3299  N   HIS A 219       4.976 -33.204 -11.782  1.00  0.74           N  
ATOM   3300  CA  HIS A 219       6.165 -33.377 -12.604  1.00  0.74           C  
ATOM   3301  C   HIS A 219       6.699 -32.038 -13.135  1.00  0.74           C  
ATOM   3302  O   HIS A 219       7.754 -32.008 -13.773  1.00  0.74           O  
ATOM   3303  CB  HIS A 219       5.922 -34.308 -13.799  1.00  0.74           C  
ATOM   3304  CG  HIS A 219       5.713 -35.780 -13.470  1.00  0.74           C  
ATOM   3305  ND1 HIS A 219       5.517 -36.723 -14.461  1.00  0.74           N  
ATOM   3306  CD2 HIS A 219       5.650 -36.463 -12.290  1.00  0.74           C  
ATOM   3307  CE1 HIS A 219       5.349 -37.912 -13.916  1.00  0.74           C  
ATOM   3308  NE2 HIS A 219       5.421 -37.792 -12.609  1.00  0.74           N  
ATOM   3309  H   HIS A 219       4.075 -33.549 -12.114  1.00  0.74           H  
ATOM   3310  HA  HIS A 219       6.955 -33.820 -11.999  1.00  0.74           H  
ATOM   3311 1HB  HIS A 219       5.035 -33.961 -14.333  1.00  0.74           H  
ATOM   3312 2HB  HIS A 219       6.760 -34.232 -14.488  1.00  0.74           H  
ATOM   3313  HD2 HIS A 219       5.749 -36.042 -11.289  1.00  0.74           H  
ATOM   3314  HE1 HIS A 219       5.169 -38.841 -14.454  1.00  0.74           H  
ATOM   3315  HE2 HIS A 219       5.299 -38.589 -11.966  1.00  0.74           H  
ATOM   3316  N   ASN A 220       5.957 -30.934 -12.924  1.00  0.73           N  
ATOM   3317  CA  ASN A 220       6.401 -29.624 -13.374  1.00  0.73           C  
ATOM   3318  C   ASN A 220       7.239 -28.969 -12.265  1.00  0.73           C  
ATOM   3319  O   ASN A 220       7.825 -27.901 -12.460  1.00  0.73           O  
ATOM   3320  CB  ASN A 220       5.205 -28.776 -13.792  1.00  0.73           C  
ATOM   3321  CG  ASN A 220       5.543 -27.639 -14.748  1.00  0.73           C  
ATOM   3322  OD1 ASN A 220       6.359 -27.791 -15.674  1.00  0.73           O  
ATOM   3323  ND2 ASN A 220       4.906 -26.528 -14.582  1.00  0.73           N  
ATOM   3324  H   ASN A 220       5.076 -30.981 -12.414  1.00  0.73           H  
ATOM   3325  HA  ASN A 220       7.050 -29.752 -14.240  1.00  0.73           H  
ATOM   3326 1HB  ASN A 220       4.447 -29.418 -14.251  1.00  0.73           H  
ATOM   3327 2HB  ASN A 220       4.751 -28.345 -12.895  1.00  0.73           H  
ATOM   3328 1HD2 ASN A 220       5.054 -25.773 -15.223  1.00  0.73           H  
ATOM   3329 2HD2 ASN A 220       4.270 -26.420 -13.803  1.00  0.73           H  
ATOM   3330  N   LEU A 221       7.328 -29.630 -11.101  1.00  0.72           N  
ATOM   3331  CA  LEU A 221       8.202 -29.149 -10.044  1.00  0.72           C  
ATOM   3332  C   LEU A 221       9.639 -29.258 -10.540  1.00  0.72           C  
ATOM   3333  O   LEU A 221       9.966 -30.218 -11.240  1.00  0.72           O  
ATOM   3334  CB  LEU A 221       8.070 -29.988  -8.755  1.00  0.72           C  
ATOM   3335  CG  LEU A 221       6.842 -29.832  -7.896  1.00  0.72           C  
ATOM   3336  CD1 LEU A 221       6.788 -30.937  -6.858  1.00  0.72           C  
ATOM   3337  CD2 LEU A 221       6.990 -28.520  -7.181  1.00  0.72           C  
ATOM   3338  H   LEU A 221       6.817 -30.501 -10.951  1.00  0.72           H  
ATOM   3339  HA  LEU A 221       7.918 -28.129  -9.817  1.00  0.72           H  
ATOM   3340 1HB  LEU A 221       8.110 -31.028  -9.044  1.00  0.72           H  
ATOM   3341 2HB  LEU A 221       8.940 -29.785  -8.125  1.00  0.72           H  
ATOM   3342  HG  LEU A 221       5.933 -29.855  -8.502  1.00  0.72           H  
ATOM   3343 1HD1 LEU A 221       5.925 -30.786  -6.222  1.00  0.72           H  
ATOM   3344 2HD1 LEU A 221       6.706 -31.901  -7.360  1.00  0.72           H  
ATOM   3345 3HD1 LEU A 221       7.694 -30.913  -6.255  1.00  0.72           H  
ATOM   3346 1HD2 LEU A 221       6.164 -28.351  -6.533  1.00  0.72           H  
ATOM   3347 2HD2 LEU A 221       7.908 -28.525  -6.587  1.00  0.72           H  
ATOM   3348 3HD2 LEU A 221       7.047 -27.735  -7.919  1.00  0.72           H  
ATOM   3349  N   PRO A 222      10.536 -28.339 -10.198  1.00  0.71           N  
ATOM   3350  CA  PRO A 222      11.947 -28.431 -10.480  1.00  0.71           C  
ATOM   3351  C   PRO A 222      12.457 -29.716  -9.868  1.00  0.71           C  
ATOM   3352  O   PRO A 222      11.892 -30.191  -8.883  1.00  0.71           O  
ATOM   3353  CB  PRO A 222      12.513 -27.180  -9.803  1.00  0.71           C  
ATOM   3354  CG  PRO A 222      11.339 -26.220  -9.778  1.00  0.71           C  
ATOM   3355  CD  PRO A 222      10.133 -27.084  -9.558  1.00  0.71           C  
ATOM   3356  HA  PRO A 222      12.106 -28.418 -11.572  1.00  0.71           H  
ATOM   3357 1HB  PRO A 222      12.873 -27.429  -8.790  1.00  0.71           H  
ATOM   3358 2HB  PRO A 222      13.374 -26.797 -10.366  1.00  0.71           H  
ATOM   3359 1HG  PRO A 222      11.447 -25.469  -9.006  1.00  0.71           H  
ATOM   3360 2HG  PRO A 222      11.279 -25.673 -10.732  1.00  0.71           H  
ATOM   3361 1HD  PRO A 222       9.946 -27.240  -8.488  1.00  0.71           H  
ATOM   3362 2HD  PRO A 222       9.298 -26.589 -10.078  1.00  0.71           H  
ATOM   3363  N   PHE A 223      13.515 -30.283 -10.427  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      14.088 -31.534  -9.921  1.00  0.69           C  
ATOM   3365  C   PHE A 223      14.276 -31.528  -8.403  1.00  0.69           C  
ATOM   3366  O   PHE A 223      14.049 -32.539  -7.740  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      15.427 -31.831 -10.583  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      16.040 -33.114 -10.115  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      15.635 -34.331 -10.644  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      17.009 -33.109  -9.146  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      16.205 -35.511 -10.203  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      17.583 -34.273  -8.698  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      17.183 -35.480  -9.227  1.00  0.69           C  
ATOM   3374  H   PHE A 223      13.935 -29.849 -11.237  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      13.399 -32.344 -10.168  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      15.302 -31.885 -11.662  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      16.129 -31.024 -10.368  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      14.862 -34.349 -11.412  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      17.313 -32.169  -8.735  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      15.883 -36.463 -10.623  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      18.352 -34.239  -7.927  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      17.635 -36.407  -8.877  1.00  0.69           H  
ATOM   3383  N   TYR A 224      14.725 -30.394  -7.862  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      15.009 -30.273  -6.439  1.00  0.67           C  
ATOM   3385  C   TYR A 224      13.838 -29.666  -5.661  1.00  0.67           C  
ATOM   3386  O   TYR A 224      14.006 -29.231  -4.518  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      16.253 -29.415  -6.221  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      17.526 -30.023  -6.768  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      18.055 -29.560  -7.966  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224      18.165 -31.040  -6.075  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      19.221 -30.111  -8.465  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224      19.331 -31.592  -6.574  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224      19.860 -31.130  -7.763  1.00  0.67           C  
ATOM   3394  OH  TYR A 224      21.023 -31.676  -8.258  1.00  0.67           O  
ATOM   3395  H   TYR A 224      14.871 -29.598  -8.461  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      15.191 -31.270  -6.038  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      16.108 -28.444  -6.695  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      16.390 -29.241  -5.155  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      17.553 -28.761  -8.511  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224      17.749 -31.405  -5.136  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      19.637 -29.747  -9.404  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224      19.834 -32.390  -6.027  1.00  0.67           H  
ATOM   3403  HH  TYR A 224      21.235 -31.267  -9.101  1.00  0.67           H  
ATOM   3404  N   GLY A 225      12.663 -29.610  -6.284  1.00  0.64           N  
ATOM   3405  CA  GLY A 225      11.477 -29.106  -5.619  1.00  0.64           C  
ATOM   3406  C   GLY A 225      10.870 -30.226  -4.778  1.00  0.64           C  
ATOM   3407  O   GLY A 225      11.367 -31.358  -4.782  1.00  0.64           O  
ATOM   3408  H   GLY A 225      12.568 -29.955  -7.231  1.00  0.64           H  
ATOM   3409 1HA  GLY A 225      11.729 -28.258  -4.986  1.00  0.64           H  
ATOM   3410 2HA  GLY A 225      10.755 -28.760  -6.359  1.00  0.64           H  
ATOM   3411  N   ARG A 226       9.799 -29.908  -4.065  1.00  0.62           N  
ATOM   3412  CA  ARG A 226       9.159 -30.880  -3.183  1.00  0.62           C  
ATOM   3413  C   ARG A 226       7.653 -30.873  -3.297  1.00  0.62           C  
ATOM   3414  O   ARG A 226       7.047 -29.831  -3.540  1.00  0.62           O  
ATOM   3415  CB  ARG A 226       9.537 -30.606  -1.729  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      11.044 -30.721  -1.448  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      11.392 -30.469  -0.042  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      11.128 -29.096   0.357  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      11.958 -28.051   0.154  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      13.105 -28.231  -0.476  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      11.628 -26.845   0.593  1.00  0.62           N  
ATOM   3422  H   ARG A 226       9.455 -28.953  -4.128  1.00  0.62           H  
ATOM   3423  HA  ARG A 226       9.514 -31.875  -3.451  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226       9.212 -29.610  -1.442  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226       9.020 -31.319  -1.078  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      11.378 -31.717  -1.708  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      11.585 -29.992  -2.049  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      10.799 -31.125   0.596  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      12.449 -30.671   0.113  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      10.248 -28.925   0.856  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      13.361 -29.150  -0.810  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      13.728 -27.451  -0.626  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      10.754 -26.703   1.099  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      12.250 -26.062   0.456  1.00  0.62           H  
ATOM   3435  N   ALA A 227       7.051 -32.030  -3.106  1.00  0.60           N  
ATOM   3436  CA  ALA A 227       5.608 -32.085  -3.047  1.00  0.60           C  
ATOM   3437  C   ALA A 227       5.167 -32.469  -1.646  1.00  0.60           C  
ATOM   3438  O   ALA A 227       5.816 -33.292  -1.000  1.00  0.60           O  
ATOM   3439  CB  ALA A 227       5.075 -33.075  -4.051  1.00  0.60           C  
ATOM   3440  H   ALA A 227       7.610 -32.875  -2.975  1.00  0.60           H  
ATOM   3441  HA  ALA A 227       5.214 -31.102  -3.277  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227       3.990 -33.078  -3.987  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227       5.387 -32.790  -5.044  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227       5.457 -34.039  -3.821  1.00  0.60           H  
ATOM   3445  N   VAL A 228       4.063 -31.895  -1.199  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       3.449 -32.235   0.074  1.00  0.59           C  
ATOM   3447  C   VAL A 228       2.069 -32.811  -0.225  1.00  0.59           C  
ATOM   3448  O   VAL A 228       1.287 -32.173  -0.929  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       3.377 -30.987   0.983  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       2.709 -31.312   2.282  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       4.789 -30.473   1.238  1.00  0.59           C  
ATOM   3452  H   VAL A 228       3.635 -31.175  -1.773  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       4.058 -32.977   0.567  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       2.793 -30.227   0.497  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       2.658 -30.416   2.904  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       1.725 -31.655   2.068  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       3.273 -32.091   2.802  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       4.752 -29.606   1.870  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       5.374 -31.243   1.730  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       5.262 -30.210   0.291  1.00  0.59           H  
ATOM   3461  N   MET A 229       1.787 -34.034   0.232  1.00  0.58           N  
ATOM   3462  CA  MET A 229       0.508 -34.652  -0.154  1.00  0.58           C  
ATOM   3463  C   MET A 229      -0.257 -35.308   0.987  1.00  0.58           C  
ATOM   3464  O   MET A 229       0.346 -35.864   1.908  1.00  0.58           O  
ATOM   3465  CB  MET A 229       0.768 -35.709  -1.209  1.00  0.58           C  
ATOM   3466  CG  MET A 229       1.490 -35.220  -2.426  1.00  0.58           C  
ATOM   3467  SD  MET A 229       1.541 -36.434  -3.687  1.00  0.58           S  
ATOM   3468  CE  MET A 229       2.937 -35.852  -4.516  1.00  0.58           C  
ATOM   3469  H   MET A 229       2.478 -34.514   0.812  1.00  0.58           H  
ATOM   3470  HA  MET A 229      -0.138 -33.880  -0.570  1.00  0.58           H  
ATOM   3471 1HB  MET A 229       1.312 -36.547  -0.778  1.00  0.58           H  
ATOM   3472 2HB  MET A 229      -0.174 -36.065  -1.558  1.00  0.58           H  
ATOM   3473 1HG  MET A 229       1.006 -34.330  -2.817  1.00  0.58           H  
ATOM   3474 2HG  MET A 229       2.516 -34.961  -2.166  1.00  0.58           H  
ATOM   3475 1HE  MET A 229       3.159 -36.508  -5.347  1.00  0.58           H  
ATOM   3476 2HE  MET A 229       2.750 -34.849  -4.859  1.00  0.58           H  
ATOM   3477 3HE  MET A 229       3.764 -35.842  -3.844  1.00  0.58           H  
ATOM   3478  N   CYS A 230      -1.590 -35.314   0.898  1.00  0.59           N  
ATOM   3479  CA  CYS A 230      -2.362 -35.991   1.948  1.00  0.59           C  
ATOM   3480  C   CYS A 230      -2.475 -37.504   1.738  1.00  0.59           C  
ATOM   3481  O   CYS A 230      -3.195 -37.980   0.860  1.00  0.59           O  
ATOM   3482  CB  CYS A 230      -3.775 -35.439   2.036  1.00  0.59           C  
ATOM   3483  SG  CYS A 230      -4.732 -36.184   3.328  1.00  0.59           S  
ATOM   3484  H   CYS A 230      -2.049 -34.798   0.137  1.00  0.59           H  
ATOM   3485  HA  CYS A 230      -1.866 -35.809   2.899  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230      -3.780 -34.378   2.170  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230      -4.285 -35.637   1.101  1.00  0.59           H  
ATOM   3488  HG  CYS A 230      -3.913 -35.821   4.315  1.00  0.59           H  
ATOM   3489  N   VAL A 231      -1.811 -38.263   2.602  1.00  0.61           N  
ATOM   3490  CA  VAL A 231      -1.745 -39.725   2.499  1.00  0.61           C  
ATOM   3491  C   VAL A 231      -3.069 -40.415   2.810  1.00  0.61           C  
ATOM   3492  O   VAL A 231      -3.250 -41.582   2.479  1.00  0.61           O  
ATOM   3493  CB  VAL A 231      -0.668 -40.314   3.414  1.00  0.61           C  
ATOM   3494  CG1 VAL A 231      -1.135 -40.339   4.833  1.00  0.61           C  
ATOM   3495  CG2 VAL A 231      -0.286 -41.702   2.935  1.00  0.61           C  
ATOM   3496  H   VAL A 231      -1.308 -37.792   3.355  1.00  0.61           H  
ATOM   3497  HA  VAL A 231      -1.472 -39.969   1.472  1.00  0.61           H  
ATOM   3498  HB  VAL A 231       0.180 -39.684   3.392  1.00  0.61           H  
ATOM   3499 1HG1 VAL A 231      -0.351 -40.749   5.455  1.00  0.61           H  
ATOM   3500 2HG1 VAL A 231      -1.387 -39.349   5.170  1.00  0.61           H  
ATOM   3501 3HG1 VAL A 231      -2.011 -40.969   4.898  1.00  0.61           H  
ATOM   3502 1HG2 VAL A 231       0.498 -42.103   3.582  1.00  0.61           H  
ATOM   3503 2HG2 VAL A 231      -1.157 -42.347   2.975  1.00  0.61           H  
ATOM   3504 3HG2 VAL A 231       0.083 -41.646   1.910  1.00  0.61           H  
ATOM   3505  N   ASP A 232      -3.959 -39.723   3.515  1.00  0.63           N  
ATOM   3506  CA  ASP A 232      -5.253 -40.286   3.896  1.00  0.63           C  
ATOM   3507  C   ASP A 232      -6.194 -40.424   2.699  1.00  0.63           C  
ATOM   3508  O   ASP A 232      -7.177 -41.164   2.755  1.00  0.63           O  
ATOM   3509  CB  ASP A 232      -5.928 -39.423   4.955  1.00  0.63           C  
ATOM   3510  CG  ASP A 232      -5.246 -39.451   6.286  1.00  0.63           C  
ATOM   3511  OD1 ASP A 232      -4.440 -40.320   6.561  1.00  0.63           O  
ATOM   3512  OD2 ASP A 232      -5.521 -38.580   7.051  1.00  0.63           O  
ATOM   3513  H   ASP A 232      -3.733 -38.770   3.760  1.00  0.63           H  
ATOM   3514  HA  ASP A 232      -5.084 -41.280   4.309  1.00  0.63           H  
ATOM   3515 1HB  ASP A 232      -5.991 -38.404   4.612  1.00  0.63           H  
ATOM   3516 2HB  ASP A 232      -6.953 -39.771   5.090  1.00  0.63           H  
ATOM   3517  N   ASP A 233      -5.933 -39.673   1.631  1.00  0.65           N  
ATOM   3518  CA  ASP A 233      -6.762 -39.738   0.438  1.00  0.65           C  
ATOM   3519  C   ASP A 233      -6.316 -40.934  -0.377  1.00  0.65           C  
ATOM   3520  O   ASP A 233      -5.173 -40.995  -0.834  1.00  0.65           O  
ATOM   3521  CB  ASP A 233      -6.708 -38.431  -0.352  1.00  0.65           C  
ATOM   3522  CG  ASP A 233      -7.615 -38.338  -1.663  1.00  0.65           C  
ATOM   3523  OD1 ASP A 233      -7.944 -39.364  -2.254  1.00  0.65           O  
ATOM   3524  OD2 ASP A 233      -7.993 -37.204  -2.012  1.00  0.65           O  
ATOM   3525  H   ASP A 233      -5.100 -39.081   1.606  1.00  0.65           H  
ATOM   3526  HA  ASP A 233      -7.797 -39.900   0.739  1.00  0.65           H  
ATOM   3527 1HB  ASP A 233      -6.969 -37.616   0.313  1.00  0.65           H  
ATOM   3528 2HB  ASP A 233      -5.682 -38.265  -0.640  1.00  0.65           H  
ATOM   3529  N   ALA A 234      -7.200 -41.915  -0.524  1.00  0.67           N  
ATOM   3530  CA  ALA A 234      -6.862 -43.154  -1.210  1.00  0.67           C  
ATOM   3531  C   ALA A 234      -6.371 -42.894  -2.624  1.00  0.67           C  
ATOM   3532  O   ALA A 234      -5.566 -43.663  -3.163  1.00  0.67           O  
ATOM   3533  CB  ALA A 234      -8.061 -44.080  -1.252  1.00  0.67           C  
ATOM   3534  H   ALA A 234      -8.125 -41.795  -0.133  1.00  0.67           H  
ATOM   3535  HA  ALA A 234      -6.064 -43.630  -0.658  1.00  0.67           H  
ATOM   3536 1HB  ALA A 234      -7.783 -45.012  -1.743  1.00  0.67           H  
ATOM   3537 2HB  ALA A 234      -8.395 -44.290  -0.236  1.00  0.67           H  
ATOM   3538 3HB  ALA A 234      -8.865 -43.602  -1.810  1.00  0.67           H  
ATOM   3539  N   VAL A 235      -6.866 -41.829  -3.247  1.00  0.68           N  
ATOM   3540  CA  VAL A 235      -6.462 -41.561  -4.600  1.00  0.68           C  
ATOM   3541  C   VAL A 235      -5.018 -41.095  -4.587  1.00  0.68           C  
ATOM   3542  O   VAL A 235      -4.213 -41.563  -5.382  1.00  0.68           O  
ATOM   3543  CB  VAL A 235      -7.365 -40.530  -5.239  1.00  0.68           C  
ATOM   3544  CG1 VAL A 235      -6.839 -40.210  -6.601  1.00  0.68           C  
ATOM   3545  CG2 VAL A 235      -8.770 -41.072  -5.266  1.00  0.68           C  
ATOM   3546  H   VAL A 235      -7.482 -41.163  -2.766  1.00  0.68           H  
ATOM   3547  HA  VAL A 235      -6.530 -42.482  -5.178  1.00  0.68           H  
ATOM   3548  HB  VAL A 235      -7.343 -39.610  -4.651  1.00  0.68           H  
ATOM   3549 1HG1 VAL A 235      -7.466 -39.478  -7.062  1.00  0.68           H  
ATOM   3550 2HG1 VAL A 235      -5.826 -39.833  -6.524  1.00  0.68           H  
ATOM   3551 3HG1 VAL A 235      -6.842 -41.112  -7.191  1.00  0.68           H  
ATOM   3552 1HG2 VAL A 235      -9.435 -40.350  -5.696  1.00  0.68           H  
ATOM   3553 2HG2 VAL A 235      -8.797 -41.991  -5.847  1.00  0.68           H  
ATOM   3554 3HG2 VAL A 235      -9.083 -41.277  -4.239  1.00  0.68           H  
ATOM   3555  N   ILE A 236      -4.668 -40.216  -3.647  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      -3.285 -39.765  -3.555  1.00  0.68           C  
ATOM   3557  C   ILE A 236      -2.380 -40.945  -3.287  1.00  0.68           C  
ATOM   3558  O   ILE A 236      -1.323 -41.070  -3.908  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      -3.058 -38.667  -2.497  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      -3.714 -37.354  -2.979  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      -1.588 -38.515  -2.190  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      -3.775 -36.218  -1.957  1.00  0.68           C  
ATOM   3563  H   ILE A 236      -5.363 -39.879  -2.990  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      -3.004 -39.339  -4.512  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      -3.567 -38.960  -1.575  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      -3.177 -36.998  -3.852  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      -4.725 -37.595  -3.260  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      -1.485 -37.770  -1.420  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      -1.194 -39.461  -1.826  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      -1.047 -38.214  -3.086  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      -4.272 -35.354  -2.397  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      -4.327 -36.531  -1.085  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      -2.770 -35.940  -1.662  1.00  0.68           H  
ATOM   3574  N   ARG A 237      -2.800 -41.855  -2.412  1.00  0.68           N  
ATOM   3575  CA  ARG A 237      -1.961 -43.012  -2.138  1.00  0.68           C  
ATOM   3576  C   ARG A 237      -1.649 -43.733  -3.456  1.00  0.68           C  
ATOM   3577  O   ARG A 237      -0.509 -44.132  -3.702  1.00  0.68           O  
ATOM   3578  CB  ARG A 237      -2.665 -43.990  -1.208  1.00  0.68           C  
ATOM   3579  CG  ARG A 237      -2.874 -43.531   0.208  1.00  0.68           C  
ATOM   3580  CD  ARG A 237      -3.659 -44.542   0.996  1.00  0.68           C  
ATOM   3581  NE  ARG A 237      -2.924 -45.775   1.200  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237      -2.117 -45.999   2.252  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237      -1.990 -45.103   3.185  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237      -1.446 -47.122   2.378  1.00  0.68           N  
ATOM   3585  H   ARG A 237      -3.687 -41.714  -1.922  1.00  0.68           H  
ATOM   3586  HA  ARG A 237      -1.038 -42.676  -1.678  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237      -3.642 -44.227  -1.613  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237      -2.100 -44.918  -1.170  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237      -1.916 -43.370   0.697  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237      -3.436 -42.596   0.192  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237      -3.910 -44.121   1.971  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237      -4.565 -44.789   0.471  1.00  0.68           H  
ATOM   3593  HE  ARG A 237      -2.999 -46.496   0.498  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237      -2.520 -44.237   3.134  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237      -1.360 -45.325   3.970  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237      -1.517 -47.848   1.684  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237      -0.852 -47.233   3.219  1.00  0.68           H  
ATOM   3598  N   ASP A 238      -2.667 -43.863  -4.320  1.00  0.67           N  
ATOM   3599  CA  ASP A 238      -2.536 -44.473  -5.644  1.00  0.67           C  
ATOM   3600  C   ASP A 238      -1.613 -43.662  -6.583  1.00  0.67           C  
ATOM   3601  O   ASP A 238      -0.960 -44.231  -7.460  1.00  0.67           O  
ATOM   3602  CB  ASP A 238      -3.928 -44.660  -6.275  1.00  0.67           C  
ATOM   3603  CG  ASP A 238      -3.969 -45.659  -7.466  1.00  0.67           C  
ATOM   3604  OD1 ASP A 238      -3.660 -46.806  -7.238  1.00  0.67           O  
ATOM   3605  OD2 ASP A 238      -4.368 -45.285  -8.577  1.00  0.67           O  
ATOM   3606  H   ASP A 238      -3.595 -43.536  -4.040  1.00  0.67           H  
ATOM   3607  HA  ASP A 238      -2.091 -45.460  -5.513  1.00  0.67           H  
ATOM   3608 1HB  ASP A 238      -4.629 -44.988  -5.505  1.00  0.67           H  
ATOM   3609 2HB  ASP A 238      -4.279 -43.695  -6.632  1.00  0.67           H  
ATOM   3610  N   LEU A 239      -1.565 -42.329  -6.406  1.00  0.67           N  
ATOM   3611  CA  LEU A 239      -0.757 -41.454  -7.265  1.00  0.67           C  
ATOM   3612  C   LEU A 239       0.709 -41.387  -6.834  1.00  0.67           C  
ATOM   3613  O   LEU A 239       1.591 -41.175  -7.665  1.00  0.67           O  
ATOM   3614  CB  LEU A 239      -1.279 -40.006  -7.234  1.00  0.67           C  
ATOM   3615  CG  LEU A 239      -2.725 -39.780  -7.721  1.00  0.67           C  
ATOM   3616  CD1 LEU A 239      -3.113 -38.310  -7.584  1.00  0.67           C  
ATOM   3617  CD2 LEU A 239      -2.870 -40.213  -9.080  1.00  0.67           C  
ATOM   3618  H   LEU A 239      -2.152 -41.918  -5.680  1.00  0.67           H  
ATOM   3619  HA  LEU A 239      -0.804 -41.836  -8.282  1.00  0.67           H  
ATOM   3620 1HB  LEU A 239      -1.210 -39.645  -6.209  1.00  0.67           H  
ATOM   3621 2HB  LEU A 239      -0.626 -39.394  -7.855  1.00  0.67           H  
ATOM   3622  HG  LEU A 239      -3.378 -40.346  -7.121  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 239      -4.144 -38.178  -7.914  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 239      -3.023 -38.004  -6.545  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 239      -2.454 -37.701  -8.203  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 239      -3.877 -40.054  -9.342  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 239      -2.237 -39.629  -9.710  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 239      -2.618 -41.270  -9.167  1.00  0.67           H  
ATOM   3629  N   LEU A 240       0.987 -41.588  -5.544  1.00  0.67           N  
ATOM   3630  CA  LEU A 240       2.350 -41.406  -5.034  1.00  0.67           C  
ATOM   3631  C   LEU A 240       3.458 -42.176  -5.788  1.00  0.67           C  
ATOM   3632  O   LEU A 240       4.480 -41.563  -6.106  1.00  0.67           O  
ATOM   3633  CB  LEU A 240       2.410 -41.748  -3.514  1.00  0.67           C  
ATOM   3634  CG  LEU A 240       1.756 -40.732  -2.572  1.00  0.67           C  
ATOM   3635  CD1 LEU A 240       1.683 -41.280  -1.152  1.00  0.67           C  
ATOM   3636  CD2 LEU A 240       2.550 -39.516  -2.590  1.00  0.67           C  
ATOM   3637  H   LEU A 240       0.215 -41.773  -4.900  1.00  0.67           H  
ATOM   3638  HA  LEU A 240       2.581 -40.344  -5.125  1.00  0.67           H  
ATOM   3639 1HB  LEU A 240       1.895 -42.670  -3.318  1.00  0.67           H  
ATOM   3640 2HB  LEU A 240       3.450 -41.864  -3.219  1.00  0.67           H  
ATOM   3641  HG  LEU A 240       0.762 -40.520  -2.909  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 240       1.213 -40.539  -0.501  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 240       1.099 -42.191  -1.144  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 240       2.687 -41.494  -0.795  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 240       2.097 -38.778  -1.932  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 240       3.557 -39.743  -2.246  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 240       2.588 -39.139  -3.606  1.00  0.67           H  
ATOM   3648  N   PRO A 241       3.308 -43.474  -6.156  1.00  0.68           N  
ATOM   3649  CA  PRO A 241       4.297 -44.260  -6.882  1.00  0.68           C  
ATOM   3650  C   PRO A 241       4.654 -43.681  -8.251  1.00  0.68           C  
ATOM   3651  O   PRO A 241       5.667 -44.057  -8.839  1.00  0.68           O  
ATOM   3652  CB  PRO A 241       3.604 -45.620  -7.053  1.00  0.68           C  
ATOM   3653  CG  PRO A 241       2.587 -45.673  -5.950  1.00  0.68           C  
ATOM   3654  CD  PRO A 241       2.095 -44.261  -5.828  1.00  0.68           C  
ATOM   3655  HA  PRO A 241       5.199 -44.357  -6.261  1.00  0.68           H  
ATOM   3656 1HB  PRO A 241       3.146 -45.678  -8.052  1.00  0.68           H  
ATOM   3657 2HB  PRO A 241       4.347 -46.430  -6.993  1.00  0.68           H  
ATOM   3658 1HG  PRO A 241       1.776 -46.371  -6.211  1.00  0.68           H  
ATOM   3659 2HG  PRO A 241       3.040 -46.043  -5.022  1.00  0.68           H  
ATOM   3660 1HD  PRO A 241       1.323 -44.101  -6.574  1.00  0.68           H  
ATOM   3661 2HD  PRO A 241       1.736 -44.117  -4.836  1.00  0.68           H  
ATOM   3662  N   ARG A 242       3.788 -42.816  -8.791  1.00  0.68           N  
ATOM   3663  CA  ARG A 242       3.985 -42.263 -10.117  1.00  0.68           C  
ATOM   3664  C   ARG A 242       4.575 -40.851 -10.139  1.00  0.68           C  
ATOM   3665  O   ARG A 242       4.743 -40.269 -11.219  1.00  0.68           O  
ATOM   3666  CB  ARG A 242       2.655 -42.270 -10.837  1.00  0.68           C  
ATOM   3667  CG  ARG A 242       2.083 -43.674 -11.062  1.00  0.68           C  
ATOM   3668  CD  ARG A 242       0.801 -43.642 -11.804  1.00  0.68           C  
ATOM   3669  NE  ARG A 242       1.004 -43.175 -13.161  1.00  0.68           N  
ATOM   3670  CZ  ARG A 242       0.040 -42.736 -13.989  1.00  0.68           C  
ATOM   3671  NH1 ARG A 242      -1.219 -42.705 -13.598  1.00  0.68           N  
ATOM   3672  NH2 ARG A 242       0.376 -42.330 -15.193  1.00  0.68           N  
ATOM   3673  H   ARG A 242       2.974 -42.487  -8.277  1.00  0.68           H  
ATOM   3674  HA  ARG A 242       4.666 -42.921 -10.655  1.00  0.68           H  
ATOM   3675 1HB  ARG A 242       1.930 -41.706 -10.247  1.00  0.68           H  
ATOM   3676 2HB  ARG A 242       2.757 -41.778 -11.802  1.00  0.68           H  
ATOM   3677 1HG  ARG A 242       2.797 -44.272 -11.626  1.00  0.68           H  
ATOM   3678 2HG  ARG A 242       1.900 -44.143 -10.092  1.00  0.68           H  
ATOM   3679 1HD  ARG A 242       0.377 -44.644 -11.845  1.00  0.68           H  
ATOM   3680 2HD  ARG A 242       0.104 -42.973 -11.305  1.00  0.68           H  
ATOM   3681  HE  ARG A 242       1.951 -43.174 -13.512  1.00  0.68           H  
ATOM   3682 1HH1 ARG A 242      -1.466 -43.017 -12.672  1.00  0.68           H  
ATOM   3683 2HH1 ARG A 242      -1.945 -42.375 -14.228  1.00  0.68           H  
ATOM   3684 1HH2 ARG A 242       1.340 -42.356 -15.482  1.00  0.68           H  
ATOM   3685 2HH2 ARG A 242      -0.330 -41.957 -15.826  1.00  0.68           H  
ATOM   3686  N   VAL A 243       4.904 -40.305  -8.971  1.00  0.69           N  
ATOM   3687  CA  VAL A 243       5.445 -38.953  -8.935  1.00  0.69           C  
ATOM   3688  C   VAL A 243       6.949 -38.920  -8.645  1.00  0.69           C  
ATOM   3689  O   VAL A 243       7.395 -39.108  -7.516  1.00  0.69           O  
ATOM   3690  CB  VAL A 243       4.681 -38.136  -7.892  1.00  0.69           C  
ATOM   3691  CG1 VAL A 243       5.271 -36.713  -7.822  1.00  0.69           C  
ATOM   3692  CG2 VAL A 243       3.195 -38.089  -8.280  1.00  0.69           C  
ATOM   3693  H   VAL A 243       4.762 -40.820  -8.096  1.00  0.69           H  
ATOM   3694  HA  VAL A 243       5.271 -38.490  -9.901  1.00  0.69           H  
ATOM   3695  HB  VAL A 243       4.772 -38.618  -6.937  1.00  0.69           H  
ATOM   3696 1HG1 VAL A 243       4.742 -36.127  -7.082  1.00  0.69           H  
ATOM   3697 2HG1 VAL A 243       6.322 -36.772  -7.549  1.00  0.69           H  
ATOM   3698 3HG1 VAL A 243       5.177 -36.240  -8.797  1.00  0.69           H  
ATOM   3699 1HG2 VAL A 243       2.640 -37.532  -7.540  1.00  0.69           H  
ATOM   3700 2HG2 VAL A 243       3.087 -37.611  -9.252  1.00  0.69           H  
ATOM   3701 3HG2 VAL A 243       2.803 -39.099  -8.328  1.00  0.69           H  
ATOM   3702  N   GLY A 244       7.744 -38.611  -9.672  1.00  0.69           N  
ATOM   3703  CA  GLY A 244       9.214 -38.652  -9.586  1.00  0.69           C  
ATOM   3704  C   GLY A 244       9.867 -37.419  -8.944  1.00  0.69           C  
ATOM   3705  O   GLY A 244      10.742 -36.787  -9.547  1.00  0.69           O  
ATOM   3706  H   GLY A 244       7.316 -38.408 -10.565  1.00  0.69           H  
ATOM   3707 1HA  GLY A 244       9.506 -39.539  -9.023  1.00  0.69           H  
ATOM   3708 2HA  GLY A 244       9.617 -38.783 -10.590  1.00  0.69           H  
ATOM   3709  N   ARG A 245       9.419 -37.081  -7.742  1.00  0.68           N  
ATOM   3710  CA  ARG A 245       9.890 -35.915  -6.985  1.00  0.68           C  
ATOM   3711  C   ARG A 245      10.031 -36.250  -5.509  1.00  0.68           C  
ATOM   3712  O   ARG A 245       9.502 -37.255  -5.043  1.00  0.68           O  
ATOM   3713  CB  ARG A 245       8.964 -34.708  -7.160  1.00  0.68           C  
ATOM   3714  CG  ARG A 245       8.892 -34.139  -8.594  1.00  0.68           C  
ATOM   3715  CD  ARG A 245      10.196 -33.465  -8.967  1.00  0.68           C  
ATOM   3716  NE  ARG A 245      10.155 -32.815 -10.269  1.00  0.68           N  
ATOM   3717  CZ  ARG A 245      10.413 -33.396 -11.446  1.00  0.68           C  
ATOM   3718  NH1 ARG A 245      10.724 -34.674 -11.548  1.00  0.68           N  
ATOM   3719  NH2 ARG A 245      10.348 -32.642 -12.515  1.00  0.68           N  
ATOM   3720  H   ARG A 245       8.710 -37.698  -7.346  1.00  0.68           H  
ATOM   3721  HA  ARG A 245      10.874 -35.633  -7.362  1.00  0.68           H  
ATOM   3722 1HB  ARG A 245       7.954 -34.976  -6.855  1.00  0.68           H  
ATOM   3723 2HB  ARG A 245       9.294 -33.897  -6.504  1.00  0.68           H  
ATOM   3724 1HG  ARG A 245       8.680 -34.921  -9.313  1.00  0.68           H  
ATOM   3725 2HG  ARG A 245       8.102 -33.396  -8.646  1.00  0.68           H  
ATOM   3726 1HD  ARG A 245      10.429 -32.697  -8.222  1.00  0.68           H  
ATOM   3727 2HD  ARG A 245      10.999 -34.199  -8.981  1.00  0.68           H  
ATOM   3728  HE  ARG A 245       9.942 -31.816 -10.321  1.00  0.68           H  
ATOM   3729 1HH1 ARG A 245      10.776 -35.282 -10.715  1.00  0.68           H  
ATOM   3730 2HH1 ARG A 245      10.913 -35.068 -12.454  1.00  0.68           H  
ATOM   3731 1HH2 ARG A 245      10.096 -31.652 -12.383  1.00  0.68           H  
ATOM   3732 2HH2 ARG A 245      10.518 -33.019 -13.433  1.00  0.68           H  
ATOM   3733  N   GLN A 246      10.768 -35.442  -4.757  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      10.814 -35.667  -3.313  1.00  0.67           C  
ATOM   3735  C   GLN A 246       9.429 -35.374  -2.743  1.00  0.67           C  
ATOM   3736  O   GLN A 246       8.865 -34.312  -3.036  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      11.868 -34.776  -2.657  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      11.983 -34.923  -1.132  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      12.580 -36.268  -0.705  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      13.662 -36.651  -1.165  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      11.890 -36.981   0.182  1.00  0.67           N  
ATOM   3742  H   GLN A 246      11.247 -34.646  -5.163  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      11.054 -36.713  -3.119  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      12.844 -34.999  -3.085  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      11.648 -33.735  -2.888  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      12.626 -34.129  -0.756  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      10.988 -34.834  -0.691  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      12.242 -37.864   0.497  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      11.019 -36.635   0.545  1.00  0.67           H  
ATOM   3750  N   ILE A 247       8.875 -36.316  -1.971  1.00  0.65           N  
ATOM   3751  CA  ILE A 247       7.530 -36.147  -1.428  1.00  0.65           C  
ATOM   3752  C   ILE A 247       7.456 -36.307   0.083  1.00  0.65           C  
ATOM   3753  O   ILE A 247       7.990 -37.270   0.639  1.00  0.65           O  
ATOM   3754  CB  ILE A 247       6.539 -37.164  -2.034  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247       6.517 -37.026  -3.515  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247       5.126 -36.884  -1.478  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247       5.799 -38.103  -4.211  1.00  0.65           C  
ATOM   3758  H   ILE A 247       9.389 -37.164  -1.781  1.00  0.65           H  
ATOM   3759  HA  ILE A 247       7.188 -35.148  -1.676  1.00  0.65           H  
ATOM   3760  HB  ILE A 247       6.841 -38.181  -1.793  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247       6.082 -36.098  -3.778  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247       7.509 -37.038  -3.866  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247       4.426 -37.570  -1.908  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247       5.113 -37.002  -0.413  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247       4.833 -35.865  -1.726  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247       5.878 -37.911  -5.253  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247       6.258 -39.065  -3.983  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247       4.766 -38.117  -3.910  1.00  0.65           H  
ATOM   3769  N   THR A 248       6.776 -35.369   0.721  1.00  0.63           N  
ATOM   3770  CA  THR A 248       6.485 -35.424   2.143  1.00  0.63           C  
ATOM   3771  C   THR A 248       4.999 -35.696   2.268  1.00  0.63           C  
ATOM   3772  O   THR A 248       4.188 -34.969   1.693  1.00  0.63           O  
ATOM   3773  CB  THR A 248       6.844 -34.102   2.835  1.00  0.63           C  
ATOM   3774  OG1 THR A 248       8.250 -33.865   2.693  1.00  0.63           O  
ATOM   3775  CG2 THR A 248       6.447 -34.110   4.319  1.00  0.63           C  
ATOM   3776  H   THR A 248       6.410 -34.589   0.175  1.00  0.63           H  
ATOM   3777  HA  THR A 248       7.031 -36.249   2.605  1.00  0.63           H  
ATOM   3778  HB  THR A 248       6.313 -33.298   2.334  1.00  0.63           H  
ATOM   3779  HG1 THR A 248       8.431 -32.906   2.795  1.00  0.63           H  
ATOM   3780 1HG2 THR A 248       6.710 -33.153   4.765  1.00  0.63           H  
ATOM   3781 2HG2 THR A 248       5.372 -34.271   4.412  1.00  0.63           H  
ATOM   3782 3HG2 THR A 248       6.979 -34.910   4.832  1.00  0.63           H  
ATOM   3783  N   THR A 249       4.632 -36.724   3.005  1.00  0.61           N  
ATOM   3784  CA  THR A 249       3.222 -37.032   3.115  1.00  0.61           C  
ATOM   3785  C   THR A 249       2.686 -36.715   4.499  1.00  0.61           C  
ATOM   3786  O   THR A 249       3.362 -36.944   5.512  1.00  0.61           O  
ATOM   3787  CB  THR A 249       2.993 -38.496   2.758  1.00  0.61           C  
ATOM   3788  OG1 THR A 249       3.741 -39.330   3.658  1.00  0.61           O  
ATOM   3789  CG2 THR A 249       3.421 -38.775   1.335  1.00  0.61           C  
ATOM   3790  H   THR A 249       5.336 -37.324   3.450  1.00  0.61           H  
ATOM   3791  HA  THR A 249       2.673 -36.425   2.400  1.00  0.61           H  
ATOM   3792  HB  THR A 249       1.964 -38.711   2.854  1.00  0.61           H  
ATOM   3793  HG1 THR A 249       4.709 -39.081   3.641  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249       3.240 -39.820   1.102  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249       2.849 -38.143   0.653  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249       4.482 -38.562   1.230  1.00  0.61           H  
ATOM   3797  N   TYR A 250       1.432 -36.295   4.545  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       0.813 -35.943   5.807  1.00  0.60           C  
ATOM   3799  C   TYR A 250      -0.567 -36.530   5.972  1.00  0.60           C  
ATOM   3800  O   TYR A 250      -1.215 -36.932   5.002  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       0.696 -34.422   5.949  1.00  0.60           C  
ATOM   3802  CG  TYR A 250      -0.255 -33.805   5.003  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250      -1.584 -33.665   5.352  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       0.186 -33.363   3.798  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250      -2.450 -33.089   4.480  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250      -0.694 -32.777   2.927  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250      -1.997 -32.644   3.267  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      -2.852 -32.043   2.393  1.00  0.60           O  
ATOM   3809  H   TYR A 250       0.934 -36.157   3.666  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       1.433 -36.319   6.608  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       0.378 -34.178   6.959  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       1.675 -33.967   5.799  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250      -1.939 -34.015   6.321  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       1.234 -33.478   3.529  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      -3.481 -32.975   4.740  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250      -0.359 -32.416   1.957  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      -2.348 -31.737   1.637  1.00  0.60           H  
ATOM   3818  N   GLY A 251      -1.016 -36.582   7.216  1.00  0.60           N  
ATOM   3819  CA  GLY A 251      -2.380 -37.041   7.481  1.00  0.60           C  
ATOM   3820  C   GLY A 251      -2.545 -37.748   8.811  1.00  0.60           C  
ATOM   3821  O   GLY A 251      -1.649 -37.736   9.640  1.00  0.60           O  
ATOM   3822  H   GLY A 251      -0.392 -36.258   7.960  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251      -3.028 -36.182   7.463  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251      -2.712 -37.702   6.681  1.00  0.60           H  
ATOM   3825  N   PHE A 252      -3.705 -38.340   9.030  1.00  0.60           N  
ATOM   3826  CA  PHE A 252      -4.005 -39.047  10.266  1.00  0.60           C  
ATOM   3827  C   PHE A 252      -3.322 -40.422  10.275  1.00  0.60           C  
ATOM   3828  O   PHE A 252      -2.949 -40.938  11.328  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      -5.521 -39.212  10.398  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      -6.287 -37.909  10.679  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      -6.968 -37.244   9.665  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      -6.347 -37.373  11.945  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      -7.674 -36.077   9.914  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      -7.052 -36.214  12.185  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      -7.715 -35.562  11.172  1.00  0.60           C  
ATOM   3836  H   PHE A 252      -4.418 -38.327   8.300  1.00  0.60           H  
ATOM   3837  HA  PHE A 252      -3.629 -38.470  11.110  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      -5.910 -39.639   9.469  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      -5.737 -39.917  11.197  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      -6.941 -37.657   8.656  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      -5.822 -37.874  12.764  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      -8.195 -35.576   9.103  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      -7.075 -35.818  13.175  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      -8.268 -34.645  11.371  1.00  0.60           H  
ATOM   3845  N   SER A 253      -3.157 -41.008   9.084  1.00  0.61           N  
ATOM   3846  CA  SER A 253      -2.566 -42.333   8.900  1.00  0.61           C  
ATOM   3847  C   SER A 253      -1.127 -42.522   9.363  1.00  0.61           C  
ATOM   3848  O   SER A 253      -0.260 -41.664   9.185  1.00  0.61           O  
ATOM   3849  CB  SER A 253      -2.609 -42.725   7.448  1.00  0.61           C  
ATOM   3850  OG  SER A 253      -1.923 -43.941   7.234  1.00  0.61           O  
ATOM   3851  H   SER A 253      -3.514 -40.533   8.242  1.00  0.61           H  
ATOM   3852  HA  SER A 253      -3.183 -43.037   9.459  1.00  0.61           H  
ATOM   3853 1HB  SER A 253      -3.646 -42.816   7.124  1.00  0.61           H  
ATOM   3854 2HB  SER A 253      -2.161 -41.949   6.872  1.00  0.61           H  
ATOM   3855  HG  SER A 253      -2.196 -44.243   6.360  1.00  0.61           H  
ATOM   3856  N   ASP A 254      -0.863 -43.733   9.861  1.00  0.62           N  
ATOM   3857  CA  ASP A 254       0.458 -44.197  10.301  1.00  0.62           C  
ATOM   3858  C   ASP A 254       1.507 -44.170   9.185  1.00  0.62           C  
ATOM   3859  O   ASP A 254       2.705 -44.197   9.463  1.00  0.62           O  
ATOM   3860  CB  ASP A 254       0.382 -45.626  10.846  1.00  0.62           C  
ATOM   3861  CG  ASP A 254      -0.297 -45.748  12.215  1.00  0.62           C  
ATOM   3862  OD1 ASP A 254      -0.497 -44.746  12.857  1.00  0.62           O  
ATOM   3863  OD2 ASP A 254      -0.609 -46.850  12.598  1.00  0.62           O  
ATOM   3864  H   ASP A 254      -1.641 -44.371   9.952  1.00  0.62           H  
ATOM   3865  HA  ASP A 254       0.799 -43.548  11.101  1.00  0.62           H  
ATOM   3866 1HB  ASP A 254      -0.155 -46.252  10.131  1.00  0.62           H  
ATOM   3867 2HB  ASP A 254       1.392 -46.030  10.925  1.00  0.62           H  
ATOM   3868  N   ASP A 255       1.058 -44.146   7.927  1.00  0.62           N  
ATOM   3869  CA  ASP A 255       1.964 -44.143   6.781  1.00  0.62           C  
ATOM   3870  C   ASP A 255       2.529 -42.755   6.470  1.00  0.62           C  
ATOM   3871  O   ASP A 255       3.403 -42.619   5.616  1.00  0.62           O  
ATOM   3872  CB  ASP A 255       1.241 -44.654   5.540  1.00  0.62           C  
ATOM   3873  CG  ASP A 255       0.900 -46.144   5.585  1.00  0.62           C  
ATOM   3874  OD1 ASP A 255       1.567 -46.896   6.264  1.00  0.62           O  
ATOM   3875  OD2 ASP A 255      -0.070 -46.510   4.940  1.00  0.62           O  
ATOM   3876  H   ASP A 255       0.053 -44.109   7.759  1.00  0.62           H  
ATOM   3877  HA  ASP A 255       2.798 -44.807   7.004  1.00  0.62           H  
ATOM   3878 1HB  ASP A 255       0.319 -44.086   5.412  1.00  0.62           H  
ATOM   3879 2HB  ASP A 255       1.860 -44.466   4.663  1.00  0.62           H  
ATOM   3880  N   ALA A 256       2.005 -41.725   7.128  1.00  0.62           N  
ATOM   3881  CA  ALA A 256       2.444 -40.351   6.908  1.00  0.62           C  
ATOM   3882  C   ALA A 256       3.850 -40.103   7.471  1.00  0.62           C  
ATOM   3883  O   ALA A 256       4.274 -40.748   8.431  1.00  0.62           O  
ATOM   3884  CB  ALA A 256       1.469 -39.386   7.554  1.00  0.62           C  
ATOM   3885  H   ALA A 256       1.280 -41.884   7.828  1.00  0.62           H  
ATOM   3886  HA  ALA A 256       2.473 -40.169   5.833  1.00  0.62           H  
ATOM   3887 1HB  ALA A 256       1.800 -38.383   7.369  1.00  0.62           H  
ATOM   3888 2HB  ALA A 256       0.475 -39.516   7.157  1.00  0.62           H  
ATOM   3889 3HB  ALA A 256       1.443 -39.567   8.621  1.00  0.62           H  
ATOM   3890  N   ASP A 257       4.541 -39.104   6.908  1.00  0.62           N  
ATOM   3891  CA  ASP A 257       5.848 -38.644   7.392  1.00  0.62           C  
ATOM   3892  C   ASP A 257       5.565 -37.651   8.510  1.00  0.62           C  
ATOM   3893  O   ASP A 257       6.367 -37.436   9.434  1.00  0.62           O  
ATOM   3894  CB  ASP A 257       6.620 -37.927   6.274  1.00  0.62           C  
ATOM   3895  CG  ASP A 257       6.978 -38.844   5.097  1.00  0.62           C  
ATOM   3896  OD1 ASP A 257       7.767 -39.741   5.278  1.00  0.62           O  
ATOM   3897  OD2 ASP A 257       6.421 -38.646   4.014  1.00  0.62           O  
ATOM   3898  H   ASP A 257       4.134 -38.605   6.123  1.00  0.62           H  
ATOM   3899  HA  ASP A 257       6.419 -39.486   7.782  1.00  0.62           H  
ATOM   3900 1HB  ASP A 257       6.017 -37.095   5.902  1.00  0.62           H  
ATOM   3901 2HB  ASP A 257       7.538 -37.505   6.683  1.00  0.62           H  
ATOM   3902  N   PHE A 258       4.392 -37.037   8.374  1.00  0.62           N  
ATOM   3903  CA  PHE A 258       3.890 -36.029   9.271  1.00  0.62           C  
ATOM   3904  C   PHE A 258       2.395 -36.260   9.528  1.00  0.62           C  
ATOM   3905  O   PHE A 258       1.635 -35.537   8.873  1.00  0.62           O  
ATOM   3906  CB  PHE A 258       4.143 -34.678   8.640  1.00  0.62           C  
ATOM   3907  CG  PHE A 258       3.860 -33.570   9.454  1.00  0.62           C  
ATOM   3908  CD1 PHE A 258       4.421 -33.508  10.669  1.00  0.62           C  
ATOM   3909  CD2 PHE A 258       3.092 -32.566   9.029  1.00  0.62           C  
ATOM   3910  CE1 PHE A 258       4.239 -32.464  11.477  1.00  0.62           C  
ATOM   3911  CE2 PHE A 258       2.907 -31.518   9.821  1.00  0.62           C  
ATOM   3912  CZ  PHE A 258       3.488 -31.465  11.049  1.00  0.62           C  
ATOM   3913  H   PHE A 258       3.841 -37.257   7.549  1.00  0.62           H  
ATOM   3914  HA  PHE A 258       4.423 -36.099  10.214  1.00  0.62           H  
ATOM   3915 1HB  PHE A 258       5.190 -34.617   8.346  1.00  0.62           H  
ATOM   3916 2HB  PHE A 258       3.548 -34.591   7.731  1.00  0.62           H  
ATOM   3917  HD1 PHE A 258       5.023 -34.331  10.972  1.00  0.62           H  
ATOM   3918  HD2 PHE A 258       2.631 -32.606   8.039  1.00  0.62           H  
ATOM   3919  HE1 PHE A 258       4.695 -32.433  12.465  1.00  0.62           H  
ATOM   3920  HE2 PHE A 258       2.302 -30.727   9.487  1.00  0.62           H  
ATOM   3921  HZ  PHE A 258       3.330 -30.629  11.690  1.00  0.62           H  
ATOM   3922  N   ARG A 259       2.164 -36.401  10.826  1.00  0.63           N  
ATOM   3923  CA  ARG A 259       1.037 -37.230  11.218  1.00  0.63           C  
ATOM   3924  C   ARG A 259       0.201 -36.572  12.307  1.00  0.63           C  
ATOM   3925  O   ARG A 259       0.730 -36.007  13.266  1.00  0.63           O  
ATOM   3926  CB  ARG A 259       1.476 -38.614  11.665  1.00  0.63           C  
ATOM   3927  CG  ARG A 259       0.345 -39.542  12.046  1.00  0.63           C  
ATOM   3928  CD  ARG A 259       0.814 -40.918  12.314  1.00  0.63           C  
ATOM   3929  NE  ARG A 259       1.709 -41.016  13.477  1.00  0.63           N  
ATOM   3930  CZ  ARG A 259       3.033 -41.272  13.420  1.00  0.63           C  
ATOM   3931  NH1 ARG A 259       3.636 -41.465  12.268  1.00  0.63           N  
ATOM   3932  NH2 ARG A 259       3.707 -41.327  14.549  1.00  0.63           N  
ATOM   3933  H   ARG A 259       2.168 -35.531  11.334  1.00  0.63           H  
ATOM   3934  HA  ARG A 259       0.436 -37.365  10.341  1.00  0.63           H  
ATOM   3935 1HB  ARG A 259       2.036 -39.094  10.866  1.00  0.63           H  
ATOM   3936 2HB  ARG A 259       2.128 -38.538  12.499  1.00  0.63           H  
ATOM   3937 1HG  ARG A 259      -0.153 -39.176  12.945  1.00  0.63           H  
ATOM   3938 2HG  ARG A 259      -0.378 -39.587  11.225  1.00  0.63           H  
ATOM   3939 1HD  ARG A 259      -0.053 -41.561  12.490  1.00  0.63           H  
ATOM   3940 2HD  ARG A 259       1.354 -41.271  11.438  1.00  0.63           H  
ATOM   3941  HE  ARG A 259       1.315 -40.870  14.417  1.00  0.63           H  
ATOM   3942 1HH1 ARG A 259       3.098 -41.420  11.411  1.00  0.63           H  
ATOM   3943 2HH1 ARG A 259       4.626 -41.657  12.235  1.00  0.63           H  
ATOM   3944 1HH2 ARG A 259       3.186 -41.161  15.425  1.00  0.63           H  
ATOM   3945 2HH2 ARG A 259       4.695 -41.517  14.553  1.00  0.63           H  
ATOM   3946  N   ILE A 260      -1.116 -36.630  12.148  1.00  0.64           N  
ATOM   3947  CA  ILE A 260      -2.020 -35.999  13.103  1.00  0.64           C  
ATOM   3948  C   ILE A 260      -2.494 -36.999  14.150  1.00  0.64           C  
ATOM   3949  O   ILE A 260      -3.177 -37.973  13.830  1.00  0.64           O  
ATOM   3950  CB  ILE A 260      -3.271 -35.472  12.391  1.00  0.64           C  
ATOM   3951  CG1 ILE A 260      -2.942 -34.521  11.324  1.00  0.64           C  
ATOM   3952  CG2 ILE A 260      -4.135 -34.742  13.399  1.00  0.64           C  
ATOM   3953  CD1 ILE A 260      -4.088 -34.233  10.456  1.00  0.64           C  
ATOM   3954  H   ILE A 260      -1.480 -37.113  11.331  1.00  0.64           H  
ATOM   3955  HA  ILE A 260      -1.504 -35.196  13.615  1.00  0.64           H  
ATOM   3956  HB  ILE A 260      -3.807 -36.291  11.951  1.00  0.64           H  
ATOM   3957 1HG1 ILE A 260      -2.661 -33.611  11.750  1.00  0.64           H  
ATOM   3958 2HG1 ILE A 260      -2.122 -34.912  10.717  1.00  0.64           H  
ATOM   3959 1HG2 ILE A 260      -5.024 -34.353  12.915  1.00  0.64           H  
ATOM   3960 2HG2 ILE A 260      -4.422 -35.417  14.205  1.00  0.64           H  
ATOM   3961 3HG2 ILE A 260      -3.553 -33.921  13.796  1.00  0.64           H  
ATOM   3962 1HD1 ILE A 260      -3.778 -33.521   9.716  1.00  0.64           H  
ATOM   3963 2HD1 ILE A 260      -4.419 -35.156   9.977  1.00  0.64           H  
ATOM   3964 3HD1 ILE A 260      -4.901 -33.820  11.041  1.00  0.64           H  
ATOM   3965  N   GLU A 261      -2.167 -36.731  15.408  1.00  0.65           N  
ATOM   3966  CA  GLU A 261      -2.523 -37.609  16.512  1.00  0.65           C  
ATOM   3967  C   GLU A 261      -3.349 -36.864  17.564  1.00  0.65           C  
ATOM   3968  O   GLU A 261      -3.340 -35.633  17.625  1.00  0.65           O  
ATOM   3969  CB  GLU A 261      -1.258 -38.205  17.155  1.00  0.65           C  
ATOM   3970  CG  GLU A 261      -0.411 -39.092  16.231  1.00  0.65           C  
ATOM   3971  CD  GLU A 261       0.775 -39.723  16.941  1.00  0.65           C  
ATOM   3972  OE1 GLU A 261       0.985 -39.427  18.094  1.00  0.65           O  
ATOM   3973  OE2 GLU A 261       1.456 -40.521  16.324  1.00  0.65           O  
ATOM   3974  H   GLU A 261      -1.600 -35.908  15.611  1.00  0.65           H  
ATOM   3975  HA  GLU A 261      -3.129 -38.427  16.125  1.00  0.65           H  
ATOM   3976 1HB  GLU A 261      -0.620 -37.388  17.504  1.00  0.65           H  
ATOM   3977 2HB  GLU A 261      -1.537 -38.795  18.026  1.00  0.65           H  
ATOM   3978 1HG  GLU A 261      -1.039 -39.877  15.810  1.00  0.65           H  
ATOM   3979 2HG  GLU A 261      -0.042 -38.480  15.404  1.00  0.65           H  
ATOM   3980  N   ALA A 262      -4.085 -37.613  18.389  1.00  0.67           N  
ATOM   3981  CA  ALA A 262      -4.874 -37.034  19.486  1.00  0.67           C  
ATOM   3982  C   ALA A 262      -5.856 -35.959  19.015  1.00  0.67           C  
ATOM   3983  O   ALA A 262      -5.965 -34.898  19.627  1.00  0.67           O  
ATOM   3984  CB  ALA A 262      -3.949 -36.433  20.535  1.00  0.67           C  
ATOM   3985  H   ALA A 262      -4.070 -38.617  18.275  1.00  0.67           H  
ATOM   3986  HA  ALA A 262      -5.453 -37.839  19.939  1.00  0.67           H  
ATOM   3987 1HB  ALA A 262      -4.547 -36.046  21.359  1.00  0.67           H  
ATOM   3988 2HB  ALA A 262      -3.274 -37.203  20.908  1.00  0.67           H  
ATOM   3989 3HB  ALA A 262      -3.364 -35.619  20.109  1.00  0.67           H  
ATOM   3990  N   PHE A 263      -6.563 -36.242  17.926  1.00  0.71           N  
ATOM   3991  CA  PHE A 263      -7.560 -35.326  17.384  1.00  0.71           C  
ATOM   3992  C   PHE A 263      -8.790 -35.240  18.295  1.00  0.71           C  
ATOM   3993  O   PHE A 263      -9.369 -36.271  18.650  1.00  0.71           O  
ATOM   3994  CB  PHE A 263      -8.002 -35.821  16.011  1.00  0.71           C  
ATOM   3995  CG  PHE A 263      -8.970 -34.943  15.286  1.00  0.71           C  
ATOM   3996  CD1 PHE A 263      -8.545 -33.913  14.473  1.00  0.71           C  
ATOM   3997  CD2 PHE A 263     -10.329 -35.135  15.452  1.00  0.71           C  
ATOM   3998  CE1 PHE A 263      -9.462 -33.135  13.824  1.00  0.71           C  
ATOM   3999  CE2 PHE A 263     -11.243 -34.331  14.816  1.00  0.71           C  
ATOM   4000  CZ  PHE A 263     -10.805 -33.332  13.996  1.00  0.71           C  
ATOM   4001  H   PHE A 263      -6.409 -37.126  17.468  1.00  0.71           H  
ATOM   4002  HA  PHE A 263      -7.116 -34.336  17.297  1.00  0.71           H  
ATOM   4003 1HB  PHE A 263      -7.117 -35.932  15.392  1.00  0.71           H  
ATOM   4004 2HB  PHE A 263      -8.450 -36.806  16.110  1.00  0.71           H  
ATOM   4005  HD1 PHE A 263      -7.477 -33.736  14.336  1.00  0.71           H  
ATOM   4006  HD2 PHE A 263     -10.671 -35.935  16.110  1.00  0.71           H  
ATOM   4007  HE1 PHE A 263      -9.137 -32.347  13.180  1.00  0.71           H  
ATOM   4008  HE2 PHE A 263     -12.312 -34.487  14.962  1.00  0.71           H  
ATOM   4009  HZ  PHE A 263     -11.526 -32.686  13.482  1.00  0.71           H  
ATOM   4010  N   GLU A 264      -9.205 -34.017  18.629  1.00  0.74           N  
ATOM   4011  CA  GLU A 264     -10.387 -33.779  19.462  1.00  0.74           C  
ATOM   4012  C   GLU A 264     -11.102 -32.481  19.081  1.00  0.74           C  
ATOM   4013  O   GLU A 264     -10.464 -31.457  18.841  1.00  0.74           O  
ATOM   4014  CB  GLU A 264      -9.985 -33.732  20.943  1.00  0.74           C  
ATOM   4015  CG  GLU A 264     -11.136 -33.543  21.939  1.00  0.74           C  
ATOM   4016  CD  GLU A 264     -10.676 -33.596  23.385  1.00  0.74           C  
ATOM   4017  OE1 GLU A 264      -9.513 -33.817  23.612  1.00  0.74           O  
ATOM   4018  OE2 GLU A 264     -11.491 -33.401  24.264  1.00  0.74           O  
ATOM   4019  H   GLU A 264      -8.642 -33.227  18.318  1.00  0.74           H  
ATOM   4020  HA  GLU A 264     -11.082 -34.605  19.314  1.00  0.74           H  
ATOM   4021 1HB  GLU A 264      -9.469 -34.658  21.203  1.00  0.74           H  
ATOM   4022 2HB  GLU A 264      -9.278 -32.915  21.095  1.00  0.74           H  
ATOM   4023 1HG  GLU A 264     -11.604 -32.574  21.761  1.00  0.74           H  
ATOM   4024 2HG  GLU A 264     -11.886 -34.314  21.768  1.00  0.74           H  
ATOM   4025  N   GLN A 265     -12.433 -32.508  19.025  1.00  0.78           N  
ATOM   4026  CA  GLN A 265     -13.162 -31.280  18.702  1.00  0.78           C  
ATOM   4027  C   GLN A 265     -14.080 -30.853  19.844  1.00  0.78           C  
ATOM   4028  O   GLN A 265     -14.777 -31.684  20.431  1.00  0.78           O  
ATOM   4029  CB  GLN A 265     -13.977 -31.442  17.424  1.00  0.78           C  
ATOM   4030  CG  GLN A 265     -14.643 -30.164  16.973  1.00  0.78           C  
ATOM   4031  CD  GLN A 265     -15.417 -30.351  15.756  1.00  0.78           C  
ATOM   4032  OE1 GLN A 265     -15.127 -31.241  14.946  1.00  0.78           O  
ATOM   4033  NE2 GLN A 265     -16.431 -29.522  15.598  1.00  0.78           N  
ATOM   4034  H   GLN A 265     -12.936 -33.363  19.220  1.00  0.78           H  
ATOM   4035  HA  GLN A 265     -12.448 -30.477  18.551  1.00  0.78           H  
ATOM   4036 1HB  GLN A 265     -13.331 -31.795  16.616  1.00  0.78           H  
ATOM   4037 2HB  GLN A 265     -14.757 -32.184  17.580  1.00  0.78           H  
ATOM   4038 1HG  GLN A 265     -15.314 -29.805  17.747  1.00  0.78           H  
ATOM   4039 2HG  GLN A 265     -13.877 -29.413  16.774  1.00  0.78           H  
ATOM   4040 1HE2 GLN A 265     -17.048 -29.618  14.798  1.00  0.78           H  
ATOM   4041 2HE2 GLN A 265     -16.605 -28.794  16.306  1.00  0.78           H  
ATOM   4042  N   ARG A 266     -14.031 -29.567  20.185  1.00  0.81           N  
ATOM   4043  CA  ARG A 266     -14.865 -28.997  21.236  1.00  0.81           C  
ATOM   4044  C   ARG A 266     -15.547 -27.731  20.729  1.00  0.81           C  
ATOM   4045  O   ARG A 266     -14.900 -26.692  20.553  1.00  0.81           O  
ATOM   4046  CB  ARG A 266     -14.027 -28.667  22.462  1.00  0.81           C  
ATOM   4047  CG  ARG A 266     -13.352 -29.869  23.131  1.00  0.81           C  
ATOM   4048  CD  ARG A 266     -12.660 -29.495  24.396  1.00  0.81           C  
ATOM   4049  NE  ARG A 266     -12.022 -30.642  25.028  1.00  0.81           N  
ATOM   4050  CZ  ARG A 266     -11.407 -30.631  26.222  1.00  0.81           C  
ATOM   4051  NH1 ARG A 266     -11.340 -29.530  26.944  1.00  0.81           N  
ATOM   4052  NH2 ARG A 266     -10.872 -31.754  26.653  1.00  0.81           N  
ATOM   4053  H   ARG A 266     -13.421 -28.947  19.653  1.00  0.81           H  
ATOM   4054  HA  ARG A 266     -15.632 -29.722  21.510  1.00  0.81           H  
ATOM   4055 1HB  ARG A 266     -13.243 -27.962  22.182  1.00  0.81           H  
ATOM   4056 2HB  ARG A 266     -14.654 -28.180  23.208  1.00  0.81           H  
ATOM   4057 1HG  ARG A 266     -14.099 -30.633  23.354  1.00  0.81           H  
ATOM   4058 2HG  ARG A 266     -12.603 -30.288  22.454  1.00  0.81           H  
ATOM   4059 1HD  ARG A 266     -11.890 -28.753  24.182  1.00  0.81           H  
ATOM   4060 2HD  ARG A 266     -13.381 -29.078  25.096  1.00  0.81           H  
ATOM   4061  HE  ARG A 266     -12.024 -31.546  24.534  1.00  0.81           H  
ATOM   4062 1HH1 ARG A 266     -11.756 -28.677  26.601  1.00  0.81           H  
ATOM   4063 2HH1 ARG A 266     -10.874 -29.542  27.839  1.00  0.81           H  
ATOM   4064 1HH2 ARG A 266     -10.946 -32.589  26.047  1.00  0.81           H  
ATOM   4065 2HH2 ARG A 266     -10.401 -31.795  27.540  1.00  0.81           H  
ATOM   4066  N   GLY A 267     -16.854 -27.784  20.496  1.00  0.82           N  
ATOM   4067  CA  GLY A 267     -17.512 -26.636  19.907  1.00  0.82           C  
ATOM   4068  C   GLY A 267     -16.874 -26.351  18.552  1.00  0.82           C  
ATOM   4069  O   GLY A 267     -16.731 -27.253  17.720  1.00  0.82           O  
ATOM   4070  H   GLY A 267     -17.419 -28.617  20.667  1.00  0.82           H  
ATOM   4071 1HA  GLY A 267     -18.574 -26.849  19.786  1.00  0.82           H  
ATOM   4072 2HA  GLY A 267     -17.419 -25.771  20.561  1.00  0.82           H  
ATOM   4073  N   ALA A 268     -16.483 -25.092  18.338  1.00  0.80           N  
ATOM   4074  CA  ALA A 268     -15.869 -24.672  17.081  1.00  0.80           C  
ATOM   4075  C   ALA A 268     -14.361 -24.916  17.020  1.00  0.80           C  
ATOM   4076  O   ALA A 268     -13.741 -24.633  15.999  1.00  0.80           O  
ATOM   4077  CB  ALA A 268     -16.132 -23.193  16.835  1.00  0.80           C  
ATOM   4078  H   ALA A 268     -16.621 -24.408  19.068  1.00  0.80           H  
ATOM   4079  HA  ALA A 268     -16.329 -25.251  16.283  1.00  0.80           H  
ATOM   4080 1HB  ALA A 268     -15.706 -22.907  15.872  1.00  0.80           H  
ATOM   4081 2HB  ALA A 268     -17.201 -22.998  16.826  1.00  0.80           H  
ATOM   4082 3HB  ALA A 268     -15.666 -22.610  17.626  1.00  0.80           H  
ATOM   4083  N   GLN A 269     -13.744 -25.385  18.102  1.00  0.77           N  
ATOM   4084  CA  GLN A 269     -12.297 -25.566  18.040  1.00  0.77           C  
ATOM   4085  C   GLN A 269     -11.871 -26.997  17.856  1.00  0.77           C  
ATOM   4086  O   GLN A 269     -12.452 -27.935  18.409  1.00  0.77           O  
ATOM   4087  CB  GLN A 269     -11.578 -25.011  19.270  1.00  0.77           C  
ATOM   4088  CG  GLN A 269     -11.633 -23.516  19.398  1.00  0.77           C  
ATOM   4089  CD  GLN A 269     -10.783 -22.992  20.548  1.00  0.77           C  
ATOM   4090  OE1 GLN A 269     -10.611 -23.658  21.580  1.00  0.77           O  
ATOM   4091  NE2 GLN A 269     -10.242 -21.788  20.372  1.00  0.77           N  
ATOM   4092  H   GLN A 269     -14.261 -25.645  18.943  1.00  0.77           H  
ATOM   4093  HA  GLN A 269     -11.924 -25.012  17.181  1.00  0.77           H  
ATOM   4094 1HB  GLN A 269     -12.012 -25.450  20.169  1.00  0.77           H  
ATOM   4095 2HB  GLN A 269     -10.531 -25.308  19.231  1.00  0.77           H  
ATOM   4096 1HG  GLN A 269     -11.251 -23.092  18.471  1.00  0.77           H  
ATOM   4097 2HG  GLN A 269     -12.665 -23.206  19.554  1.00  0.77           H  
ATOM   4098 1HE2 GLN A 269      -9.673 -21.380  21.085  1.00  0.77           H  
ATOM   4099 2HE2 GLN A 269     -10.412 -21.283  19.501  1.00  0.77           H  
ATOM   4100  N   VAL A 270     -10.789 -27.162  17.128  1.00  0.73           N  
ATOM   4101  CA  VAL A 270     -10.233 -28.489  16.966  1.00  0.73           C  
ATOM   4102  C   VAL A 270      -8.821 -28.505  17.454  1.00  0.73           C  
ATOM   4103  O   VAL A 270      -8.030 -27.608  17.158  1.00  0.73           O  
ATOM   4104  CB  VAL A 270     -10.315 -28.946  15.516  1.00  0.73           C  
ATOM   4105  CG1 VAL A 270      -9.605 -27.996  14.647  1.00  0.73           C  
ATOM   4106  CG2 VAL A 270      -9.751 -30.268  15.362  1.00  0.73           C  
ATOM   4107  H   VAL A 270     -10.353 -26.345  16.695  1.00  0.73           H  
ATOM   4108  HA  VAL A 270     -10.802 -29.191  17.568  1.00  0.73           H  
ATOM   4109  HB  VAL A 270     -11.350 -28.990  15.228  1.00  0.73           H  
ATOM   4110 1HG1 VAL A 270      -9.686 -28.318  13.604  1.00  0.73           H  
ATOM   4111 2HG1 VAL A 270     -10.061 -27.014  14.764  1.00  0.73           H  
ATOM   4112 3HG1 VAL A 270      -8.558 -27.957  14.938  1.00  0.73           H  
ATOM   4113 1HG2 VAL A 270      -9.861 -30.524  14.322  1.00  0.73           H  
ATOM   4114 2HG2 VAL A 270      -8.719 -30.271  15.632  1.00  0.73           H  
ATOM   4115 3HG2 VAL A 270     -10.294 -30.980  15.992  1.00  0.73           H  
ATOM   4116  N   HIS A 271      -8.504 -29.546  18.193  1.00  0.69           N  
ATOM   4117  CA  HIS A 271      -7.206 -29.684  18.777  1.00  0.69           C  
ATOM   4118  C   HIS A 271      -6.557 -30.944  18.242  1.00  0.69           C  
ATOM   4119  O   HIS A 271      -7.214 -31.969  18.033  1.00  0.69           O  
ATOM   4120  CB  HIS A 271      -7.366 -29.787  20.294  1.00  0.69           C  
ATOM   4121  CG  HIS A 271      -8.129 -28.624  20.914  1.00  0.69           C  
ATOM   4122  ND1 HIS A 271      -7.513 -27.507  21.435  1.00  0.69           N  
ATOM   4123  CD2 HIS A 271      -9.470 -28.429  21.083  1.00  0.69           C  
ATOM   4124  CE1 HIS A 271      -8.441 -26.678  21.914  1.00  0.69           C  
ATOM   4125  NE2 HIS A 271      -9.627 -27.213  21.710  1.00  0.69           N  
ATOM   4126  H   HIS A 271      -9.208 -30.252  18.387  1.00  0.69           H  
ATOM   4127  HA  HIS A 271      -6.580 -28.834  18.531  1.00  0.69           H  
ATOM   4128 1HB  HIS A 271      -7.899 -30.711  20.536  1.00  0.69           H  
ATOM   4129 2HB  HIS A 271      -6.385 -29.842  20.759  1.00  0.69           H  
ATOM   4130  HD2 HIS A 271     -10.272 -29.114  20.782  1.00  0.69           H  
ATOM   4131  HE1 HIS A 271      -8.256 -25.712  22.389  1.00  0.69           H  
ATOM   4132  HE2 HIS A 271     -10.509 -26.792  21.977  1.00  0.69           H  
ATOM   4133  N   PHE A 272      -5.263 -30.872  18.008  1.00  0.66           N  
ATOM   4134  CA  PHE A 272      -4.504 -32.033  17.566  1.00  0.66           C  
ATOM   4135  C   PHE A 272      -3.019 -31.869  17.794  1.00  0.66           C  
ATOM   4136  O   PHE A 272      -2.532 -30.759  18.000  1.00  0.66           O  
ATOM   4137  CB  PHE A 272      -4.806 -32.332  16.105  1.00  0.66           C  
ATOM   4138  CG  PHE A 272      -4.617 -31.180  15.187  1.00  0.66           C  
ATOM   4139  CD1 PHE A 272      -3.434 -30.929  14.544  1.00  0.66           C  
ATOM   4140  CD2 PHE A 272      -5.675 -30.337  14.973  1.00  0.66           C  
ATOM   4141  CE1 PHE A 272      -3.326 -29.836  13.702  1.00  0.66           C  
ATOM   4142  CE2 PHE A 272      -5.577 -29.269  14.161  1.00  0.66           C  
ATOM   4143  CZ  PHE A 272      -4.397 -29.008  13.520  1.00  0.66           C  
ATOM   4144  H   PHE A 272      -4.799 -29.970  18.127  1.00  0.66           H  
ATOM   4145  HA  PHE A 272      -4.831 -32.897  18.152  1.00  0.66           H  
ATOM   4146 1HB  PHE A 272      -4.154 -33.131  15.793  1.00  0.66           H  
ATOM   4147 2HB  PHE A 272      -5.826 -32.689  15.999  1.00  0.66           H  
ATOM   4148  HD1 PHE A 272      -2.591 -31.595  14.713  1.00  0.66           H  
ATOM   4149  HD2 PHE A 272      -6.602 -30.542  15.474  1.00  0.66           H  
ATOM   4150  HE1 PHE A 272      -2.395 -29.627  13.195  1.00  0.66           H  
ATOM   4151  HE2 PHE A 272      -6.435 -28.630  14.023  1.00  0.66           H  
ATOM   4152  HZ  PHE A 272      -4.315 -28.148  12.873  1.00  0.66           H  
ATOM   4153  N   SER A 273      -2.295 -32.973  17.746  1.00  0.66           N  
ATOM   4154  CA  SER A 273      -0.854 -32.935  17.881  1.00  0.66           C  
ATOM   4155  C   SER A 273      -0.170 -33.428  16.620  1.00  0.66           C  
ATOM   4156  O   SER A 273      -0.442 -34.528  16.138  1.00  0.66           O  
ATOM   4157  CB  SER A 273      -0.448 -33.768  19.077  1.00  0.66           C  
ATOM   4158  OG  SER A 273       0.940 -33.864  19.184  1.00  0.66           O  
ATOM   4159  H   SER A 273      -2.749 -33.877  17.618  1.00  0.66           H  
ATOM   4160  HA  SER A 273      -0.547 -31.909  18.051  1.00  0.66           H  
ATOM   4161 1HB  SER A 273      -0.850 -33.304  19.981  1.00  0.66           H  
ATOM   4162 2HB  SER A 273      -0.885 -34.766  18.997  1.00  0.66           H  
ATOM   4163  HG  SER A 273       1.279 -32.986  18.984  1.00  0.66           H  
ATOM   4164  N   LEU A 274       0.691 -32.605  16.038  1.00  0.69           N  
ATOM   4165  CA  LEU A 274       1.346 -33.058  14.822  1.00  0.69           C  
ATOM   4166  C   LEU A 274       2.726 -33.595  15.125  1.00  0.69           C  
ATOM   4167  O   LEU A 274       3.541 -32.909  15.742  1.00  0.69           O  
ATOM   4168  CB  LEU A 274       1.463 -31.944  13.800  1.00  0.69           C  
ATOM   4169  CG  LEU A 274       0.197 -31.307  13.359  1.00  0.69           C  
ATOM   4170  CD1 LEU A 274       0.484 -30.213  12.367  1.00  0.69           C  
ATOM   4171  CD2 LEU A 274      -0.631 -32.313  12.748  1.00  0.69           C  
ATOM   4172  H   LEU A 274       0.892 -31.694  16.448  1.00  0.69           H  
ATOM   4173  HA  LEU A 274       0.757 -33.855  14.382  1.00  0.69           H  
ATOM   4174 1HB  LEU A 274       2.141 -31.174  14.170  1.00  0.69           H  
ATOM   4175 2HB  LEU A 274       1.878 -32.397  12.934  1.00  0.69           H  
ATOM   4176  HG  LEU A 274      -0.308 -30.880  14.218  1.00  0.69           H  
ATOM   4177 1HD1 LEU A 274      -0.439 -29.740  12.040  1.00  0.69           H  
ATOM   4178 2HD1 LEU A 274       1.131 -29.482  12.821  1.00  0.69           H  
ATOM   4179 3HD1 LEU A 274       0.963 -30.632  11.534  1.00  0.69           H  
ATOM   4180 1HD2 LEU A 274      -1.555 -31.849  12.424  1.00  0.69           H  
ATOM   4181 2HD2 LEU A 274      -0.114 -32.742  11.888  1.00  0.69           H  
ATOM   4182 3HD2 LEU A 274      -0.835 -33.085  13.474  1.00  0.69           H  
ATOM   4183  N   ILE A 275       2.997 -34.814  14.685  1.00  0.75           N  
ATOM   4184  CA  ILE A 275       4.289 -35.440  14.929  1.00  0.75           C  
ATOM   4185  C   ILE A 275       5.019 -35.619  13.619  1.00  0.75           C  
ATOM   4186  O   ILE A 275       4.418 -36.013  12.629  1.00  0.75           O  
ATOM   4187  CB  ILE A 275       4.116 -36.798  15.634  1.00  0.75           C  
ATOM   4188  CG1 ILE A 275       5.479 -37.380  16.007  1.00  0.75           C  
ATOM   4189  CG2 ILE A 275       3.365 -37.740  14.781  1.00  0.75           C  
ATOM   4190  CD1 ILE A 275       5.383 -38.543  16.968  1.00  0.75           C  
ATOM   4191  H   ILE A 275       2.270 -35.324  14.180  1.00  0.75           H  
ATOM   4192  HA  ILE A 275       4.890 -34.794  15.564  1.00  0.75           H  
ATOM   4193  HB  ILE A 275       3.560 -36.649  16.562  1.00  0.75           H  
ATOM   4194 1HG1 ILE A 275       5.985 -37.720  15.103  1.00  0.75           H  
ATOM   4195 2HG1 ILE A 275       6.086 -36.594  16.469  1.00  0.75           H  
ATOM   4196 1HG2 ILE A 275       3.237 -38.678  15.310  1.00  0.75           H  
ATOM   4197 2HG2 ILE A 275       2.391 -37.320  14.562  1.00  0.75           H  
ATOM   4198 3HG2 ILE A 275       3.917 -37.907  13.858  1.00  0.75           H  
ATOM   4199 1HD1 ILE A 275       6.385 -38.908  17.193  1.00  0.75           H  
ATOM   4200 2HD1 ILE A 275       4.896 -38.227  17.887  1.00  0.75           H  
ATOM   4201 3HD1 ILE A 275       4.798 -39.341  16.513  1.00  0.75           H  
ATOM   4202  N   ARG A 276       6.309 -35.333  13.616  1.00  0.82           N  
ATOM   4203  CA  ARG A 276       7.117 -35.421  12.408  1.00  0.82           C  
ATOM   4204  C   ARG A 276       8.293 -36.321  12.653  1.00  0.82           C  
ATOM   4205  O   ARG A 276       8.883 -36.284  13.728  1.00  0.82           O  
ATOM   4206  CB  ARG A 276       7.639 -34.044  11.993  1.00  0.82           C  
ATOM   4207  CG  ARG A 276       8.372 -33.969  10.645  1.00  0.82           C  
ATOM   4208  CD  ARG A 276       8.774 -32.561  10.320  1.00  0.82           C  
ATOM   4209  NE  ARG A 276       9.648 -32.487   9.143  1.00  0.82           N  
ATOM   4210  CZ  ARG A 276       9.258 -32.259   7.872  1.00  0.82           C  
ATOM   4211  NH1 ARG A 276       8.000 -32.065   7.577  1.00  0.82           N  
ATOM   4212  NH2 ARG A 276      10.168 -32.234   6.914  1.00  0.82           N  
ATOM   4213  H   ARG A 276       6.746 -35.027  14.479  1.00  0.82           H  
ATOM   4214  HA  ARG A 276       6.523 -35.852  11.602  1.00  0.82           H  
ATOM   4215 1HB  ARG A 276       6.870 -33.305  12.018  1.00  0.82           H  
ATOM   4216 2HB  ARG A 276       8.373 -33.749  12.722  1.00  0.82           H  
ATOM   4217 1HG  ARG A 276       9.275 -34.568  10.677  1.00  0.82           H  
ATOM   4218 2HG  ARG A 276       7.714 -34.340   9.853  1.00  0.82           H  
ATOM   4219 1HD  ARG A 276       7.882 -31.962  10.125  1.00  0.82           H  
ATOM   4220 2HD  ARG A 276       9.312 -32.143  11.165  1.00  0.82           H  
ATOM   4221  HE  ARG A 276      10.638 -32.630   9.297  1.00  0.82           H  
ATOM   4222 1HH1 ARG A 276       7.302 -32.079   8.308  1.00  0.82           H  
ATOM   4223 2HH1 ARG A 276       7.744 -31.901   6.613  1.00  0.82           H  
ATOM   4224 1HH2 ARG A 276      11.143 -32.386   7.138  1.00  0.82           H  
ATOM   4225 2HH2 ARG A 276       9.889 -32.061   5.952  1.00  0.82           H  
ATOM   4226  N   GLN A 277       8.683 -37.085  11.645  1.00  0.87           N  
ATOM   4227  CA  GLN A 277       9.859 -37.950  11.777  1.00  0.87           C  
ATOM   4228  C   GLN A 277      11.042 -37.339  12.557  1.00  0.87           C  
ATOM   4229  O   GLN A 277      11.643 -38.018  13.392  1.00  0.87           O  
ATOM   4230  CB  GLN A 277      10.375 -38.301  10.375  1.00  0.87           C  
ATOM   4231  CG  GLN A 277      11.666 -39.114  10.369  1.00  0.87           C  
ATOM   4232  CD  GLN A 277      12.167 -39.423   8.961  1.00  0.87           C  
ATOM   4233  OE1 GLN A 277      11.773 -40.437   8.369  1.00  0.87           O  
ATOM   4234  NE2 GLN A 277      13.023 -38.551   8.408  1.00  0.87           N  
ATOM   4235  H   GLN A 277       8.115 -37.109  10.791  1.00  0.87           H  
ATOM   4236  HA  GLN A 277       9.550 -38.860  12.290  1.00  0.87           H  
ATOM   4237 1HB  GLN A 277       9.611 -38.856   9.830  1.00  0.87           H  
ATOM   4238 2HB  GLN A 277      10.571 -37.380   9.822  1.00  0.87           H  
ATOM   4239 1HG  GLN A 277      12.444 -38.537  10.879  1.00  0.87           H  
ATOM   4240 2HG  GLN A 277      11.500 -40.054  10.890  1.00  0.87           H  
ATOM   4241 1HE2 GLN A 277      13.374 -38.705   7.490  1.00  0.87           H  
ATOM   4242 2HE2 GLN A 277      13.326 -37.699   8.926  1.00  0.87           H  
ATOM   4243  N   ASP A 278      11.378 -36.079  12.275  1.00  0.89           N  
ATOM   4244  CA  ASP A 278      12.528 -35.419  12.887  1.00  0.89           C  
ATOM   4245  C   ASP A 278      12.210 -34.343  13.952  1.00  0.89           C  
ATOM   4246  O   ASP A 278      13.099 -33.566  14.310  1.00  0.89           O  
ATOM   4247  CB  ASP A 278      13.379 -34.825  11.766  1.00  0.89           C  
ATOM   4248  CG  ASP A 278      13.969 -35.939  10.879  1.00  0.89           C  
ATOM   4249  OD1 ASP A 278      14.552 -36.845  11.415  1.00  0.89           O  
ATOM   4250  OD2 ASP A 278      13.745 -35.922   9.687  1.00  0.89           O  
ATOM   4251  H   ASP A 278      10.824 -35.573  11.606  1.00  0.89           H  
ATOM   4252  HA  ASP A 278      13.122 -36.189  13.378  1.00  0.89           H  
ATOM   4253 1HB  ASP A 278      12.769 -34.163  11.154  1.00  0.89           H  
ATOM   4254 2HB  ASP A 278      14.192 -34.236  12.192  1.00  0.89           H  
ATOM   4255  N   LYS A 279      10.960 -34.262  14.432  1.00  0.88           N  
ATOM   4256  CA  LYS A 279      10.598 -33.245  15.441  1.00  0.88           C  
ATOM   4257  C   LYS A 279       9.692 -33.742  16.569  1.00  0.88           C  
ATOM   4258  O   LYS A 279       8.842 -34.615  16.384  1.00  0.88           O  
ATOM   4259  CB  LYS A 279       9.893 -32.026  14.836  1.00  0.88           C  
ATOM   4260  CG  LYS A 279      10.677 -31.144  13.887  1.00  0.88           C  
ATOM   4261  CD  LYS A 279       9.788 -29.952  13.484  1.00  0.88           C  
ATOM   4262  CE  LYS A 279      10.517 -28.929  12.653  1.00  0.88           C  
ATOM   4263  NZ  LYS A 279       9.630 -27.772  12.308  1.00  0.88           N  
ATOM   4264  H   LYS A 279      10.260 -34.940  14.132  1.00  0.88           H  
ATOM   4265  HA  LYS A 279      11.519 -32.899  15.907  1.00  0.88           H  
ATOM   4266 1HB  LYS A 279       8.997 -32.344  14.331  1.00  0.88           H  
ATOM   4267 2HB  LYS A 279       9.564 -31.379  15.655  1.00  0.88           H  
ATOM   4268 1HG  LYS A 279      11.578 -30.779  14.381  1.00  0.88           H  
ATOM   4269 2HG  LYS A 279      10.966 -31.706  13.001  1.00  0.88           H  
ATOM   4270 1HD  LYS A 279       8.925 -30.307  12.923  1.00  0.88           H  
ATOM   4271 2HD  LYS A 279       9.421 -29.450  14.389  1.00  0.88           H  
ATOM   4272 1HE  LYS A 279      11.357 -28.557  13.236  1.00  0.88           H  
ATOM   4273 2HE  LYS A 279      10.891 -29.380  11.735  1.00  0.88           H  
ATOM   4274 1HZ  LYS A 279      10.154 -27.090  11.794  1.00  0.88           H  
ATOM   4275 2HZ  LYS A 279       8.825 -28.061  11.738  1.00  0.88           H  
ATOM   4276 3HZ  LYS A 279       9.276 -27.332  13.170  1.00  0.88           H  
ATOM   4277  N   ALA A 280       9.827 -33.110  17.733  1.00  0.82           N  
ATOM   4278  CA  ALA A 280       8.926 -33.376  18.845  1.00  0.82           C  
ATOM   4279  C   ALA A 280       7.512 -32.960  18.421  1.00  0.82           C  
ATOM   4280  O   ALA A 280       7.386 -32.005  17.658  1.00  0.82           O  
ATOM   4281  CB  ALA A 280       9.354 -32.607  20.083  1.00  0.82           C  
ATOM   4282  H   ALA A 280      10.557 -32.420  17.840  1.00  0.82           H  
ATOM   4283  HA  ALA A 280       8.969 -34.434  19.057  1.00  0.82           H  
ATOM   4284 1HB  ALA A 280       8.671 -32.823  20.903  1.00  0.82           H  
ATOM   4285 2HB  ALA A 280      10.364 -32.902  20.366  1.00  0.82           H  
ATOM   4286 3HB  ALA A 280       9.332 -31.539  19.870  1.00  0.82           H  
ATOM   4287  N   PRO A 281       6.442 -33.620  18.892  1.00  0.76           N  
ATOM   4288  CA  PRO A 281       5.059 -33.286  18.590  1.00  0.76           C  
ATOM   4289  C   PRO A 281       4.695 -31.828  18.895  1.00  0.76           C  
ATOM   4290  O   PRO A 281       5.059 -31.299  19.949  1.00  0.76           O  
ATOM   4291  CB  PRO A 281       4.301 -34.232  19.525  1.00  0.76           C  
ATOM   4292  CG  PRO A 281       5.213 -35.411  19.702  1.00  0.76           C  
ATOM   4293  CD  PRO A 281       6.600 -34.832  19.733  1.00  0.76           C  
ATOM   4294  HA  PRO A 281       4.867 -33.529  17.547  1.00  0.76           H  
ATOM   4295 1HB  PRO A 281       4.049 -33.721  20.464  1.00  0.76           H  
ATOM   4296 2HB  PRO A 281       3.354 -34.522  19.052  1.00  0.76           H  
ATOM   4297 1HG  PRO A 281       4.954 -35.961  20.620  1.00  0.76           H  
ATOM   4298 2HG  PRO A 281       5.069 -36.104  18.870  1.00  0.76           H  
ATOM   4299 1HD  PRO A 281       6.913 -34.576  20.755  1.00  0.76           H  
ATOM   4300 2HD  PRO A 281       7.244 -35.583  19.259  1.00  0.76           H  
ATOM   4301  N   LEU A 282       3.928 -31.206  17.986  1.00  0.71           N  
ATOM   4302  CA  LEU A 282       3.478 -29.819  18.145  1.00  0.71           C  
ATOM   4303  C   LEU A 282       1.970 -29.759  18.404  1.00  0.71           C  
ATOM   4304  O   LEU A 282       1.170 -30.220  17.586  1.00  0.71           O  
ATOM   4305  CB  LEU A 282       3.828 -28.994  16.884  1.00  0.71           C  
ATOM   4306  CG  LEU A 282       3.414 -27.469  16.903  1.00  0.71           C  
ATOM   4307  CD1 LEU A 282       4.171 -26.788  18.027  1.00  0.71           C  
ATOM   4308  CD2 LEU A 282       3.760 -26.785  15.536  1.00  0.71           C  
ATOM   4309  H   LEU A 282       3.684 -31.717  17.140  1.00  0.71           H  
ATOM   4310  HA  LEU A 282       3.992 -29.381  19.000  1.00  0.71           H  
ATOM   4311 1HB  LEU A 282       4.909 -29.039  16.732  1.00  0.71           H  
ATOM   4312 2HB  LEU A 282       3.345 -29.458  16.022  1.00  0.71           H  
ATOM   4313  HG  LEU A 282       2.350 -27.376  17.102  1.00  0.71           H  
ATOM   4314 1HD1 LEU A 282       3.913 -25.750  18.076  1.00  0.71           H  
ATOM   4315 2HD1 LEU A 282       3.918 -27.263  18.972  1.00  0.71           H  
ATOM   4316 3HD1 LEU A 282       5.238 -26.883  17.848  1.00  0.71           H  
ATOM   4317 1HD2 LEU A 282       3.479 -25.728  15.572  1.00  0.71           H  
ATOM   4318 2HD2 LEU A 282       4.835 -26.863  15.350  1.00  0.71           H  
ATOM   4319 3HD2 LEU A 282       3.224 -27.271  14.730  1.00  0.71           H  
ATOM   4320  N   GLN A 283       1.568 -29.234  19.563  1.00  0.69           N  
ATOM   4321  CA  GLN A 283       0.137 -29.175  19.888  1.00  0.69           C  
ATOM   4322  C   GLN A 283      -0.476 -27.947  19.240  1.00  0.69           C  
ATOM   4323  O   GLN A 283      -0.026 -26.837  19.500  1.00  0.69           O  
ATOM   4324  CB  GLN A 283      -0.081 -29.126  21.399  1.00  0.69           C  
ATOM   4325  CG  GLN A 283      -1.547 -29.112  21.849  1.00  0.69           C  
ATOM   4326  CD  GLN A 283      -2.278 -30.446  21.608  1.00  0.69           C  
ATOM   4327  OE1 GLN A 283      -1.822 -31.501  22.069  1.00  0.69           O  
ATOM   4328  NE2 GLN A 283      -3.413 -30.407  20.934  1.00  0.69           N  
ATOM   4329  H   GLN A 283       2.251 -28.875  20.216  1.00  0.69           H  
ATOM   4330  HA  GLN A 283      -0.362 -30.054  19.486  1.00  0.69           H  
ATOM   4331 1HB  GLN A 283       0.397 -29.992  21.858  1.00  0.69           H  
ATOM   4332 2HB  GLN A 283       0.399 -28.236  21.804  1.00  0.69           H  
ATOM   4333 1HG  GLN A 283      -1.584 -28.892  22.915  1.00  0.69           H  
ATOM   4334 2HG  GLN A 283      -2.076 -28.335  21.291  1.00  0.69           H  
ATOM   4335 1HE2 GLN A 283      -3.924 -31.256  20.791  1.00  0.69           H  
ATOM   4336 2HE2 GLN A 283      -3.760 -29.535  20.580  1.00  0.69           H  
ATOM   4337  N   ILE A 284      -1.491 -28.166  18.408  1.00  0.69           N  
ATOM   4338  CA  ILE A 284      -2.170 -27.140  17.623  1.00  0.69           C  
ATOM   4339  C   ILE A 284      -3.672 -27.044  17.831  1.00  0.69           C  
ATOM   4340  O   ILE A 284      -4.374 -28.055  17.918  1.00  0.69           O  
ATOM   4341  CB  ILE A 284      -1.908 -27.358  16.124  1.00  0.69           C  
ATOM   4342  CG1 ILE A 284      -0.434 -27.208  15.841  1.00  0.69           C  
ATOM   4343  CG2 ILE A 284      -2.738 -26.379  15.242  1.00  0.69           C  
ATOM   4344  CD1 ILE A 284      -0.092 -27.616  14.511  1.00  0.69           C  
ATOM   4345  H   ILE A 284      -1.796 -29.126  18.279  1.00  0.69           H  
ATOM   4346  HA  ILE A 284      -1.748 -26.181  17.900  1.00  0.69           H  
ATOM   4347  HB  ILE A 284      -2.174 -28.383  15.875  1.00  0.69           H  
ATOM   4348 1HG1 ILE A 284      -0.141 -26.177  15.964  1.00  0.69           H  
ATOM   4349 2HG1 ILE A 284       0.131 -27.824  16.527  1.00  0.69           H  
ATOM   4350 1HG2 ILE A 284      -2.531 -26.572  14.193  1.00  0.69           H  
ATOM   4351 2HG2 ILE A 284      -3.801 -26.525  15.420  1.00  0.69           H  
ATOM   4352 3HG2 ILE A 284      -2.469 -25.350  15.482  1.00  0.69           H  
ATOM   4353 1HD1 ILE A 284       0.970 -27.505  14.348  1.00  0.69           H  
ATOM   4354 2HD1 ILE A 284      -0.378 -28.636  14.418  1.00  0.69           H  
ATOM   4355 3HD1 ILE A 284      -0.631 -27.024  13.797  1.00  0.69           H  
ATOM   4356  N   THR A 285      -4.158 -25.811  17.949  1.00  0.73           N  
ATOM   4357  CA  THR A 285      -5.592 -25.563  18.036  1.00  0.73           C  
ATOM   4358  C   THR A 285      -6.008 -24.707  16.841  1.00  0.73           C  
ATOM   4359  O   THR A 285      -5.335 -23.731  16.543  1.00  0.73           O  
ATOM   4360  CB  THR A 285      -5.978 -24.816  19.332  1.00  0.73           C  
ATOM   4361  OG1 THR A 285      -5.599 -25.594  20.488  1.00  0.73           O  
ATOM   4362  CG2 THR A 285      -7.507 -24.555  19.348  1.00  0.73           C  
ATOM   4363  H   THR A 285      -3.522 -25.025  17.925  1.00  0.73           H  
ATOM   4364  HA  THR A 285      -6.123 -26.505  17.996  1.00  0.73           H  
ATOM   4365  HB  THR A 285      -5.452 -23.863  19.369  1.00  0.73           H  
ATOM   4366  HG1 THR A 285      -6.252 -26.305  20.657  1.00  0.73           H  
ATOM   4367 1HG2 THR A 285      -7.780 -24.029  20.261  1.00  0.73           H  
ATOM   4368 2HG2 THR A 285      -7.795 -23.948  18.493  1.00  0.73           H  
ATOM   4369 3HG2 THR A 285      -8.034 -25.507  19.303  1.00  0.73           H  
ATOM   4370  N   LEU A 286      -7.082 -25.077  16.148  1.00  0.78           N  
ATOM   4371  CA  LEU A 286      -7.596 -24.261  15.038  1.00  0.78           C  
ATOM   4372  C   LEU A 286      -9.001 -23.764  15.398  1.00  0.78           C  
ATOM   4373  O   LEU A 286      -9.730 -24.449  16.119  1.00  0.78           O  
ATOM   4374  CB  LEU A 286      -7.697 -25.060  13.729  1.00  0.78           C  
ATOM   4375  CG  LEU A 286      -6.468 -25.761  13.198  1.00  0.78           C  
ATOM   4376  CD1 LEU A 286      -6.900 -26.604  11.992  1.00  0.78           C  
ATOM   4377  CD2 LEU A 286      -5.421 -24.761  12.796  1.00  0.78           C  
ATOM   4378  H   LEU A 286      -7.555 -25.936  16.429  1.00  0.78           H  
ATOM   4379  HA  LEU A 286      -6.943 -23.397  14.888  1.00  0.78           H  
ATOM   4380 1HB  LEU A 286      -8.468 -25.768  13.813  1.00  0.78           H  
ATOM   4381 2HB  LEU A 286      -7.998 -24.359  12.949  1.00  0.78           H  
ATOM   4382  HG  LEU A 286      -6.063 -26.408  13.963  1.00  0.78           H  
ATOM   4383 1HD1 LEU A 286      -6.060 -27.135  11.588  1.00  0.78           H  
ATOM   4384 2HD1 LEU A 286      -7.661 -27.324  12.295  1.00  0.78           H  
ATOM   4385 3HD1 LEU A 286      -7.311 -25.950  11.230  1.00  0.78           H  
ATOM   4386 1HD2 LEU A 286      -4.552 -25.289  12.414  1.00  0.78           H  
ATOM   4387 2HD2 LEU A 286      -5.815 -24.100  12.026  1.00  0.78           H  
ATOM   4388 3HD2 LEU A 286      -5.138 -24.166  13.668  1.00  0.78           H  
ATOM   4389  N   ASN A 287      -9.434 -22.630  14.827  1.00  0.83           N  
ATOM   4390  CA  ASN A 287     -10.803 -22.117  15.028  1.00  0.83           C  
ATOM   4391  C   ASN A 287     -11.663 -22.413  13.800  1.00  0.83           C  
ATOM   4392  O   ASN A 287     -12.609 -21.697  13.466  1.00  0.83           O  
ATOM   4393  CB  ASN A 287     -10.771 -20.645  15.374  1.00  0.83           C  
ATOM   4394  CG  ASN A 287     -10.199 -20.437  16.743  1.00  0.83           C  
ATOM   4395  OD1 ASN A 287     -10.896 -20.632  17.753  1.00  0.83           O  
ATOM   4396  ND2 ASN A 287      -8.954 -20.070  16.799  1.00  0.83           N  
ATOM   4397  H   ASN A 287      -8.813 -22.058  14.244  1.00  0.83           H  
ATOM   4398  HA  ASN A 287     -11.259 -22.649  15.864  1.00  0.83           H  
ATOM   4399 1HB  ASN A 287     -10.174 -20.097  14.652  1.00  0.83           H  
ATOM   4400 2HB  ASN A 287     -11.780 -20.237  15.341  1.00  0.83           H  
ATOM   4401 1HD2 ASN A 287      -8.505 -19.924  17.683  1.00  0.83           H  
ATOM   4402 2HD2 ASN A 287      -8.434 -19.937  15.946  1.00  0.83           H  
ATOM   4403  N   ALA A 288     -11.260 -23.467  13.116  1.00  0.88           N  
ATOM   4404  CA  ALA A 288     -11.865 -23.996  11.912  1.00  0.88           C  
ATOM   4405  C   ALA A 288     -11.961 -25.533  12.079  1.00  0.88           C  
ATOM   4406  O   ALA A 288     -11.113 -26.251  11.565  1.00  0.88           O  
ATOM   4407  CB  ALA A 288     -11.045 -23.594  10.704  1.00  0.88           C  
ATOM   4408  H   ALA A 288     -10.469 -23.963  13.495  1.00  0.88           H  
ATOM   4409  HA  ALA A 288     -12.848 -23.555  11.794  1.00  0.88           H  
ATOM   4410 1HB  ALA A 288     -11.511 -23.967   9.805  1.00  0.88           H  
ATOM   4411 2HB  ALA A 288     -10.992 -22.511  10.653  1.00  0.88           H  
ATOM   4412 3HB  ALA A 288     -10.036 -24.000  10.791  1.00  0.88           H  
ATOM   4413  N   PRO A 289     -12.981 -26.044  12.784  1.00  0.91           N  
ATOM   4414  CA  PRO A 289     -13.094 -27.369  13.396  1.00  0.91           C  
ATOM   4415  C   PRO A 289     -13.038 -28.661  12.556  1.00  0.91           C  
ATOM   4416  O   PRO A 289     -12.770 -29.731  13.098  1.00  0.91           O  
ATOM   4417  CB  PRO A 289     -14.470 -27.299  14.048  1.00  0.91           C  
ATOM   4418  CG  PRO A 289     -15.218 -26.265  13.308  1.00  0.91           C  
ATOM   4419  CD  PRO A 289     -14.198 -25.251  12.902  1.00  0.91           C  
ATOM   4420  HA  PRO A 289     -12.350 -27.404  14.191  1.00  0.91           H  
ATOM   4421 1HB  PRO A 289     -14.932 -28.263  13.921  1.00  0.91           H  
ATOM   4422 2HB  PRO A 289     -14.380 -27.114  15.127  1.00  0.91           H  
ATOM   4423 1HG  PRO A 289     -15.715 -26.743  12.472  1.00  0.91           H  
ATOM   4424 2HG  PRO A 289     -16.005 -25.839  13.942  1.00  0.91           H  
ATOM   4425 1HD  PRO A 289     -14.483 -24.881  11.947  1.00  0.91           H  
ATOM   4426 2HD  PRO A 289     -14.089 -24.448  13.640  1.00  0.91           H  
ATOM   4427  N   GLY A 290     -13.296 -28.609  11.261  1.00  0.90           N  
ATOM   4428  CA  GLY A 290     -13.329 -29.860  10.491  1.00  0.90           C  
ATOM   4429  C   GLY A 290     -12.008 -30.635  10.401  1.00  0.90           C  
ATOM   4430  O   GLY A 290     -10.921 -30.057  10.389  1.00  0.90           O  
ATOM   4431  H   GLY A 290     -13.492 -27.729  10.807  1.00  0.90           H  
ATOM   4432 1HA  GLY A 290     -14.071 -30.512  10.938  1.00  0.90           H  
ATOM   4433 2HA  GLY A 290     -13.678 -29.643   9.485  1.00  0.90           H  
ATOM   4434  N   ARG A 291     -12.116 -31.961  10.205  1.00  0.87           N  
ATOM   4435  CA  ARG A 291     -10.941 -32.837  10.051  1.00  0.87           C  
ATOM   4436  C   ARG A 291     -10.097 -32.399   8.865  1.00  0.87           C  
ATOM   4437  O   ARG A 291      -8.871 -32.517   8.881  1.00  0.87           O  
ATOM   4438  CB  ARG A 291     -11.360 -34.289   9.861  1.00  0.87           C  
ATOM   4439  CG  ARG A 291     -11.919 -34.956  11.106  1.00  0.87           C  
ATOM   4440  CD  ARG A 291     -12.445 -36.327  10.852  1.00  0.87           C  
ATOM   4441  NE  ARG A 291     -11.401 -37.273  10.478  1.00  0.87           N  
ATOM   4442  CZ  ARG A 291     -10.641 -37.948  11.364  1.00  0.87           C  
ATOM   4443  NH1 ARG A 291     -10.825 -37.757  12.648  1.00  0.87           N  
ATOM   4444  NH2 ARG A 291      -9.723 -38.801  10.943  1.00  0.87           N  
ATOM   4445  H   ARG A 291     -13.037 -32.378  10.207  1.00  0.87           H  
ATOM   4446  HA  ARG A 291     -10.335 -32.768  10.953  1.00  0.87           H  
ATOM   4447 1HB  ARG A 291     -12.117 -34.351   9.080  1.00  0.87           H  
ATOM   4448 2HB  ARG A 291     -10.506 -34.873   9.530  1.00  0.87           H  
ATOM   4449 1HG  ARG A 291     -11.110 -35.065  11.821  1.00  0.87           H  
ATOM   4450 2HG  ARG A 291     -12.710 -34.341  11.537  1.00  0.87           H  
ATOM   4451 1HD  ARG A 291     -12.927 -36.695  11.758  1.00  0.87           H  
ATOM   4452 2HD  ARG A 291     -13.175 -36.290  10.046  1.00  0.87           H  
ATOM   4453  HE  ARG A 291     -11.242 -37.440   9.494  1.00  0.87           H  
ATOM   4454 1HH1 ARG A 291     -11.545 -37.116  12.952  1.00  0.87           H  
ATOM   4455 2HH1 ARG A 291     -10.263 -38.255  13.321  1.00  0.87           H  
ATOM   4456 1HH2 ARG A 291      -9.591 -38.954   9.951  1.00  0.87           H  
ATOM   4457 2HH2 ARG A 291      -9.157 -39.302  11.610  1.00  0.87           H  
ATOM   4458  N   HIS A 292     -10.758 -31.849   7.847  1.00  0.83           N  
ATOM   4459  CA  HIS A 292     -10.066 -31.378   6.661  1.00  0.83           C  
ATOM   4460  C   HIS A 292      -9.111 -30.255   7.021  1.00  0.83           C  
ATOM   4461  O   HIS A 292      -8.065 -30.098   6.398  1.00  0.83           O  
ATOM   4462  CB  HIS A 292     -11.043 -30.867   5.593  1.00  0.83           C  
ATOM   4463  CG  HIS A 292     -11.818 -31.922   4.891  1.00  0.83           C  
ATOM   4464  ND1 HIS A 292     -12.872 -31.631   4.043  1.00  0.83           N  
ATOM   4465  CD2 HIS A 292     -11.702 -33.271   4.897  1.00  0.83           C  
ATOM   4466  CE1 HIS A 292     -13.360 -32.745   3.558  1.00  0.83           C  
ATOM   4467  NE2 HIS A 292     -12.674 -33.764   4.061  1.00  0.83           N  
ATOM   4468  H   HIS A 292     -11.761 -31.772   7.902  1.00  0.83           H  
ATOM   4469  HA  HIS A 292      -9.484 -32.184   6.227  1.00  0.83           H  
ATOM   4470 1HB  HIS A 292     -11.752 -30.177   6.055  1.00  0.83           H  
ATOM   4471 2HB  HIS A 292     -10.489 -30.301   4.843  1.00  0.83           H  
ATOM   4472  HD1 HIS A 292     -13.255 -30.715   3.772  1.00  0.83           H  
ATOM   4473  HD2 HIS A 292     -11.023 -33.952   5.411  1.00  0.83           H  
ATOM   4474  HE1 HIS A 292     -14.199 -32.693   2.880  1.00  0.83           H  
ATOM   4475  N   ASN A 293      -9.473 -29.448   8.009  1.00  0.77           N  
ATOM   4476  CA  ASN A 293      -8.654 -28.325   8.380  1.00  0.77           C  
ATOM   4477  C   ASN A 293      -7.459 -28.825   9.151  1.00  0.77           C  
ATOM   4478  O   ASN A 293      -6.363 -28.289   9.022  1.00  0.77           O  
ATOM   4479  CB  ASN A 293      -9.480 -27.357   9.145  1.00  0.77           C  
ATOM   4480  CG  ASN A 293     -10.472 -26.765   8.249  1.00  0.77           C  
ATOM   4481  OD1 ASN A 293     -10.294 -26.655   7.027  1.00  0.77           O  
ATOM   4482  ND2 ASN A 293     -11.540 -26.413   8.819  1.00  0.77           N  
ATOM   4483  H   ASN A 293     -10.305 -29.631   8.558  1.00  0.77           H  
ATOM   4484  HA  ASN A 293      -8.295 -27.837   7.478  1.00  0.77           H  
ATOM   4485 1HB  ASN A 293      -9.975 -27.847   9.974  1.00  0.77           H  
ATOM   4486 2HB  ASN A 293      -8.857 -26.568   9.551  1.00  0.77           H  
ATOM   4487 1HD2 ASN A 293     -12.283 -26.008   8.295  1.00  0.77           H  
ATOM   4488 2HD2 ASN A 293     -11.596 -26.549   9.817  1.00  0.77           H  
ATOM   4489  N   ALA A 294      -7.651 -29.884   9.938  1.00  0.72           N  
ATOM   4490  CA  ALA A 294      -6.505 -30.464  10.631  1.00  0.72           C  
ATOM   4491  C   ALA A 294      -5.510 -30.978   9.581  1.00  0.72           C  
ATOM   4492  O   ALA A 294      -4.296 -30.790   9.710  1.00  0.72           O  
ATOM   4493  CB  ALA A 294      -6.941 -31.564  11.574  1.00  0.72           C  
ATOM   4494  H   ALA A 294      -8.599 -30.257  10.043  1.00  0.72           H  
ATOM   4495  HA  ALA A 294      -6.016 -29.681  11.204  1.00  0.72           H  
ATOM   4496 1HB  ALA A 294      -6.074 -31.970  12.092  1.00  0.72           H  
ATOM   4497 2HB  ALA A 294      -7.623 -31.132  12.291  1.00  0.72           H  
ATOM   4498 3HB  ALA A 294      -7.435 -32.355  11.015  1.00  0.72           H  
ATOM   4499  N   LEU A 295      -6.041 -31.570   8.498  1.00  0.68           N  
ATOM   4500  CA  LEU A 295      -5.202 -32.042   7.398  1.00  0.68           C  
ATOM   4501  C   LEU A 295      -4.516 -30.883   6.693  1.00  0.68           C  
ATOM   4502  O   LEU A 295      -3.320 -30.946   6.402  1.00  0.68           O  
ATOM   4503  CB  LEU A 295      -6.049 -32.841   6.394  1.00  0.68           C  
ATOM   4504  CG  LEU A 295      -6.528 -34.169   6.887  1.00  0.68           C  
ATOM   4505  CD1 LEU A 295      -7.517 -34.780   5.913  1.00  0.68           C  
ATOM   4506  CD2 LEU A 295      -5.346 -35.037   7.032  1.00  0.68           C  
ATOM   4507  H   LEU A 295      -7.051 -31.719   8.462  1.00  0.68           H  
ATOM   4508  HA  LEU A 295      -4.435 -32.694   7.793  1.00  0.68           H  
ATOM   4509 1HB  LEU A 295      -6.919 -32.257   6.139  1.00  0.68           H  
ATOM   4510 2HB  LEU A 295      -5.488 -33.003   5.493  1.00  0.68           H  
ATOM   4511  HG  LEU A 295      -7.018 -34.044   7.847  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 295      -7.839 -35.751   6.291  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 295      -8.375 -34.132   5.809  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 295      -7.043 -34.908   4.945  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 295      -5.642 -36.016   7.400  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 295      -4.861 -35.148   6.075  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 295      -4.666 -34.579   7.722  1.00  0.68           H  
ATOM   4518  N   ASN A 296      -5.242 -29.792   6.480  1.00  0.64           N  
ATOM   4519  CA  ASN A 296      -4.662 -28.645   5.807  1.00  0.64           C  
ATOM   4520  C   ASN A 296      -3.570 -28.038   6.673  1.00  0.64           C  
ATOM   4521  O   ASN A 296      -2.525 -27.624   6.167  1.00  0.64           O  
ATOM   4522  CB  ASN A 296      -5.736 -27.639   5.519  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -6.681 -28.111   4.462  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -6.362 -28.973   3.628  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -7.865 -27.579   4.492  1.00  0.64           N  
ATOM   4526  H   ASN A 296      -6.230 -29.783   6.729  1.00  0.64           H  
ATOM   4527  HA  ASN A 296      -4.208 -28.973   4.870  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -6.284 -27.420   6.426  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296      -5.280 -26.707   5.185  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -8.558 -27.862   3.836  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -8.081 -26.889   5.182  1.00  0.64           H  
ATOM   4532  N   ALA A 297      -3.797 -28.020   7.992  1.00  0.61           N  
ATOM   4533  CA  ALA A 297      -2.810 -27.508   8.920  1.00  0.61           C  
ATOM   4534  C   ALA A 297      -1.585 -28.369   8.842  1.00  0.61           C  
ATOM   4535  O   ALA A 297      -0.478 -27.857   8.748  1.00  0.61           O  
ATOM   4536  CB  ALA A 297      -3.359 -27.483  10.330  1.00  0.61           C  
ATOM   4537  H   ALA A 297      -4.685 -28.353   8.352  1.00  0.61           H  
ATOM   4538  HA  ALA A 297      -2.530 -26.502   8.624  1.00  0.61           H  
ATOM   4539 1HB  ALA A 297      -2.613 -27.101  11.008  1.00  0.61           H  
ATOM   4540 2HB  ALA A 297      -4.229 -26.844  10.344  1.00  0.61           H  
ATOM   4541 3HB  ALA A 297      -3.635 -28.489  10.621  1.00  0.61           H  
ATOM   4542  N   ALA A 298      -1.765 -29.685   8.791  1.00  0.60           N  
ATOM   4543  CA  ALA A 298      -0.611 -30.550   8.695  1.00  0.60           C  
ATOM   4544  C   ALA A 298       0.166 -30.242   7.415  1.00  0.60           C  
ATOM   4545  O   ALA A 298       1.397 -30.188   7.423  1.00  0.60           O  
ATOM   4546  CB  ALA A 298      -1.043 -32.001   8.762  1.00  0.60           C  
ATOM   4547  H   ALA A 298      -2.700 -30.086   8.870  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       0.036 -30.336   9.533  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298      -0.169 -32.645   8.720  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298      -1.577 -32.174   9.692  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298      -1.697 -32.217   7.928  1.00  0.60           H  
ATOM   4552  N   ALA A 299      -0.529 -29.972   6.312  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       0.202 -29.628   5.101  1.00  0.59           C  
ATOM   4554  C   ALA A 299       0.973 -28.339   5.282  1.00  0.59           C  
ATOM   4555  O   ALA A 299       2.148 -28.239   4.929  1.00  0.59           O  
ATOM   4556  CB  ALA A 299      -0.731 -29.421   3.941  1.00  0.59           C  
ATOM   4557  H   ALA A 299      -1.548 -30.041   6.315  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       0.895 -30.441   4.887  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299      -0.150 -29.187   3.062  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299      -1.297 -30.263   3.777  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299      -1.404 -28.599   4.159  1.00  0.59           H  
ATOM   4562  N   ALA A 300       0.308 -27.344   5.866  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       0.893 -26.029   6.044  1.00  0.59           C  
ATOM   4564  C   ALA A 300       2.126 -26.076   6.924  1.00  0.59           C  
ATOM   4565  O   ALA A 300       3.120 -25.394   6.652  1.00  0.59           O  
ATOM   4566  CB  ALA A 300      -0.140 -25.099   6.637  1.00  0.59           C  
ATOM   4567  H   ALA A 300      -0.657 -27.498   6.161  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       1.190 -25.669   5.066  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       0.262 -24.109   6.728  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300      -1.011 -25.071   5.979  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300      -0.441 -25.463   7.616  1.00  0.59           H  
ATOM   4572  N   VAL A 301       2.064 -26.904   7.964  1.00  0.59           N  
ATOM   4573  CA  VAL A 301       3.160 -27.062   8.894  1.00  0.59           C  
ATOM   4574  C   VAL A 301       4.296 -27.793   8.216  1.00  0.59           C  
ATOM   4575  O   VAL A 301       5.463 -27.453   8.421  1.00  0.59           O  
ATOM   4576  CB  VAL A 301       2.731 -27.791  10.167  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301       3.953 -28.048  11.036  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301       1.729 -26.972  10.873  1.00  0.59           C  
ATOM   4579  H   VAL A 301       1.202 -27.423   8.125  1.00  0.59           H  
ATOM   4580  HA  VAL A 301       3.507 -26.072   9.186  1.00  0.59           H  
ATOM   4581  HB  VAL A 301       2.282 -28.713   9.917  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301       3.655 -28.545  11.949  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301       4.661 -28.670  10.487  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301       4.424 -27.126  11.285  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301       1.405 -27.465  11.772  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301       2.134 -26.056  11.106  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301       0.895 -26.812  10.242  1.00  0.59           H  
ATOM   4588  N   ALA A 302       3.975 -28.827   7.426  1.00  0.60           N  
ATOM   4589  CA  ALA A 302       5.017 -29.548   6.716  1.00  0.60           C  
ATOM   4590  C   ALA A 302       5.776 -28.611   5.782  1.00  0.60           C  
ATOM   4591  O   ALA A 302       7.007 -28.611   5.780  1.00  0.60           O  
ATOM   4592  CB  ALA A 302       4.415 -30.679   5.903  1.00  0.60           C  
ATOM   4593  H   ALA A 302       3.002 -29.112   7.308  1.00  0.60           H  
ATOM   4594  HA  ALA A 302       5.713 -29.951   7.449  1.00  0.60           H  
ATOM   4595 1HB  ALA A 302       5.202 -31.218   5.384  1.00  0.60           H  
ATOM   4596 2HB  ALA A 302       3.884 -31.353   6.556  1.00  0.60           H  
ATOM   4597 3HB  ALA A 302       3.721 -30.268   5.176  1.00  0.60           H  
ATOM   4598  N   VAL A 303       5.054 -27.735   5.073  1.00  0.61           N  
ATOM   4599  CA  VAL A 303       5.710 -26.802   4.160  1.00  0.61           C  
ATOM   4600  C   VAL A 303       6.566 -25.824   4.960  1.00  0.61           C  
ATOM   4601  O   VAL A 303       7.736 -25.586   4.647  1.00  0.61           O  
ATOM   4602  CB  VAL A 303       4.665 -26.007   3.340  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303       5.343 -24.945   2.553  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303       3.911 -26.905   2.406  1.00  0.61           C  
ATOM   4605  H   VAL A 303       4.033 -27.764   5.127  1.00  0.61           H  
ATOM   4606  HA  VAL A 303       6.350 -27.367   3.480  1.00  0.61           H  
ATOM   4607  HB  VAL A 303       3.967 -25.529   4.035  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303       4.603 -24.366   2.005  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303       5.858 -24.324   3.247  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303       6.052 -25.386   1.857  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303       3.192 -26.305   1.871  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303       4.601 -27.357   1.710  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303       3.399 -27.678   2.958  1.00  0.61           H  
ATOM   4614  N   ALA A 304       5.983 -25.267   6.019  1.00  0.63           N  
ATOM   4615  CA  ALA A 304       6.685 -24.319   6.860  1.00  0.63           C  
ATOM   4616  C   ALA A 304       7.931 -24.926   7.483  1.00  0.63           C  
ATOM   4617  O   ALA A 304       8.968 -24.263   7.609  1.00  0.63           O  
ATOM   4618  CB  ALA A 304       5.754 -23.854   7.934  1.00  0.63           C  
ATOM   4619  H   ALA A 304       5.012 -25.488   6.240  1.00  0.63           H  
ATOM   4620  HA  ALA A 304       6.990 -23.477   6.240  1.00  0.63           H  
ATOM   4621 1HB  ALA A 304       6.248 -23.128   8.552  1.00  0.63           H  
ATOM   4622 2HB  ALA A 304       4.878 -23.411   7.464  1.00  0.63           H  
ATOM   4623 3HB  ALA A 304       5.450 -24.700   8.541  1.00  0.63           H  
ATOM   4624  N   SER A 305       7.847 -26.203   7.859  1.00  0.64           N  
ATOM   4625  CA  SER A 305       8.979 -26.882   8.454  1.00  0.64           C  
ATOM   4626  C   SER A 305      10.102 -27.014   7.439  1.00  0.64           C  
ATOM   4627  O   SER A 305      11.260 -26.725   7.748  1.00  0.64           O  
ATOM   4628  CB  SER A 305       8.562 -28.250   8.967  1.00  0.64           C  
ATOM   4629  OG  SER A 305       7.662 -28.135  10.044  1.00  0.64           O  
ATOM   4630  H   SER A 305       6.971 -26.709   7.756  1.00  0.64           H  
ATOM   4631  HA  SER A 305       9.336 -26.284   9.291  1.00  0.64           H  
ATOM   4632 1HB  SER A 305       8.091 -28.809   8.159  1.00  0.64           H  
ATOM   4633 2HB  SER A 305       9.443 -28.808   9.276  1.00  0.64           H  
ATOM   4634  HG  SER A 305       6.823 -27.785   9.637  1.00  0.64           H  
ATOM   4635  N   GLU A 306       9.752 -27.365   6.201  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      10.738 -27.516   5.137  1.00  0.66           C  
ATOM   4637  C   GLU A 306      11.459 -26.203   4.850  1.00  0.66           C  
ATOM   4638  O   GLU A 306      12.652 -26.199   4.534  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      10.089 -28.065   3.871  1.00  0.66           C  
ATOM   4640  CG  GLU A 306       9.666 -29.519   3.977  1.00  0.66           C  
ATOM   4641  CD  GLU A 306       9.010 -30.023   2.749  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       8.764 -29.248   1.852  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306       8.792 -31.200   2.674  1.00  0.66           O  
ATOM   4644  H   GLU A 306       8.773 -27.581   6.002  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      11.484 -28.237   5.468  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306       9.209 -27.473   3.622  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      10.785 -27.979   3.051  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      10.554 -30.119   4.164  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306       9.004 -29.645   4.823  1.00  0.66           H  
ATOM   4650  N   GLU A 307      10.745 -25.088   5.012  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      11.304 -23.764   4.778  1.00  0.68           C  
ATOM   4652  C   GLU A 307      12.027 -23.179   6.010  1.00  0.68           C  
ATOM   4653  O   GLU A 307      12.495 -22.040   5.968  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      10.222 -22.808   4.253  1.00  0.68           C  
ATOM   4655  CG  GLU A 307       9.663 -23.225   2.873  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      10.702 -23.247   1.790  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      11.612 -22.447   1.853  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      10.582 -24.043   0.869  1.00  0.68           O  
ATOM   4659  H   GLU A 307       9.754 -25.178   5.248  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      12.048 -23.859   3.988  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307       9.383 -22.789   4.959  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      10.616 -21.797   4.181  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307       9.194 -24.206   2.949  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307       8.912 -22.514   2.586  1.00  0.68           H  
ATOM   4665  N   GLY A 308      12.128 -23.951   7.104  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      12.851 -23.515   8.298  1.00  0.69           C  
ATOM   4667  C   GLY A 308      12.115 -22.580   9.260  1.00  0.69           C  
ATOM   4668  O   GLY A 308      12.757 -21.875  10.042  1.00  0.69           O  
ATOM   4669  H   GLY A 308      11.724 -24.886   7.112  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      13.151 -24.408   8.847  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      13.775 -23.036   7.982  1.00  0.69           H  
ATOM   4672  N   ILE A 309      10.791 -22.544   9.217  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      10.063 -21.649  10.110  1.00  0.70           C  
ATOM   4674  C   ILE A 309       9.930 -22.223  11.518  1.00  0.70           C  
ATOM   4675  O   ILE A 309       9.599 -23.393  11.700  1.00  0.70           O  
ATOM   4676  CB  ILE A 309       8.694 -21.293   9.541  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309       8.900 -20.546   8.235  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309       7.901 -20.456  10.525  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309       7.666 -20.338   7.488  1.00  0.70           C  
ATOM   4680  H   ILE A 309      10.275 -23.142   8.570  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      10.626 -20.720  10.184  1.00  0.70           H  
ATOM   4682  HB  ILE A 309       8.157 -22.202   9.319  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309       9.355 -19.577   8.438  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309       9.582 -21.129   7.605  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309       6.933 -20.205  10.107  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309       7.763 -21.006  11.438  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309       8.453 -19.552  10.737  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309       7.889 -19.825   6.569  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309       7.217 -21.292   7.265  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309       6.993 -19.744   8.084  1.00  0.70           H  
ATOM   4691  N   GLU A 310      10.240 -21.392  12.509  1.00  0.70           N  
ATOM   4692  CA  GLU A 310      10.179 -21.760  13.920  1.00  0.70           C  
ATOM   4693  C   GLU A 310       8.799 -22.293  14.312  1.00  0.70           C  
ATOM   4694  O   GLU A 310       7.775 -21.672  14.012  1.00  0.70           O  
ATOM   4695  CB  GLU A 310      10.542 -20.547  14.782  1.00  0.70           C  
ATOM   4696  CG  GLU A 310      10.620 -20.814  16.275  1.00  0.70           C  
ATOM   4697  CD  GLU A 310      11.011 -19.597  17.077  1.00  0.70           C  
ATOM   4698  OE1 GLU A 310      11.199 -18.557  16.496  1.00  0.70           O  
ATOM   4699  OE2 GLU A 310      11.113 -19.712  18.276  1.00  0.70           O  
ATOM   4700  H   GLU A 310      10.531 -20.455  12.265  1.00  0.70           H  
ATOM   4701  HA  GLU A 310      10.911 -22.549  14.098  1.00  0.70           H  
ATOM   4702 1HB  GLU A 310      11.507 -20.152  14.461  1.00  0.70           H  
ATOM   4703 2HB  GLU A 310       9.800 -19.763  14.626  1.00  0.70           H  
ATOM   4704 1HG  GLU A 310       9.665 -21.144  16.616  1.00  0.70           H  
ATOM   4705 2HG  GLU A 310      11.336 -21.613  16.457  1.00  0.70           H  
ATOM   4706  N   ASP A 311       8.784 -23.399  15.060  1.00  0.70           N  
ATOM   4707  CA  ASP A 311       7.547 -24.052  15.499  1.00  0.70           C  
ATOM   4708  C   ASP A 311       6.619 -23.113  16.258  1.00  0.70           C  
ATOM   4709  O   ASP A 311       5.398 -23.212  16.142  1.00  0.70           O  
ATOM   4710  CB  ASP A 311       7.886 -25.240  16.391  1.00  0.70           C  
ATOM   4711  CG  ASP A 311       8.519 -26.382  15.623  1.00  0.70           C  
ATOM   4712  OD1 ASP A 311       8.460 -26.381  14.410  1.00  0.70           O  
ATOM   4713  OD2 ASP A 311       9.080 -27.238  16.242  1.00  0.70           O  
ATOM   4714  H   ASP A 311       9.668 -23.830  15.292  1.00  0.70           H  
ATOM   4715  HA  ASP A 311       7.020 -24.416  14.625  1.00  0.70           H  
ATOM   4716 1HB  ASP A 311       8.566 -24.921  17.181  1.00  0.70           H  
ATOM   4717 2HB  ASP A 311       6.979 -25.598  16.870  1.00  0.70           H  
ATOM   4718  N   SER A 312       7.186 -22.186  17.023  1.00  0.69           N  
ATOM   4719  CA  SER A 312       6.385 -21.228  17.772  1.00  0.69           C  
ATOM   4720  C   SER A 312       5.568 -20.343  16.825  1.00  0.69           C  
ATOM   4721  O   SER A 312       4.428 -19.982  17.129  1.00  0.69           O  
ATOM   4722  CB  SER A 312       7.280 -20.357  18.633  1.00  0.69           C  
ATOM   4723  OG  SER A 312       7.908 -21.108  19.640  1.00  0.69           O  
ATOM   4724  H   SER A 312       8.194 -22.146  17.079  1.00  0.69           H  
ATOM   4725  HA  SER A 312       5.695 -21.777  18.414  1.00  0.69           H  
ATOM   4726 1HB  SER A 312       8.036 -19.886  18.004  1.00  0.69           H  
ATOM   4727 2HB  SER A 312       6.691 -19.560  19.082  1.00  0.69           H  
ATOM   4728  HG  SER A 312       8.571 -20.522  20.029  1.00  0.69           H  
ATOM   4729  N   ALA A 313       6.179 -19.943  15.699  1.00  0.69           N  
ATOM   4730  CA  ALA A 313       5.516 -19.097  14.712  1.00  0.69           C  
ATOM   4731  C   ALA A 313       4.427 -19.875  14.020  1.00  0.69           C  
ATOM   4732  O   ALA A 313       3.319 -19.381  13.790  1.00  0.69           O  
ATOM   4733  CB  ALA A 313       6.499 -18.611  13.687  1.00  0.69           C  
ATOM   4734  H   ALA A 313       7.101 -20.303  15.477  1.00  0.69           H  
ATOM   4735  HA  ALA A 313       5.064 -18.247  15.223  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313       5.964 -18.004  12.988  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313       7.284 -18.028  14.168  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313       6.939 -19.454  13.174  1.00  0.69           H  
ATOM   4739  N   ILE A 314       4.741 -21.134  13.735  1.00  0.68           N  
ATOM   4740  CA  ILE A 314       3.801 -22.009  13.073  1.00  0.68           C  
ATOM   4741  C   ILE A 314       2.584 -22.211  13.931  1.00  0.68           C  
ATOM   4742  O   ILE A 314       1.444 -22.065  13.478  1.00  0.68           O  
ATOM   4743  CB  ILE A 314       4.442 -23.363  12.770  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314       5.510 -23.209  11.718  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314       3.442 -24.281  12.374  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314       6.392 -24.404  11.514  1.00  0.68           C  
ATOM   4747  H   ILE A 314       5.681 -21.472  13.959  1.00  0.68           H  
ATOM   4748  HA  ILE A 314       3.487 -21.546  12.148  1.00  0.68           H  
ATOM   4749  HB  ILE A 314       4.924 -23.737  13.664  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314       5.038 -23.002  10.793  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314       6.128 -22.374  11.996  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314       3.920 -25.216  12.193  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314       2.699 -24.398  13.160  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314       2.962 -23.919  11.473  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314       7.127 -24.184  10.737  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314       6.918 -24.645  12.427  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314       5.794 -25.251  11.209  1.00  0.68           H  
ATOM   4758  N   LEU A 315       2.829 -22.494  15.195  1.00  0.67           N  
ATOM   4759  CA  LEU A 315       1.759 -22.697  16.120  1.00  0.67           C  
ATOM   4760  C   LEU A 315       0.906 -21.462  16.268  1.00  0.67           C  
ATOM   4761  O   LEU A 315      -0.312 -21.556  16.142  1.00  0.67           O  
ATOM   4762  CB  LEU A 315       2.310 -23.103  17.467  1.00  0.67           C  
ATOM   4763  CG  LEU A 315       1.278 -23.254  18.508  1.00  0.67           C  
ATOM   4764  CD1 LEU A 315       0.319 -24.278  18.045  1.00  0.67           C  
ATOM   4765  CD2 LEU A 315       1.920 -23.675  19.807  1.00  0.67           C  
ATOM   4766  H   LEU A 315       3.789 -22.601  15.514  1.00  0.67           H  
ATOM   4767  HA  LEU A 315       1.134 -23.505  15.744  1.00  0.67           H  
ATOM   4768 1HB  LEU A 315       2.818 -24.032  17.348  1.00  0.67           H  
ATOM   4769 2HB  LEU A 315       3.030 -22.351  17.795  1.00  0.67           H  
ATOM   4770  HG  LEU A 315       0.750 -22.312  18.652  1.00  0.67           H  
ATOM   4771 1HD1 LEU A 315      -0.454 -24.402  18.804  1.00  0.67           H  
ATOM   4772 2HD1 LEU A 315      -0.136 -23.959  17.109  1.00  0.67           H  
ATOM   4773 3HD1 LEU A 315       0.852 -25.212  17.896  1.00  0.67           H  
ATOM   4774 1HD2 LEU A 315       1.141 -23.794  20.566  1.00  0.67           H  
ATOM   4775 2HD2 LEU A 315       2.439 -24.621  19.668  1.00  0.67           H  
ATOM   4776 3HD2 LEU A 315       2.628 -22.912  20.125  1.00  0.67           H  
ATOM   4777  N   ALA A 316       1.527 -20.301  16.499  1.00  0.67           N  
ATOM   4778  CA  ALA A 316       0.763 -19.077  16.692  1.00  0.67           C  
ATOM   4779  C   ALA A 316      -0.110 -18.762  15.487  1.00  0.67           C  
ATOM   4780  O   ALA A 316      -1.273 -18.355  15.623  1.00  0.67           O  
ATOM   4781  CB  ALA A 316       1.715 -17.922  16.927  1.00  0.67           C  
ATOM   4782  H   ALA A 316       2.543 -20.264  16.581  1.00  0.67           H  
ATOM   4783  HA  ALA A 316       0.119 -19.213  17.562  1.00  0.67           H  
ATOM   4784 1HB  ALA A 316       1.149 -17.008  17.092  1.00  0.67           H  
ATOM   4785 2HB  ALA A 316       2.333 -18.135  17.799  1.00  0.67           H  
ATOM   4786 3HB  ALA A 316       2.358 -17.800  16.049  1.00  0.67           H  
ATOM   4787  N   ALA A 317       0.430 -18.983  14.290  1.00  0.69           N  
ATOM   4788  CA  ALA A 317      -0.330 -18.732  13.084  1.00  0.69           C  
ATOM   4789  C   ALA A 317      -1.557 -19.605  13.015  1.00  0.69           C  
ATOM   4790  O   ALA A 317      -2.634 -19.154  12.620  1.00  0.69           O  
ATOM   4791  CB  ALA A 317       0.522 -19.000  11.887  1.00  0.69           C  
ATOM   4792  H   ALA A 317       1.396 -19.305  14.209  1.00  0.69           H  
ATOM   4793  HA  ALA A 317      -0.645 -17.690  13.088  1.00  0.69           H  
ATOM   4794 1HB  ALA A 317      -0.039 -18.798  10.984  1.00  0.69           H  
ATOM   4795 2HB  ALA A 317       1.392 -18.364  11.932  1.00  0.69           H  
ATOM   4796 3HB  ALA A 317       0.829 -20.038  11.904  1.00  0.69           H  
ATOM   4797  N   LEU A 318      -1.411 -20.857  13.430  1.00  0.72           N  
ATOM   4798  CA  LEU A 318      -2.527 -21.771  13.386  1.00  0.72           C  
ATOM   4799  C   LEU A 318      -3.515 -21.508  14.524  1.00  0.72           C  
ATOM   4800  O   LEU A 318      -4.721 -21.508  14.297  1.00  0.72           O  
ATOM   4801  CB  LEU A 318      -1.981 -23.190  13.327  1.00  0.72           C  
ATOM   4802  CG  LEU A 318      -1.252 -23.478  11.979  1.00  0.72           C  
ATOM   4803  CD1 LEU A 318      -0.625 -24.795  12.024  1.00  0.72           C  
ATOM   4804  CD2 LEU A 318      -2.255 -23.408  10.804  1.00  0.72           C  
ATOM   4805  H   LEU A 318      -0.495 -21.191  13.743  1.00  0.72           H  
ATOM   4806  HA  LEU A 318      -3.053 -21.608  12.452  1.00  0.72           H  
ATOM   4807 1HB  LEU A 318      -1.261 -23.321  14.139  1.00  0.72           H  
ATOM   4808 2HB  LEU A 318      -2.781 -23.894  13.452  1.00  0.72           H  
ATOM   4809  HG  LEU A 318      -0.465 -22.733  11.828  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 318      -0.126 -24.953  11.085  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 318       0.096 -24.829  12.842  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 318      -1.382 -25.546  12.170  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 318      -1.727 -23.604   9.870  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 318      -3.036 -24.152  10.934  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 318      -2.705 -22.415  10.764  1.00  0.72           H  
ATOM   4816  N   GLU A 319      -3.023 -21.120  15.706  1.00  0.77           N  
ATOM   4817  CA  GLU A 319      -3.905 -20.798  16.836  1.00  0.77           C  
ATOM   4818  C   GLU A 319      -4.822 -19.635  16.493  1.00  0.77           C  
ATOM   4819  O   GLU A 319      -5.981 -19.594  16.906  1.00  0.77           O  
ATOM   4820  CB  GLU A 319      -3.119 -20.462  18.108  1.00  0.77           C  
ATOM   4821  CG  GLU A 319      -2.441 -21.641  18.799  1.00  0.77           C  
ATOM   4822  CD  GLU A 319      -1.619 -21.210  20.003  1.00  0.77           C  
ATOM   4823  OE1 GLU A 319      -1.344 -20.037  20.129  1.00  0.77           O  
ATOM   4824  OE2 GLU A 319      -1.299 -22.051  20.810  1.00  0.77           O  
ATOM   4825  H   GLU A 319      -2.018 -21.101  15.840  1.00  0.77           H  
ATOM   4826  HA  GLU A 319      -4.525 -21.652  17.052  1.00  0.77           H  
ATOM   4827 1HB  GLU A 319      -2.342 -19.739  17.860  1.00  0.77           H  
ATOM   4828 2HB  GLU A 319      -3.784 -19.988  18.827  1.00  0.77           H  
ATOM   4829 1HG  GLU A 319      -3.205 -22.346  19.124  1.00  0.77           H  
ATOM   4830 2HG  GLU A 319      -1.806 -22.147  18.086  1.00  0.77           H  
ATOM   4831  N   SER A 320      -4.300 -18.692  15.716  1.00  0.84           N  
ATOM   4832  CA  SER A 320      -5.048 -17.523  15.298  1.00  0.84           C  
ATOM   4833  C   SER A 320      -5.851 -17.764  14.011  1.00  0.84           C  
ATOM   4834  O   SER A 320      -6.581 -16.871  13.559  1.00  0.84           O  
ATOM   4835  CB  SER A 320      -4.082 -16.379  15.060  1.00  0.84           C  
ATOM   4836  OG  SER A 320      -3.394 -16.042  16.236  1.00  0.84           O  
ATOM   4837  H   SER A 320      -3.319 -18.768  15.440  1.00  0.84           H  
ATOM   4838  HA  SER A 320      -5.740 -17.256  16.096  1.00  0.84           H  
ATOM   4839 1HB  SER A 320      -3.365 -16.669  14.287  1.00  0.84           H  
ATOM   4840 2HB  SER A 320      -4.631 -15.515  14.694  1.00  0.84           H  
ATOM   4841  HG  SER A 320      -2.722 -16.740  16.349  1.00  0.84           H  
ATOM   4842  N   PHE A 321      -5.710 -18.946  13.399  1.00  0.94           N  
ATOM   4843  CA  PHE A 321      -6.349 -19.214  12.122  1.00  0.94           C  
ATOM   4844  C   PHE A 321      -7.838 -19.433  12.266  1.00  0.94           C  
ATOM   4845  O   PHE A 321      -8.299 -20.275  13.050  1.00  0.94           O  
ATOM   4846  CB  PHE A 321      -5.741 -20.432  11.436  1.00  0.94           C  
ATOM   4847  CG  PHE A 321      -6.281 -20.667  10.082  1.00  0.94           C  
ATOM   4848  CD1 PHE A 321      -5.859 -19.868   9.033  1.00  0.94           C  
ATOM   4849  CD2 PHE A 321      -7.224 -21.650   9.840  1.00  0.94           C  
ATOM   4850  CE1 PHE A 321      -6.351 -20.048   7.774  1.00  0.94           C  
ATOM   4851  CE2 PHE A 321      -7.724 -21.826   8.573  1.00  0.94           C  
ATOM   4852  CZ  PHE A 321      -7.279 -21.022   7.536  1.00  0.94           C  
ATOM   4853  H   PHE A 321      -5.159 -19.686  13.822  1.00  0.94           H  
ATOM   4854  HA  PHE A 321      -6.194 -18.349  11.476  1.00  0.94           H  
ATOM   4855 1HB  PHE A 321      -4.667 -20.296  11.352  1.00  0.94           H  
ATOM   4856 2HB  PHE A 321      -5.915 -21.323  12.038  1.00  0.94           H  
ATOM   4857  HD1 PHE A 321      -5.120 -19.087   9.222  1.00  0.94           H  
ATOM   4858  HD2 PHE A 321      -7.571 -22.275  10.662  1.00  0.94           H  
ATOM   4859  HE1 PHE A 321      -6.004 -19.416   6.973  1.00  0.94           H  
ATOM   4860  HE2 PHE A 321      -8.469 -22.595   8.387  1.00  0.94           H  
ATOM   4861  HZ  PHE A 321      -7.661 -21.160   6.535  1.00  0.94           H  
ATOM   4862  N   GLN A 322      -8.574 -18.675  11.464  1.00  1.05           N  
ATOM   4863  CA  GLN A 322     -10.024 -18.690  11.402  1.00  1.05           C  
ATOM   4864  C   GLN A 322     -10.424 -19.378  10.107  1.00  1.05           C  
ATOM   4865  O   GLN A 322      -9.639 -19.407   9.164  1.00  1.05           O  
ATOM   4866  CB  GLN A 322     -10.555 -17.252  11.339  1.00  1.05           C  
ATOM   4867  CG  GLN A 322     -10.030 -16.297  12.419  1.00  1.05           C  
ATOM   4868  CD  GLN A 322     -10.391 -16.635  13.843  1.00  1.05           C  
ATOM   4869  OE1 GLN A 322     -11.567 -16.763  14.207  1.00  1.05           O  
ATOM   4870  NE2 GLN A 322      -9.361 -16.751  14.676  1.00  1.05           N  
ATOM   4871  H   GLN A 322      -8.086 -18.026  10.863  1.00  1.05           H  
ATOM   4872  HA  GLN A 322     -10.433 -19.237  12.251  1.00  1.05           H  
ATOM   4873 1HB  GLN A 322     -10.312 -16.825  10.364  1.00  1.05           H  
ATOM   4874 2HB  GLN A 322     -11.642 -17.273  11.414  1.00  1.05           H  
ATOM   4875 1HG  GLN A 322      -8.940 -16.282  12.354  1.00  1.05           H  
ATOM   4876 2HG  GLN A 322     -10.418 -15.302  12.206  1.00  1.05           H  
ATOM   4877 1HE2 GLN A 322      -9.516 -16.936  15.645  1.00  1.05           H  
ATOM   4878 2HE2 GLN A 322      -8.406 -16.631  14.323  1.00  1.05           H  
ATOM   4879  N   GLY A 323     -11.656 -19.855   9.988  1.00  1.16           N  
ATOM   4880  CA  GLY A 323     -12.039 -20.381   8.678  1.00  1.16           C  
ATOM   4881  C   GLY A 323     -11.890 -19.218   7.698  1.00  1.16           C  
ATOM   4882  O   GLY A 323     -12.102 -18.066   8.087  1.00  1.16           O  
ATOM   4883  H   GLY A 323     -12.302 -19.854  10.769  1.00  1.16           H  
ATOM   4884 1HA  GLY A 323     -11.385 -21.207   8.394  1.00  1.16           H  
ATOM   4885 2HA  GLY A 323     -13.068 -20.742   8.695  1.00  1.16           H  
ATOM   4886  N   THR A 324     -11.581 -19.489   6.422  1.00  1.24           N  
ATOM   4887  CA  THR A 324     -11.321 -18.417   5.440  1.00  1.24           C  
ATOM   4888  C   THR A 324     -12.561 -17.675   4.931  1.00  1.24           C  
ATOM   4889  O   THR A 324     -12.817 -17.608   3.736  1.00  1.24           O  
ATOM   4890  CB  THR A 324     -10.557 -18.983   4.225  1.00  1.24           C  
ATOM   4891  OG1 THR A 324     -11.303 -20.049   3.626  1.00  1.24           O  
ATOM   4892  CG2 THR A 324      -9.222 -19.523   4.664  1.00  1.24           C  
ATOM   4893  H   THR A 324     -11.467 -20.451   6.140  1.00  1.24           H  
ATOM   4894  HA  THR A 324     -10.676 -17.682   5.923  1.00  1.24           H  
ATOM   4895  HB  THR A 324     -10.409 -18.191   3.491  1.00  1.24           H  
ATOM   4896  HG1 THR A 324     -12.119 -19.701   3.262  1.00  1.24           H  
ATOM   4897 1HG2 THR A 324      -8.691 -19.908   3.808  1.00  1.24           H  
ATOM   4898 2HG2 THR A 324      -8.635 -18.748   5.127  1.00  1.24           H  
ATOM   4899 3HG2 THR A 324      -9.392 -20.319   5.381  1.00  1.24           H  
ATOM   4900  N   GLY A 325     -13.344 -17.153   5.862  1.00  1.28           N  
ATOM   4901  CA  GLY A 325     -14.540 -16.350   5.626  1.00  1.28           C  
ATOM   4902  C   GLY A 325     -15.790 -17.177   5.415  1.00  1.28           C  
ATOM   4903  O   GLY A 325     -16.900 -16.651   5.424  1.00  1.28           O  
ATOM   4904  H   GLY A 325     -13.046 -17.290   6.819  1.00  1.28           H  
ATOM   4905 1HA  GLY A 325     -14.701 -15.713   6.485  1.00  1.28           H  
ATOM   4906 2HA  GLY A 325     -14.381 -15.701   4.767  1.00  1.28           H  
ATOM   4907  N   ARG A 326     -15.607 -18.467   5.200  1.00  1.26           N  
ATOM   4908  CA  ARG A 326     -16.693 -19.396   4.924  1.00  1.26           C  
ATOM   4909  C   ARG A 326     -16.277 -20.791   5.410  1.00  1.26           C  
ATOM   4910  O   ARG A 326     -15.180 -20.981   5.929  1.00  1.26           O  
ATOM   4911  CB  ARG A 326     -17.052 -19.421   3.428  1.00  1.26           C  
ATOM   4912  CG  ARG A 326     -17.555 -18.055   2.782  1.00  1.26           C  
ATOM   4913  CD  ARG A 326     -18.921 -17.628   3.264  1.00  1.26           C  
ATOM   4914  NE  ARG A 326     -19.446 -16.406   2.563  1.00  1.26           N  
ATOM   4915  CZ  ARG A 326     -19.230 -15.130   2.946  1.00  1.26           C  
ATOM   4916  NH1 ARG A 326     -18.498 -14.848   4.002  1.00  1.26           N  
ATOM   4917  NH2 ARG A 326     -19.772 -14.141   2.248  1.00  1.26           N  
ATOM   4918  H   ARG A 326     -14.662 -18.816   5.209  1.00  1.26           H  
ATOM   4919  HA  ARG A 326     -17.581 -19.085   5.480  1.00  1.26           H  
ATOM   4920 1HB  ARG A 326     -16.185 -19.751   2.858  1.00  1.26           H  
ATOM   4921 2HB  ARG A 326     -17.844 -20.150   3.259  1.00  1.26           H  
ATOM   4922 1HG  ARG A 326     -16.853 -17.250   2.930  1.00  1.26           H  
ATOM   4923 2HG  ARG A 326     -17.653 -18.221   1.714  1.00  1.26           H  
ATOM   4924 1HD  ARG A 326     -19.614 -18.434   3.100  1.00  1.26           H  
ATOM   4925 2HD  ARG A 326     -18.906 -17.420   4.326  1.00  1.26           H  
ATOM   4926  HE  ARG A 326     -20.021 -16.541   1.734  1.00  1.26           H  
ATOM   4927 1HH1 ARG A 326     -18.060 -15.598   4.553  1.00  1.26           H  
ATOM   4928 2HH1 ARG A 326     -18.357 -13.894   4.278  1.00  1.26           H  
ATOM   4929 1HH2 ARG A 326     -20.345 -14.347   1.440  1.00  1.26           H  
ATOM   4930 2HH2 ARG A 326     -19.621 -13.188   2.533  1.00  1.26           H  
ATOM   4931  N   ARG A 327     -17.178 -21.753   5.276  1.00  1.18           N  
ATOM   4932  CA  ARG A 327     -17.028 -23.206   5.567  1.00  1.18           C  
ATOM   4933  C   ARG A 327     -17.286 -23.515   7.029  1.00  1.18           C  
ATOM   4934  O   ARG A 327     -18.035 -24.427   7.365  1.00  1.18           O  
ATOM   4935  CB  ARG A 327     -15.649 -23.735   5.151  1.00  1.18           C  
ATOM   4936  CG  ARG A 327     -15.358 -23.658   3.635  1.00  1.18           C  
ATOM   4937  CD  ARG A 327     -16.138 -24.695   2.880  1.00  1.18           C  
ATOM   4938  NE  ARG A 327     -15.900 -24.632   1.444  1.00  1.18           N  
ATOM   4939  CZ  ARG A 327     -14.821 -25.158   0.835  1.00  1.18           C  
ATOM   4940  NH1 ARG A 327     -13.894 -25.742   1.562  1.00  1.18           N  
ATOM   4941  NH2 ARG A 327     -14.701 -25.073  -0.479  1.00  1.18           N  
ATOM   4942  H   ARG A 327     -18.097 -21.450   4.981  1.00  1.18           H  
ATOM   4943  HA  ARG A 327     -17.739 -23.760   4.968  1.00  1.18           H  
ATOM   4944 1HB  ARG A 327     -14.842 -23.283   5.704  1.00  1.18           H  
ATOM   4945 2HB  ARG A 327     -15.623 -24.800   5.398  1.00  1.18           H  
ATOM   4946 1HG  ARG A 327     -15.633 -22.680   3.249  1.00  1.18           H  
ATOM   4947 2HG  ARG A 327     -14.294 -23.833   3.460  1.00  1.18           H  
ATOM   4948 1HD  ARG A 327     -15.859 -25.689   3.230  1.00  1.18           H  
ATOM   4949 2HD  ARG A 327     -17.203 -24.546   3.051  1.00  1.18           H  
ATOM   4950  HE  ARG A 327     -16.618 -24.210   0.856  1.00  1.18           H  
ATOM   4951 1HH1 ARG A 327     -14.002 -25.792   2.568  1.00  1.18           H  
ATOM   4952 2HH1 ARG A 327     -13.051 -26.143   1.134  1.00  1.18           H  
ATOM   4953 1HH2 ARG A 327     -15.422 -24.610  -1.022  1.00  1.18           H  
ATOM   4954 2HH2 ARG A 327     -13.897 -25.451  -0.944  1.00  1.18           H  
ATOM   4955  N   PHE A 328     -16.751 -22.689   7.892  1.00  1.07           N  
ATOM   4956  CA  PHE A 328     -17.068 -22.768   9.300  1.00  1.07           C  
ATOM   4957  C   PHE A 328     -17.265 -21.380   9.873  1.00  1.07           C  
ATOM   4958  O   PHE A 328     -16.870 -21.105  11.012  1.00  1.07           O  
ATOM   4959  CB  PHE A 328     -16.001 -23.534  10.057  1.00  1.07           C  
ATOM   4960  CG  PHE A 328     -15.856 -24.964   9.607  1.00  1.07           C  
ATOM   4961  CD1 PHE A 328     -14.876 -25.344   8.708  1.00  1.07           C  
ATOM   4962  CD2 PHE A 328     -16.718 -25.926  10.080  1.00  1.07           C  
ATOM   4963  CE1 PHE A 328     -14.780 -26.663   8.297  1.00  1.07           C  
ATOM   4964  CE2 PHE A 328     -16.614 -27.230   9.679  1.00  1.07           C  
ATOM   4965  CZ  PHE A 328     -15.654 -27.601   8.786  1.00  1.07           C  
ATOM   4966  H   PHE A 328     -16.107 -21.988   7.531  1.00  1.07           H  
ATOM   4967  HA  PHE A 328     -18.008 -23.307   9.413  1.00  1.07           H  
ATOM   4968 1HB  PHE A 328     -15.037 -23.036   9.940  1.00  1.07           H  
ATOM   4969 2HB  PHE A 328     -16.250 -23.530  11.116  1.00  1.07           H  
ATOM   4970  HD1 PHE A 328     -14.187 -24.594   8.318  1.00  1.07           H  
ATOM   4971  HD2 PHE A 328     -17.495 -25.638  10.785  1.00  1.07           H  
ATOM   4972  HE1 PHE A 328     -14.017 -26.961   7.576  1.00  1.07           H  
ATOM   4973  HE2 PHE A 328     -17.306 -27.962  10.065  1.00  1.07           H  
ATOM   4974  HZ  PHE A 328     -15.589 -28.637   8.458  1.00  1.07           H  
ATOM   4975  N   ASP A 329     -17.842 -20.462   9.105  1.00  0.95           N  
ATOM   4976  CA  ASP A 329     -17.903 -19.140   9.682  1.00  0.95           C  
ATOM   4977  C   ASP A 329     -19.095 -19.079  10.610  1.00  0.95           C  
ATOM   4978  O   ASP A 329     -20.251 -19.035  10.191  1.00  0.95           O  
ATOM   4979  CB  ASP A 329     -17.923 -18.017   8.623  1.00  0.95           C  
ATOM   4980  CG  ASP A 329     -17.841 -16.546   9.264  1.00  0.95           C  
ATOM   4981  OD1 ASP A 329     -18.023 -16.434  10.436  1.00  0.95           O  
ATOM   4982  OD2 ASP A 329     -17.539 -15.578   8.576  1.00  0.95           O  
ATOM   4983  H   ASP A 329     -18.231 -20.664   8.181  1.00  0.95           H  
ATOM   4984  HA  ASP A 329     -17.009 -18.979  10.282  1.00  0.95           H  
ATOM   4985 1HB  ASP A 329     -17.073 -18.146   7.954  1.00  0.95           H  
ATOM   4986 2HB  ASP A 329     -18.814 -18.094   8.021  1.00  0.95           H  
ATOM   4987  N   GLN A 330     -18.809 -19.169  11.894  1.00  0.85           N  
ATOM   4988  CA  GLN A 330     -19.860 -19.106  12.894  1.00  0.85           C  
ATOM   4989  C   GLN A 330     -20.277 -17.648  13.030  1.00  0.85           C  
ATOM   4990  O   GLN A 330     -19.497 -16.812  13.489  1.00  0.85           O  
ATOM   4991  CB  GLN A 330     -19.374 -19.656  14.241  1.00  0.85           C  
ATOM   4992  CG  GLN A 330     -20.430 -19.684  15.316  1.00  0.85           C  
ATOM   4993  CD  GLN A 330     -19.897 -20.237  16.630  1.00  0.85           C  
ATOM   4994  OE1 GLN A 330     -19.167 -21.231  16.676  1.00  0.85           O  
ATOM   4995  NE2 GLN A 330     -20.260 -19.581  17.724  1.00  0.85           N  
ATOM   4996  H   GLN A 330     -17.833 -19.299  12.140  1.00  0.85           H  
ATOM   4997  HA  GLN A 330     -20.720 -19.673  12.555  1.00  0.85           H  
ATOM   4998 1HB  GLN A 330     -19.009 -20.675  14.101  1.00  0.85           H  
ATOM   4999 2HB  GLN A 330     -18.541 -19.054  14.597  1.00  0.85           H  
ATOM   5000 1HG  GLN A 330     -20.787 -18.668  15.488  1.00  0.85           H  
ATOM   5001 2HG  GLN A 330     -21.256 -20.314  14.979  1.00  0.85           H  
ATOM   5002 1HE2 GLN A 330     -19.947 -19.890  18.622  1.00  0.85           H  
ATOM   5003 2HE2 GLN A 330     -20.850 -18.781  17.654  1.00  0.85           H  
ATOM   5004  N   LEU A 331     -21.503 -17.338  12.618  1.00  0.77           N  
ATOM   5005  CA  LEU A 331     -21.971 -15.956  12.618  1.00  0.77           C  
ATOM   5006  C   LEU A 331     -22.398 -15.562  14.014  1.00  0.77           C  
ATOM   5007  O   LEU A 331     -22.205 -14.423  14.441  1.00  0.77           O  
ATOM   5008  CB  LEU A 331     -23.140 -15.770  11.637  1.00  0.77           C  
ATOM   5009  CG  LEU A 331     -22.742 -15.459  10.180  1.00  0.77           C  
ATOM   5010  CD1 LEU A 331     -21.939 -16.595   9.653  1.00  0.77           C  
ATOM   5011  CD2 LEU A 331     -23.978 -15.241   9.338  1.00  0.77           C  
ATOM   5012  H   LEU A 331     -22.117 -18.079  12.292  1.00  0.77           H  
ATOM   5013  HA  LEU A 331     -21.149 -15.312  12.309  1.00  0.77           H  
ATOM   5014 1HB  LEU A 331     -23.733 -16.685  11.630  1.00  0.77           H  
ATOM   5015 2HB  LEU A 331     -23.771 -14.958  11.996  1.00  0.77           H  
ATOM   5016  HG  LEU A 331     -22.118 -14.566  10.150  1.00  0.77           H  
ATOM   5017 1HD1 LEU A 331     -21.634 -16.382   8.632  1.00  0.77           H  
ATOM   5018 2HD1 LEU A 331     -21.051 -16.710  10.272  1.00  0.77           H  
ATOM   5019 3HD1 LEU A 331     -22.528 -17.513   9.681  1.00  0.77           H  
ATOM   5020 1HD2 LEU A 331     -23.690 -15.033   8.306  1.00  0.77           H  
ATOM   5021 2HD2 LEU A 331     -24.591 -16.130   9.372  1.00  0.77           H  
ATOM   5022 3HD2 LEU A 331     -24.535 -14.406   9.721  1.00  0.77           H  
ATOM   5023  N   GLY A 332     -22.973 -16.517  14.733  1.00  0.73           N  
ATOM   5024  CA  GLY A 332     -23.381 -16.224  16.101  1.00  0.73           C  
ATOM   5025  C   GLY A 332     -24.539 -17.050  16.618  1.00  0.73           C  
ATOM   5026  O   GLY A 332     -25.132 -17.858  15.897  1.00  0.73           O  
ATOM   5027  H   GLY A 332     -23.122 -17.428  14.296  1.00  0.73           H  
ATOM   5028 1HA  GLY A 332     -22.524 -16.364  16.759  1.00  0.73           H  
ATOM   5029 2HA  GLY A 332     -23.648 -15.169  16.170  1.00  0.73           H  
ATOM   5030  N   GLU A 333     -24.832 -16.860  17.903  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -25.943 -17.552  18.538  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -27.097 -16.582  18.674  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -26.896 -15.432  19.072  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -25.548 -18.095  19.913  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -24.470 -19.183  19.893  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -24.153 -19.724  21.281  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -24.717 -19.231  22.229  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -23.351 -20.624  21.388  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -24.293 -16.195  18.441  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -26.269 -18.371  17.911  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -25.191 -17.277  20.538  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -26.433 -18.514  20.398  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -24.819 -20.000  19.272  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -23.563 -18.783  19.442  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -28.300 -17.048  18.381  1.00  0.74           N  
ATOM   5046  CA  PHE A 334     -29.451 -16.185  18.469  1.00  0.74           C  
ATOM   5047  C   PHE A 334     -30.520 -16.806  19.363  1.00  0.74           C  
ATOM   5048  O   PHE A 334     -30.659 -18.024  19.392  1.00  0.74           O  
ATOM   5049  CB  PHE A 334     -29.984 -15.984  17.057  1.00  0.74           C  
ATOM   5050  CG  PHE A 334     -28.939 -15.374  16.174  1.00  0.74           C  
ATOM   5051  CD1 PHE A 334     -28.113 -16.174  15.393  1.00  0.74           C  
ATOM   5052  CD2 PHE A 334     -28.726 -14.018  16.172  1.00  0.74           C  
ATOM   5053  CE1 PHE A 334     -27.114 -15.607  14.630  1.00  0.74           C  
ATOM   5054  CE2 PHE A 334     -27.728 -13.456  15.406  1.00  0.74           C  
ATOM   5055  CZ  PHE A 334     -26.921 -14.260  14.639  1.00  0.74           C  
ATOM   5056  H   PHE A 334     -28.397 -18.000  18.043  1.00  0.74           H  
ATOM   5057  HA  PHE A 334     -29.119 -15.229  18.845  1.00  0.74           H  
ATOM   5058 1HB  PHE A 334     -30.261 -16.939  16.644  1.00  0.74           H  
ATOM   5059 2HB  PHE A 334     -30.870 -15.343  17.063  1.00  0.74           H  
ATOM   5060  HD1 PHE A 334     -28.252 -17.261  15.397  1.00  0.74           H  
ATOM   5061  HD2 PHE A 334     -29.355 -13.388  16.796  1.00  0.74           H  
ATOM   5062  HE1 PHE A 334     -26.470 -16.225  14.036  1.00  0.74           H  
ATOM   5063  HE2 PHE A 334     -27.574 -12.378  15.415  1.00  0.74           H  
ATOM   5064  HZ  PHE A 334     -26.125 -13.825  14.044  1.00  0.74           H  
ATOM   5065  N   PRO A 335     -31.279 -16.024  20.135  1.00  0.79           N  
ATOM   5066  CA  PRO A 335     -32.416 -16.497  20.898  1.00  0.79           C  
ATOM   5067  C   PRO A 335     -33.461 -17.093  19.980  1.00  0.79           C  
ATOM   5068  O   PRO A 335     -33.731 -16.547  18.914  1.00  0.79           O  
ATOM   5069  CB  PRO A 335     -32.946 -15.210  21.546  1.00  0.79           C  
ATOM   5070  CG  PRO A 335     -31.747 -14.290  21.607  1.00  0.79           C  
ATOM   5071  CD  PRO A 335     -30.942 -14.605  20.360  1.00  0.79           C  
ATOM   5072  HA  PRO A 335     -32.102 -17.223  21.652  1.00  0.79           H  
ATOM   5073 1HB  PRO A 335     -33.775 -14.803  20.951  1.00  0.79           H  
ATOM   5074 2HB  PRO A 335     -33.357 -15.439  22.542  1.00  0.79           H  
ATOM   5075 1HG  PRO A 335     -32.082 -13.241  21.644  1.00  0.79           H  
ATOM   5076 2HG  PRO A 335     -31.181 -14.473  22.532  1.00  0.79           H  
ATOM   5077 1HD  PRO A 335     -31.245 -13.985  19.501  1.00  0.79           H  
ATOM   5078 2HD  PRO A 335     -29.885 -14.473  20.636  1.00  0.79           H  
ATOM   5079  N   THR A 336     -34.121 -18.142  20.452  1.00  0.85           N  
ATOM   5080  CA  THR A 336     -35.239 -18.733  19.720  1.00  0.85           C  
ATOM   5081  C   THR A 336     -36.558 -18.178  20.258  1.00  0.85           C  
ATOM   5082  O   THR A 336     -37.625 -18.338  19.651  1.00  0.85           O  
ATOM   5083  CB  THR A 336     -35.226 -20.267  19.758  1.00  0.85           C  
ATOM   5084  OG1 THR A 336     -34.034 -20.744  19.107  1.00  0.85           O  
ATOM   5085  CG2 THR A 336     -36.488 -20.817  19.027  1.00  0.85           C  
ATOM   5086  H   THR A 336     -33.812 -18.572  21.323  1.00  0.85           H  
ATOM   5087  HA  THR A 336     -35.147 -18.447  18.678  1.00  0.85           H  
ATOM   5088  HB  THR A 336     -35.225 -20.609  20.798  1.00  0.85           H  
ATOM   5089  HG1 THR A 336     -33.967 -21.711  19.231  1.00  0.85           H  
ATOM   5090 1HG2 THR A 336     -36.481 -21.898  19.052  1.00  0.85           H  
ATOM   5091 2HG2 THR A 336     -37.382 -20.451  19.531  1.00  0.85           H  
ATOM   5092 3HG2 THR A 336     -36.492 -20.484  17.990  1.00  0.85           H  
ATOM   5093  N   GLU A 337     -36.490 -17.519  21.405  1.00  0.91           N  
ATOM   5094  CA  GLU A 337     -37.668 -16.928  22.013  1.00  0.91           C  
ATOM   5095  C   GLU A 337     -37.663 -15.449  21.701  1.00  0.91           C  
ATOM   5096  O   GLU A 337     -37.053 -14.693  22.460  1.00  0.91           O  
ATOM   5097  CB  GLU A 337     -37.639 -17.105  23.531  1.00  0.91           C  
ATOM   5098  CG  GLU A 337     -38.839 -16.579  24.282  1.00  0.91           C  
ATOM   5099  CD  GLU A 337     -38.694 -16.763  25.792  1.00  0.91           C  
ATOM   5100  OE1 GLU A 337     -37.720 -17.352  26.211  1.00  0.91           O  
ATOM   5101  OE2 GLU A 337     -39.549 -16.306  26.516  1.00  0.91           O  
ATOM   5102  H   GLU A 337     -35.592 -17.434  21.857  1.00  0.91           H  
ATOM   5103  HA  GLU A 337     -38.567 -17.387  21.598  1.00  0.91           H  
ATOM   5104 1HB  GLU A 337     -37.567 -18.138  23.760  1.00  0.91           H  
ATOM   5105 2HB  GLU A 337     -36.751 -16.623  23.934  1.00  0.91           H  
ATOM   5106 1HG  GLU A 337     -38.968 -15.521  24.057  1.00  0.91           H  
ATOM   5107 2HG  GLU A 337     -39.725 -17.113  23.936  1.00  0.91           H  
ATOM   5108  N   PRO A 338     -38.487 -15.048  20.703  1.00  0.95           N  
ATOM   5109  CA  PRO A 338     -39.284 -14.369  19.625  1.00  0.95           C  
ATOM   5110  C   PRO A 338     -39.441 -15.205  18.352  1.00  0.95           C  
ATOM   5111  O   PRO A 338     -40.475 -15.123  17.693  1.00  0.95           O  
ATOM   5112  CB  PRO A 338     -38.650 -13.054  19.215  1.00  0.95           C  
ATOM   5113  CG  PRO A 338     -37.403 -13.185  19.466  1.00  0.95           C  
ATOM   5114  CD  PRO A 338     -37.394 -13.866  20.675  1.00  0.95           C  
ATOM   5115  HA  PRO A 338     -40.281 -14.164  20.040  1.00  0.95           H  
ATOM   5116 1HB  PRO A 338     -38.850 -12.863  18.151  1.00  0.95           H  
ATOM   5117 2HB  PRO A 338     -39.108 -12.226  19.775  1.00  0.95           H  
ATOM   5118 1HG  PRO A 338     -36.885 -13.722  18.664  1.00  0.95           H  
ATOM   5119 2HG  PRO A 338     -36.931 -12.197  19.544  1.00  0.95           H  
ATOM   5120 1HD  PRO A 338     -36.345 -14.263  20.683  1.00  0.95           H  
ATOM   5121 2HD  PRO A 338     -37.608 -13.074  21.435  1.00  0.95           H  
ATOM   5122  N   VAL A 339     -38.420 -15.975  17.976  1.00  0.96           N  
ATOM   5123  CA  VAL A 339     -38.435 -16.689  16.695  1.00  0.96           C  
ATOM   5124  C   VAL A 339     -39.530 -17.735  16.593  1.00  0.96           C  
ATOM   5125  O   VAL A 339     -40.282 -17.759  15.617  1.00  0.96           O  
ATOM   5126  CB  VAL A 339     -37.108 -17.425  16.498  1.00  0.96           C  
ATOM   5127  CG1 VAL A 339     -37.164 -18.293  15.281  1.00  0.96           C  
ATOM   5128  CG2 VAL A 339     -35.979 -16.436  16.451  1.00  0.96           C  
ATOM   5129  H   VAL A 339     -37.606 -16.059  18.569  1.00  0.96           H  
ATOM   5130  HA  VAL A 339     -38.568 -15.960  15.900  1.00  0.96           H  
ATOM   5131  HB  VAL A 339     -36.957 -18.080  17.318  1.00  0.96           H  
ATOM   5132 1HG1 VAL A 339     -36.222 -18.817  15.186  1.00  0.96           H  
ATOM   5133 2HG1 VAL A 339     -37.971 -19.012  15.374  1.00  0.96           H  
ATOM   5134 3HG1 VAL A 339     -37.331 -17.683  14.407  1.00  0.96           H  
ATOM   5135 1HG2 VAL A 339     -35.038 -16.967  16.348  1.00  0.96           H  
ATOM   5136 2HG2 VAL A 339     -36.103 -15.777  15.624  1.00  0.96           H  
ATOM   5137 3HG2 VAL A 339     -35.961 -15.858  17.375  1.00  0.96           H  
ATOM   5138  N   ASN A 340     -39.633 -18.585  17.610  1.00  0.95           N  
ATOM   5139  CA  ASN A 340     -40.663 -19.611  17.610  1.00  0.95           C  
ATOM   5140  C   ASN A 340     -41.309 -19.763  18.976  1.00  0.95           C  
ATOM   5141  O   ASN A 340     -42.044 -20.715  19.234  1.00  0.95           O  
ATOM   5142  CB  ASN A 340     -40.059 -20.912  17.129  1.00  0.95           C  
ATOM   5143  CG  ASN A 340     -41.088 -21.925  16.704  1.00  0.95           C  
ATOM   5144  OD1 ASN A 340     -42.196 -21.570  16.272  1.00  0.95           O  
ATOM   5145  ND2 ASN A 340     -40.732 -23.182  16.773  1.00  0.95           N  
ATOM   5146  H   ASN A 340     -38.960 -18.526  18.370  1.00  0.95           H  
ATOM   5147  HA  ASN A 340     -41.449 -19.313  16.915  1.00  0.95           H  
ATOM   5148 1HB  ASN A 340     -39.390 -20.708  16.309  1.00  0.95           H  
ATOM   5149 2HB  ASN A 340     -39.455 -21.349  17.928  1.00  0.95           H  
ATOM   5150 1HD2 ASN A 340     -41.374 -23.900  16.502  1.00  0.95           H  
ATOM   5151 2HD2 ASN A 340     -39.790 -23.430  17.070  1.00  0.95           H  
ATOM   5152  N   GLY A 341     -41.015 -18.821  19.860  1.00  0.91           N  
ATOM   5153  CA  GLY A 341     -41.592 -18.776  21.198  1.00  0.91           C  
ATOM   5154  C   GLY A 341     -40.934 -19.739  22.185  1.00  0.91           C  
ATOM   5155  O   GLY A 341     -41.292 -19.765  23.362  1.00  0.91           O  
ATOM   5156  H   GLY A 341     -40.389 -18.081  19.576  1.00  0.91           H  
ATOM   5157 1HA  GLY A 341     -41.509 -17.758  21.581  1.00  0.91           H  
ATOM   5158 2HA  GLY A 341     -42.656 -18.999  21.133  1.00  0.91           H  
ATOM   5159  N   GLN A 342     -39.987 -20.538  21.715  1.00  0.86           N  
ATOM   5160  CA  GLN A 342     -39.345 -21.503  22.584  1.00  0.86           C  
ATOM   5161  C   GLN A 342     -38.096 -20.901  23.210  1.00  0.86           C  
ATOM   5162  O   GLN A 342     -37.345 -20.227  22.513  1.00  0.86           O  
ATOM   5163  CB  GLN A 342     -38.994 -22.775  21.806  1.00  0.86           C  
ATOM   5164  CG  GLN A 342     -40.200 -23.553  21.306  1.00  0.86           C  
ATOM   5165  CD  GLN A 342     -39.785 -24.838  20.632  1.00  0.86           C  
ATOM   5166  OE1 GLN A 342     -38.757 -25.409  21.023  1.00  0.86           O  
ATOM   5167  NE2 GLN A 342     -40.560 -25.310  19.659  1.00  0.86           N  
ATOM   5168  H   GLN A 342     -39.730 -20.480  20.743  1.00  0.86           H  
ATOM   5169  HA  GLN A 342     -40.066 -21.764  23.349  1.00  0.86           H  
ATOM   5170 1HB  GLN A 342     -38.393 -22.510  20.935  1.00  0.86           H  
ATOM   5171 2HB  GLN A 342     -38.385 -23.434  22.425  1.00  0.86           H  
ATOM   5172 1HG  GLN A 342     -40.848 -23.792  22.149  1.00  0.86           H  
ATOM   5173 2HG  GLN A 342     -40.739 -22.938  20.576  1.00  0.86           H  
ATOM   5174 1HE2 GLN A 342     -40.318 -26.163  19.191  1.00  0.86           H  
ATOM   5175 2HE2 GLN A 342     -41.393 -24.814  19.401  1.00  0.86           H  
ATOM   5176  N   PRO A 343     -37.803 -21.190  24.485  1.00  0.82           N  
ATOM   5177  CA  PRO A 343     -36.649 -20.708  25.214  1.00  0.82           C  
ATOM   5178  C   PRO A 343     -35.399 -21.338  24.659  1.00  0.82           C  
ATOM   5179  O   PRO A 343     -35.462 -22.423  24.089  1.00  0.82           O  
ATOM   5180  CB  PRO A 343     -36.932 -21.161  26.644  1.00  0.82           C  
ATOM   5181  CG  PRO A 343     -37.827 -22.372  26.497  1.00  0.82           C  
ATOM   5182  CD  PRO A 343     -38.680 -22.081  25.277  1.00  0.82           C  
ATOM   5183  HA  PRO A 343     -36.600 -19.612  25.156  1.00  0.82           H  
ATOM   5184 1HB  PRO A 343     -35.986 -21.388  27.156  1.00  0.82           H  
ATOM   5185 2HB  PRO A 343     -37.409 -20.336  27.202  1.00  0.82           H  
ATOM   5186 1HG  PRO A 343     -37.212 -23.277  26.375  1.00  0.82           H  
ATOM   5187 2HG  PRO A 343     -38.424 -22.515  27.411  1.00  0.82           H  
ATOM   5188 1HD  PRO A 343     -38.878 -23.027  24.759  1.00  0.82           H  
ATOM   5189 2HD  PRO A 343     -39.604 -21.551  25.571  1.00  0.82           H  
ATOM   5190  N   GLY A 344     -34.265 -20.685  24.855  1.00  0.78           N  
ATOM   5191  CA  GLY A 344     -32.989 -21.212  24.390  1.00  0.78           C  
ATOM   5192  C   GLY A 344     -32.563 -20.532  23.095  1.00  0.78           C  
ATOM   5193  O   GLY A 344     -33.067 -19.447  22.773  1.00  0.78           O  
ATOM   5194  H   GLY A 344     -34.289 -19.794  25.332  1.00  0.78           H  
ATOM   5195 1HA  GLY A 344     -32.228 -21.044  25.153  1.00  0.78           H  
ATOM   5196 2HA  GLY A 344     -33.054 -22.286  24.248  1.00  0.78           H  
ATOM   5197  N   THR A 345     -31.565 -21.120  22.430  1.00  0.74           N  
ATOM   5198  CA  THR A 345     -30.898 -20.517  21.274  1.00  0.74           C  
ATOM   5199  C   THR A 345     -30.682 -21.416  20.045  1.00  0.74           C  
ATOM   5200  O   THR A 345     -30.828 -22.644  20.087  1.00  0.74           O  
ATOM   5201  CB  THR A 345     -29.509 -19.962  21.690  1.00  0.74           C  
ATOM   5202  OG1 THR A 345     -28.675 -21.045  22.141  1.00  0.74           O  
ATOM   5203  CG2 THR A 345     -29.611 -18.903  22.771  1.00  0.74           C  
ATOM   5204  H   THR A 345     -31.273 -22.048  22.734  1.00  0.74           H  
ATOM   5205  HA  THR A 345     -31.514 -19.684  20.946  1.00  0.74           H  
ATOM   5206  HB  THR A 345     -29.037 -19.508  20.817  1.00  0.74           H  
ATOM   5207  HG1 THR A 345     -27.779 -20.718  22.291  1.00  0.74           H  
ATOM   5208 1HG2 THR A 345     -28.611 -18.540  23.008  1.00  0.74           H  
ATOM   5209 2HG2 THR A 345     -30.210 -18.083  22.416  1.00  0.74           H  
ATOM   5210 3HG2 THR A 345     -30.061 -19.321  23.664  1.00  0.74           H  
ATOM   5211  N   ALA A 346     -30.243 -20.769  18.967  1.00  0.73           N  
ATOM   5212  CA  ALA A 346     -29.844 -21.461  17.756  1.00  0.73           C  
ATOM   5213  C   ALA A 346     -28.568 -20.820  17.219  1.00  0.73           C  
ATOM   5214  O   ALA A 346     -28.429 -19.596  17.194  1.00  0.73           O  
ATOM   5215  CB  ALA A 346     -30.954 -21.409  16.717  1.00  0.73           C  
ATOM   5216  H   ALA A 346     -30.208 -19.755  19.010  1.00  0.73           H  
ATOM   5217  HA  ALA A 346     -29.631 -22.493  18.007  1.00  0.73           H  
ATOM   5218 1HB  ALA A 346     -30.638 -21.938  15.816  1.00  0.73           H  
ATOM   5219 2HB  ALA A 346     -31.855 -21.883  17.123  1.00  0.73           H  
ATOM   5220 3HB  ALA A 346     -31.164 -20.385  16.484  1.00  0.73           H  
ATOM   5221  N   MET A 347     -27.627 -21.645  16.779  1.00  0.73           N  
ATOM   5222  CA  MET A 347     -26.361 -21.118  16.267  1.00  0.73           C  
ATOM   5223  C   MET A 347     -26.334 -21.145  14.759  1.00  0.73           C  
ATOM   5224  O   MET A 347     -26.739 -22.129  14.160  1.00  0.73           O  
ATOM   5225  CB  MET A 347     -25.190 -21.902  16.831  1.00  0.73           C  
ATOM   5226  CG  MET A 347     -23.838 -21.375  16.428  1.00  0.73           C  
ATOM   5227  SD  MET A 347     -22.556 -22.331  17.146  1.00  0.73           S  
ATOM   5228  CE  MET A 347     -22.906 -23.714  16.176  1.00  0.73           C  
ATOM   5229  H   MET A 347     -27.792 -22.652  16.833  1.00  0.73           H  
ATOM   5230  HA  MET A 347     -26.260 -20.084  16.566  1.00  0.73           H  
ATOM   5231 1HB  MET A 347     -25.242 -21.901  17.917  1.00  0.73           H  
ATOM   5232 2HB  MET A 347     -25.263 -22.937  16.503  1.00  0.73           H  
ATOM   5233 1HG  MET A 347     -23.727 -21.405  15.345  1.00  0.73           H  
ATOM   5234 2HG  MET A 347     -23.730 -20.338  16.756  1.00  0.73           H  
ATOM   5235 1HE  MET A 347     -22.246 -24.500  16.394  1.00  0.73           H  
ATOM   5236 2HE  MET A 347     -23.919 -24.030  16.392  1.00  0.73           H  
ATOM   5237 3HE  MET A 347     -22.813 -23.453  15.133  1.00  0.73           H  
ATOM   5238  N   LEU A 348     -25.873 -20.064  14.151  1.00  0.75           N  
ATOM   5239  CA  LEU A 348     -25.812 -19.963  12.697  1.00  0.75           C  
ATOM   5240  C   LEU A 348     -24.384 -20.004  12.129  1.00  0.75           C  
ATOM   5241  O   LEU A 348     -23.516 -19.222  12.555  1.00  0.75           O  
ATOM   5242  CB  LEU A 348     -26.502 -18.671  12.291  1.00  0.75           C  
ATOM   5243  CG  LEU A 348     -26.537 -18.336  10.842  1.00  0.75           C  
ATOM   5244  CD1 LEU A 348     -27.376 -19.335  10.086  1.00  0.75           C  
ATOM   5245  CD2 LEU A 348     -27.098 -16.981  10.720  1.00  0.75           C  
ATOM   5246  H   LEU A 348     -25.565 -19.276  14.722  1.00  0.75           H  
ATOM   5247  HA  LEU A 348     -26.362 -20.801  12.274  1.00  0.75           H  
ATOM   5248 1HB  LEU A 348     -27.528 -18.687  12.663  1.00  0.75           H  
ATOM   5249 2HB  LEU A 348     -25.971 -17.869  12.775  1.00  0.75           H  
ATOM   5250  HG  LEU A 348     -25.526 -18.358  10.428  1.00  0.75           H  
ATOM   5251 1HD1 LEU A 348     -27.387 -19.055   9.044  1.00  0.75           H  
ATOM   5252 2HD1 LEU A 348     -26.947 -20.334  10.192  1.00  0.75           H  
ATOM   5253 3HD1 LEU A 348     -28.392 -19.333  10.478  1.00  0.75           H  
ATOM   5254 1HD2 LEU A 348     -27.124 -16.714   9.688  1.00  0.75           H  
ATOM   5255 2HD2 LEU A 348     -28.104 -16.958  11.134  1.00  0.75           H  
ATOM   5256 3HD2 LEU A 348     -26.468 -16.293  11.265  1.00  0.75           H  
ATOM   5257  N   VAL A 349     -24.160 -20.944  11.187  1.00  0.81           N  
ATOM   5258  CA  VAL A 349     -22.866 -21.155  10.514  1.00  0.81           C  
ATOM   5259  C   VAL A 349     -22.960 -21.069   8.966  1.00  0.81           C  
ATOM   5260  O   VAL A 349     -23.834 -21.691   8.351  1.00  0.81           O  
ATOM   5261  CB  VAL A 349     -22.289 -22.539  10.907  1.00  0.81           C  
ATOM   5262  CG1 VAL A 349     -20.944 -22.767  10.182  1.00  0.81           C  
ATOM   5263  CG2 VAL A 349     -22.128 -22.625  12.433  1.00  0.81           C  
ATOM   5264  H   VAL A 349     -24.938 -21.559  10.941  1.00  0.81           H  
ATOM   5265  HA  VAL A 349     -22.182 -20.385  10.854  1.00  0.81           H  
ATOM   5266  HB  VAL A 349     -22.978 -23.317  10.578  1.00  0.81           H  
ATOM   5267 1HG1 VAL A 349     -20.546 -23.746  10.444  1.00  0.81           H  
ATOM   5268 2HG1 VAL A 349     -21.087 -22.721   9.102  1.00  0.81           H  
ATOM   5269 3HG1 VAL A 349     -20.239 -21.995  10.487  1.00  0.81           H  
ATOM   5270 1HG2 VAL A 349     -21.737 -23.604  12.704  1.00  0.81           H  
ATOM   5271 2HG2 VAL A 349     -21.441 -21.860  12.774  1.00  0.81           H  
ATOM   5272 3HG2 VAL A 349     -23.097 -22.483  12.910  1.00  0.81           H  
ATOM   5273  N   ASP A 350     -22.062 -20.275   8.355  1.00  0.88           N  
ATOM   5274  CA  ASP A 350     -21.983 -20.063   6.893  1.00  0.88           C  
ATOM   5275  C   ASP A 350     -20.925 -20.953   6.189  1.00  0.88           C  
ATOM   5276  O   ASP A 350     -19.704 -20.830   6.406  1.00  0.88           O  
ATOM   5277  CB  ASP A 350     -21.753 -18.588   6.601  1.00  0.88           C  
ATOM   5278  CG  ASP A 350     -21.777 -18.189   5.125  1.00  0.88           C  
ATOM   5279  OD1 ASP A 350     -21.765 -19.040   4.285  1.00  0.88           O  
ATOM   5280  OD2 ASP A 350     -21.802 -17.014   4.855  1.00  0.88           O  
ATOM   5281  H   ASP A 350     -21.386 -19.790   8.946  1.00  0.88           H  
ATOM   5282  HA  ASP A 350     -22.954 -20.326   6.469  1.00  0.88           H  
ATOM   5283 1HB  ASP A 350     -22.516 -18.016   7.107  1.00  0.88           H  
ATOM   5284 2HB  ASP A 350     -20.805 -18.285   7.019  1.00  0.88           H  
ATOM   5285  N   ASP A 351     -21.401 -21.906   5.389  1.00  0.97           N  
ATOM   5286  CA  ASP A 351     -20.544 -22.916   4.788  1.00  0.97           C  
ATOM   5287  C   ASP A 351     -20.635 -23.197   3.280  1.00  0.97           C  
ATOM   5288  O   ASP A 351     -21.564 -23.845   2.826  1.00  0.97           O  
ATOM   5289  CB  ASP A 351     -20.774 -24.217   5.541  1.00  0.97           C  
ATOM   5290  CG  ASP A 351     -20.022 -25.390   5.012  1.00  0.97           C  
ATOM   5291  OD1 ASP A 351     -19.369 -25.288   4.019  1.00  0.97           O  
ATOM   5292  OD2 ASP A 351     -20.180 -26.429   5.566  1.00  0.97           O  
ATOM   5293  H   ASP A 351     -22.405 -21.960   5.213  1.00  0.97           H  
ATOM   5294  HA  ASP A 351     -19.557 -22.597   4.979  1.00  0.97           H  
ATOM   5295 1HB  ASP A 351     -20.460 -24.073   6.576  1.00  0.97           H  
ATOM   5296 2HB  ASP A 351     -21.831 -24.420   5.572  1.00  0.97           H  
ATOM   5297  N   TYR A 352     -19.638 -22.817   2.476  1.00  1.05           N  
ATOM   5298  CA  TYR A 352     -19.753 -23.116   1.040  1.00  1.05           C  
ATOM   5299  C   TYR A 352     -19.438 -24.582   0.689  1.00  1.05           C  
ATOM   5300  O   TYR A 352     -18.511 -24.883  -0.069  1.00  1.05           O  
ATOM   5301  CB  TYR A 352     -18.863 -22.202   0.202  1.00  1.05           C  
ATOM   5302  CG  TYR A 352     -19.367 -20.792   0.103  1.00  1.05           C  
ATOM   5303  CD1 TYR A 352     -20.438 -20.387   0.873  1.00  1.05           C  
ATOM   5304  CD2 TYR A 352     -18.771 -19.902  -0.779  1.00  1.05           C  
ATOM   5305  CE1 TYR A 352     -20.906 -19.117   0.779  1.00  1.05           C  
ATOM   5306  CE2 TYR A 352     -19.246 -18.612  -0.869  1.00  1.05           C  
ATOM   5307  CZ  TYR A 352     -20.307 -18.228  -0.086  1.00  1.05           C  
ATOM   5308  OH  TYR A 352     -20.761 -16.952  -0.112  1.00  1.05           O  
ATOM   5309  H   TYR A 352     -18.849 -22.315   2.838  1.00  1.05           H  
ATOM   5310  HA  TYR A 352     -20.783 -22.934   0.747  1.00  1.05           H  
ATOM   5311 1HB  TYR A 352     -17.862 -22.176   0.633  1.00  1.05           H  
ATOM   5312 2HB  TYR A 352     -18.779 -22.606  -0.808  1.00  1.05           H  
ATOM   5313  HD1 TYR A 352     -20.917 -21.075   1.558  1.00  1.05           H  
ATOM   5314  HD2 TYR A 352     -17.928 -20.220  -1.391  1.00  1.05           H  
ATOM   5315  HE1 TYR A 352     -21.748 -18.807   1.403  1.00  1.05           H  
ATOM   5316  HE2 TYR A 352     -18.775 -17.899  -1.547  1.00  1.05           H  
ATOM   5317  HH  TYR A 352     -20.538 -16.545  -0.957  1.00  1.05           H  
ATOM   5318  N   GLY A 353     -20.270 -25.487   1.197  1.00  1.10           N  
ATOM   5319  CA  GLY A 353     -20.185 -26.928   1.005  1.00  1.10           C  
ATOM   5320  C   GLY A 353     -20.758 -27.270  -0.355  1.00  1.10           C  
ATOM   5321  O   GLY A 353     -21.831 -27.845  -0.474  1.00  1.10           O  
ATOM   5322  H   GLY A 353     -20.986 -25.128   1.808  1.00  1.10           H  
ATOM   5323 1HA  GLY A 353     -19.146 -27.250   1.074  1.00  1.10           H  
ATOM   5324 2HA  GLY A 353     -20.740 -27.435   1.795  1.00  1.10           H  
ATOM   5325  N   HIS A 354     -20.037 -26.880  -1.389  1.00  1.12           N  
ATOM   5326  CA  HIS A 354     -20.467 -27.011  -2.782  1.00  1.12           C  
ATOM   5327  C   HIS A 354     -20.460 -28.454  -3.321  1.00  1.12           C  
ATOM   5328  O   HIS A 354     -20.951 -28.716  -4.420  1.00  1.12           O  
ATOM   5329  CB  HIS A 354     -19.561 -26.158  -3.666  1.00  1.12           C  
ATOM   5330  CG  HIS A 354     -18.182 -26.720  -3.868  1.00  1.12           C  
ATOM   5331  ND1 HIS A 354     -17.216 -26.712  -2.886  1.00  1.12           N  
ATOM   5332  CD2 HIS A 354     -17.619 -27.312  -4.948  1.00  1.12           C  
ATOM   5333  CE1 HIS A 354     -16.110 -27.274  -3.363  1.00  1.12           C  
ATOM   5334  NE2 HIS A 354     -16.335 -27.644  -4.610  1.00  1.12           N  
ATOM   5335  H   HIS A 354     -19.163 -26.401  -1.170  1.00  1.12           H  
ATOM   5336  HA  HIS A 354     -21.486 -26.633  -2.877  1.00  1.12           H  
ATOM   5337 1HB  HIS A 354     -20.012 -25.994  -4.610  1.00  1.12           H  
ATOM   5338 2HB  HIS A 354     -19.447 -25.179  -3.202  1.00  1.12           H  
ATOM   5339  HD2 HIS A 354     -18.090 -27.499  -5.910  1.00  1.12           H  
ATOM   5340  HE1 HIS A 354     -15.178 -27.411  -2.821  1.00  1.12           H  
ATOM   5341  HE2 HIS A 354     -15.673 -28.124  -5.258  1.00  1.12           H  
ATOM   5342  N   HIS A 355     -19.918 -29.380  -2.539  1.00  1.10           N  
ATOM   5343  CA  HIS A 355     -19.722 -30.769  -2.941  1.00  1.10           C  
ATOM   5344  C   HIS A 355     -19.875 -31.718  -1.742  1.00  1.10           C  
ATOM   5345  O   HIS A 355     -19.337 -31.422  -0.671  1.00  1.10           O  
ATOM   5346  CB  HIS A 355     -18.300 -30.895  -3.506  1.00  1.10           C  
ATOM   5347  CG  HIS A 355     -17.853 -32.274  -3.973  1.00  1.10           C  
ATOM   5348  ND1 HIS A 355     -17.441 -33.269  -3.092  1.00  1.10           N  
ATOM   5349  CD2 HIS A 355     -17.742 -32.810  -5.208  1.00  1.10           C  
ATOM   5350  CE1 HIS A 355     -17.087 -34.345  -3.786  1.00  1.10           C  
ATOM   5351  NE2 HIS A 355     -17.262 -34.093  -5.056  1.00  1.10           N  
ATOM   5352  H   HIS A 355     -19.584 -29.074  -1.639  1.00  1.10           H  
ATOM   5353  HA  HIS A 355     -20.429 -30.998  -3.725  1.00  1.10           H  
ATOM   5354 1HB  HIS A 355     -18.205 -30.226  -4.368  1.00  1.10           H  
ATOM   5355 2HB  HIS A 355     -17.617 -30.531  -2.760  1.00  1.10           H  
ATOM   5356  HD2 HIS A 355     -17.985 -32.319  -6.149  1.00  1.10           H  
ATOM   5357  HE1 HIS A 355     -16.717 -35.286  -3.382  1.00  1.10           H  
ATOM   5358  HE2 HIS A 355     -17.072 -34.749  -5.802  1.00  1.10           H  
ATOM   5359  N   PRO A 356     -20.501 -32.912  -1.920  1.00  1.06           N  
ATOM   5360  CA  PRO A 356     -20.771 -33.927  -0.907  1.00  1.06           C  
ATOM   5361  C   PRO A 356     -19.634 -34.264   0.048  1.00  1.06           C  
ATOM   5362  O   PRO A 356     -19.896 -34.550   1.215  1.00  1.06           O  
ATOM   5363  CB  PRO A 356     -21.047 -35.147  -1.788  1.00  1.06           C  
ATOM   5364  CG  PRO A 356     -21.670 -34.593  -3.024  1.00  1.06           C  
ATOM   5365  CD  PRO A 356     -20.999 -33.309  -3.280  1.00  1.06           C  
ATOM   5366  HA  PRO A 356     -21.675 -33.649  -0.352  1.00  1.06           H  
ATOM   5367 1HB  PRO A 356     -20.109 -35.686  -1.989  1.00  1.06           H  
ATOM   5368 2HB  PRO A 356     -21.713 -35.850  -1.270  1.00  1.06           H  
ATOM   5369 1HG  PRO A 356     -21.531 -35.306  -3.846  1.00  1.06           H  
ATOM   5370 2HG  PRO A 356     -22.713 -34.481  -2.905  1.00  1.06           H  
ATOM   5371 1HD  PRO A 356     -20.213 -33.463  -3.995  1.00  1.06           H  
ATOM   5372 2HD  PRO A 356     -21.777 -32.623  -3.642  1.00  1.06           H  
ATOM   5373  N   THR A 357     -18.380 -34.246  -0.400  1.00  1.01           N  
ATOM   5374  CA  THR A 357     -17.299 -34.571   0.526  1.00  1.01           C  
ATOM   5375  C   THR A 357     -17.153 -33.495   1.587  1.00  1.01           C  
ATOM   5376  O   THR A 357     -16.897 -33.793   2.757  1.00  1.01           O  
ATOM   5377  CB  THR A 357     -15.965 -34.844  -0.185  1.00  1.01           C  
ATOM   5378  OG1 THR A 357     -16.103 -35.994  -1.034  1.00  1.01           O  
ATOM   5379  CG2 THR A 357     -14.888 -35.091   0.811  1.00  1.01           C  
ATOM   5380  H   THR A 357     -18.149 -33.985  -1.360  1.00  1.01           H  
ATOM   5381  HA  THR A 357     -17.566 -35.495   1.041  1.00  1.01           H  
ATOM   5382  HB  THR A 357     -15.693 -33.981  -0.796  1.00  1.01           H  
ATOM   5383  HG1 THR A 357     -15.208 -36.299  -1.340  1.00  1.01           H  
ATOM   5384 1HG2 THR A 357     -13.949 -35.281   0.287  1.00  1.01           H  
ATOM   5385 2HG2 THR A 357     -14.786 -34.227   1.430  1.00  1.01           H  
ATOM   5386 3HG2 THR A 357     -15.145 -35.954   1.424  1.00  1.01           H  
ATOM   5387  N   GLU A 358     -17.250 -32.236   1.166  1.00  0.96           N  
ATOM   5388  CA  GLU A 358     -17.089 -31.136   2.091  1.00  0.96           C  
ATOM   5389  C   GLU A 358     -18.327 -31.054   2.951  1.00  0.96           C  
ATOM   5390  O   GLU A 358     -18.238 -30.816   4.154  1.00  0.96           O  
ATOM   5391  CB  GLU A 358     -16.840 -29.824   1.366  1.00  0.96           C  
ATOM   5392  CG  GLU A 358     -16.536 -28.644   2.282  1.00  0.96           C  
ATOM   5393  CD  GLU A 358     -15.216 -28.791   3.071  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358     -14.398 -29.607   2.711  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358     -15.055 -28.088   4.038  1.00  0.96           O  
ATOM   5396  H   GLU A 358     -17.521 -32.049   0.205  1.00  0.96           H  
ATOM   5397  HA  GLU A 358     -16.237 -31.336   2.738  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358     -15.992 -29.949   0.741  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358     -17.695 -29.573   0.730  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358     -16.483 -27.741   1.673  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358     -17.363 -28.523   2.985  1.00  0.96           H  
ATOM   5402  N   VAL A 359     -19.490 -31.289   2.335  1.00  0.92           N  
ATOM   5403  CA  VAL A 359     -20.735 -31.205   3.080  1.00  0.92           C  
ATOM   5404  C   VAL A 359     -20.709 -32.241   4.196  1.00  0.92           C  
ATOM   5405  O   VAL A 359     -21.022 -31.930   5.346  1.00  0.92           O  
ATOM   5406  CB  VAL A 359     -21.950 -31.444   2.166  1.00  0.92           C  
ATOM   5407  CG1 VAL A 359     -23.218 -31.544   3.016  1.00  0.92           C  
ATOM   5408  CG2 VAL A 359     -22.064 -30.331   1.179  1.00  0.92           C  
ATOM   5409  H   VAL A 359     -19.493 -31.491   1.333  1.00  0.92           H  
ATOM   5410  HA  VAL A 359     -20.814 -30.209   3.517  1.00  0.92           H  
ATOM   5411  HB  VAL A 359     -21.816 -32.373   1.641  1.00  0.92           H  
ATOM   5412 1HG1 VAL A 359     -24.083 -31.725   2.386  1.00  0.92           H  
ATOM   5413 2HG1 VAL A 359     -23.108 -32.348   3.723  1.00  0.92           H  
ATOM   5414 3HG1 VAL A 359     -23.362 -30.631   3.554  1.00  0.92           H  
ATOM   5415 1HG2 VAL A 359     -22.911 -30.494   0.524  1.00  0.92           H  
ATOM   5416 2HG2 VAL A 359     -22.201 -29.397   1.716  1.00  0.92           H  
ATOM   5417 3HG2 VAL A 359     -21.161 -30.276   0.586  1.00  0.92           H  
ATOM   5418  N   ASP A 360     -20.269 -33.459   3.869  1.00  0.88           N  
ATOM   5419  CA  ASP A 360     -20.147 -34.538   4.836  1.00  0.88           C  
ATOM   5420  C   ASP A 360     -19.197 -34.142   5.947  1.00  0.88           C  
ATOM   5421  O   ASP A 360     -19.526 -34.273   7.130  1.00  0.88           O  
ATOM   5422  CB  ASP A 360     -19.626 -35.806   4.140  1.00  0.88           C  
ATOM   5423  CG  ASP A 360     -19.539 -37.064   5.033  1.00  0.88           C  
ATOM   5424  OD1 ASP A 360     -20.564 -37.515   5.508  1.00  0.88           O  
ATOM   5425  OD2 ASP A 360     -18.442 -37.592   5.240  1.00  0.88           O  
ATOM   5426  H   ASP A 360     -20.029 -33.667   2.901  1.00  0.88           H  
ATOM   5427  HA  ASP A 360     -21.127 -34.734   5.268  1.00  0.88           H  
ATOM   5428 1HB  ASP A 360     -20.267 -36.029   3.291  1.00  0.88           H  
ATOM   5429 2HB  ASP A 360     -18.635 -35.602   3.732  1.00  0.88           H  
ATOM   5430  N   ALA A 361     -18.018 -33.623   5.582  1.00  0.86           N  
ATOM   5431  CA  ALA A 361     -17.048 -33.230   6.585  1.00  0.86           C  
ATOM   5432  C   ALA A 361     -17.618 -32.182   7.534  1.00  0.86           C  
ATOM   5433  O   ALA A 361     -17.369 -32.251   8.744  1.00  0.86           O  
ATOM   5434  CB  ALA A 361     -15.805 -32.693   5.906  1.00  0.86           C  
ATOM   5435  H   ALA A 361     -17.773 -33.534   4.595  1.00  0.86           H  
ATOM   5436  HA  ALA A 361     -16.789 -34.114   7.168  1.00  0.86           H  
ATOM   5437 1HB  ALA A 361     -15.056 -32.424   6.645  1.00  0.86           H  
ATOM   5438 2HB  ALA A 361     -15.418 -33.471   5.255  1.00  0.86           H  
ATOM   5439 3HB  ALA A 361     -16.062 -31.813   5.314  1.00  0.86           H  
ATOM   5440  N   THR A 362     -18.398 -31.231   7.006  1.00  0.84           N  
ATOM   5441  CA  THR A 362     -18.981 -30.212   7.860  1.00  0.84           C  
ATOM   5442  C   THR A 362     -20.071 -30.763   8.760  1.00  0.84           C  
ATOM   5443  O   THR A 362     -20.137 -30.392   9.929  1.00  0.84           O  
ATOM   5444  CB  THR A 362     -19.553 -29.026   7.117  1.00  0.84           C  
ATOM   5445  OG1 THR A 362     -18.540 -28.381   6.361  1.00  0.84           O  
ATOM   5446  CG2 THR A 362     -20.065 -28.074   8.197  1.00  0.84           C  
ATOM   5447  H   THR A 362     -18.557 -31.201   5.997  1.00  0.84           H  
ATOM   5448  HA  THR A 362     -18.191 -29.826   8.498  1.00  0.84           H  
ATOM   5449  HB  THR A 362     -20.359 -29.337   6.455  1.00  0.84           H  
ATOM   5450  HG1 THR A 362     -18.948 -27.607   5.913  1.00  0.84           H  
ATOM   5451 1HG2 THR A 362     -20.476 -27.200   7.747  1.00  0.84           H  
ATOM   5452 2HG2 THR A 362     -20.825 -28.574   8.788  1.00  0.84           H  
ATOM   5453 3HG2 THR A 362     -19.255 -27.785   8.838  1.00  0.84           H  
ATOM   5454  N   ILE A 363     -20.938 -31.632   8.231  1.00  0.83           N  
ATOM   5455  CA  ILE A 363     -22.009 -32.192   9.050  1.00  0.83           C  
ATOM   5456  C   ILE A 363     -21.406 -32.951  10.214  1.00  0.83           C  
ATOM   5457  O   ILE A 363     -21.838 -32.795  11.363  1.00  0.83           O  
ATOM   5458  CB  ILE A 363     -22.895 -33.167   8.244  1.00  0.83           C  
ATOM   5459  CG1 ILE A 363     -23.733 -32.427   7.201  1.00  0.83           C  
ATOM   5460  CG2 ILE A 363     -23.772 -34.009   9.162  1.00  0.83           C  
ATOM   5461  CD1 ILE A 363     -24.402 -33.369   6.206  1.00  0.83           C  
ATOM   5462  H   ILE A 363     -20.855 -31.894   7.247  1.00  0.83           H  
ATOM   5463  HA  ILE A 363     -22.624 -31.384   9.435  1.00  0.83           H  
ATOM   5464  HB  ILE A 363     -22.239 -33.842   7.685  1.00  0.83           H  
ATOM   5465 1HG1 ILE A 363     -24.502 -31.855   7.703  1.00  0.83           H  
ATOM   5466 2HG1 ILE A 363     -23.094 -31.739   6.656  1.00  0.83           H  
ATOM   5467 1HG2 ILE A 363     -24.350 -34.701   8.565  1.00  0.83           H  
ATOM   5468 2HG2 ILE A 363     -23.146 -34.567   9.855  1.00  0.83           H  
ATOM   5469 3HG2 ILE A 363     -24.436 -33.379   9.715  1.00  0.83           H  
ATOM   5470 1HD1 ILE A 363     -24.985 -32.804   5.481  1.00  0.83           H  
ATOM   5471 2HD1 ILE A 363     -23.639 -33.943   5.683  1.00  0.83           H  
ATOM   5472 3HD1 ILE A 363     -25.060 -34.044   6.735  1.00  0.83           H  
ATOM   5473  N   LYS A 364     -20.386 -33.753   9.925  1.00  0.83           N  
ATOM   5474  CA  LYS A 364     -19.715 -34.503  10.961  1.00  0.83           C  
ATOM   5475  C   LYS A 364     -19.018 -33.580  11.946  1.00  0.83           C  
ATOM   5476  O   LYS A 364     -19.112 -33.800  13.153  1.00  0.83           O  
ATOM   5477  CB  LYS A 364     -18.746 -35.479  10.312  1.00  0.83           C  
ATOM   5478  CG  LYS A 364     -19.470 -36.625   9.626  1.00  0.83           C  
ATOM   5479  CD  LYS A 364     -18.543 -37.529   8.868  1.00  0.83           C  
ATOM   5480  CE  LYS A 364     -19.315 -38.714   8.294  1.00  0.83           C  
ATOM   5481  NZ  LYS A 364     -18.506 -39.490   7.322  1.00  0.83           N  
ATOM   5482  H   LYS A 364     -20.074 -33.847   8.956  1.00  0.83           H  
ATOM   5483  HA  LYS A 364     -20.463 -35.073  11.509  1.00  0.83           H  
ATOM   5484 1HB  LYS A 364     -18.149 -34.953   9.561  1.00  0.83           H  
ATOM   5485 2HB  LYS A 364     -18.067 -35.885  11.059  1.00  0.83           H  
ATOM   5486 1HG  LYS A 364     -20.016 -37.210  10.364  1.00  0.83           H  
ATOM   5487 2HG  LYS A 364     -20.191 -36.210   8.914  1.00  0.83           H  
ATOM   5488 1HD  LYS A 364     -18.098 -36.972   8.035  1.00  0.83           H  
ATOM   5489 2HD  LYS A 364     -17.748 -37.889   9.516  1.00  0.83           H  
ATOM   5490 1HE  LYS A 364     -19.603 -39.369   9.112  1.00  0.83           H  
ATOM   5491 2HE  LYS A 364     -20.217 -38.353   7.801  1.00  0.83           H  
ATOM   5492 1HZ  LYS A 364     -19.055 -40.251   6.967  1.00  0.83           H  
ATOM   5493 2HZ  LYS A 364     -18.273 -38.848   6.541  1.00  0.83           H  
ATOM   5494 3HZ  LYS A 364     -17.670 -39.838   7.746  1.00  0.83           H  
ATOM   5495  N   ALA A 365     -18.363 -32.520  11.458  1.00  0.83           N  
ATOM   5496  CA  ALA A 365     -17.718 -31.569  12.354  1.00  0.83           C  
ATOM   5497  C   ALA A 365     -18.744 -30.881  13.242  1.00  0.83           C  
ATOM   5498  O   ALA A 365     -18.505 -30.656  14.429  1.00  0.83           O  
ATOM   5499  CB  ALA A 365     -16.962 -30.524  11.563  1.00  0.83           C  
ATOM   5500  H   ALA A 365     -18.281 -32.379  10.451  1.00  0.83           H  
ATOM   5501  HA  ALA A 365     -17.020 -32.117  12.986  1.00  0.83           H  
ATOM   5502 1HB  ALA A 365     -16.461 -29.831  12.241  1.00  0.83           H  
ATOM   5503 2HB  ALA A 365     -16.237 -31.022  10.939  1.00  0.83           H  
ATOM   5504 3HB  ALA A 365     -17.666 -29.989  10.943  1.00  0.83           H  
ATOM   5505  N   ALA A 366     -19.905 -30.541  12.680  1.00  0.83           N  
ATOM   5506  CA  ALA A 366     -20.933 -29.879  13.458  1.00  0.83           C  
ATOM   5507  C   ALA A 366     -21.387 -30.797  14.581  1.00  0.83           C  
ATOM   5508  O   ALA A 366     -21.479 -30.385  15.739  1.00  0.83           O  
ATOM   5509  CB  ALA A 366     -22.103 -29.496  12.558  1.00  0.83           C  
ATOM   5510  H   ALA A 366     -20.068 -30.727  11.695  1.00  0.83           H  
ATOM   5511  HA  ALA A 366     -20.507 -28.981  13.899  1.00  0.83           H  
ATOM   5512 1HB  ALA A 366     -22.863 -28.996  13.131  1.00  0.83           H  
ATOM   5513 2HB  ALA A 366     -21.750 -28.836  11.766  1.00  0.83           H  
ATOM   5514 3HB  ALA A 366     -22.524 -30.395  12.112  1.00  0.83           H  
ATOM   5515  N   ARG A 367     -21.579 -32.075  14.254  1.00  0.83           N  
ATOM   5516  CA  ARG A 367     -21.990 -33.058  15.242  1.00  0.83           C  
ATOM   5517  C   ARG A 367     -20.892 -33.291  16.283  1.00  0.83           C  
ATOM   5518  O   ARG A 367     -21.155 -33.426  17.468  1.00  0.83           O  
ATOM   5519  CB  ARG A 367     -22.361 -34.366  14.556  1.00  0.83           C  
ATOM   5520  CG  ARG A 367     -22.859 -35.478  15.488  1.00  0.83           C  
ATOM   5521  CD  ARG A 367     -24.142 -35.102  16.190  1.00  0.83           C  
ATOM   5522  NE  ARG A 367     -25.271 -34.992  15.288  1.00  0.83           N  
ATOM   5523  CZ  ARG A 367     -26.473 -34.462  15.632  1.00  0.83           C  
ATOM   5524  NH1 ARG A 367     -26.684 -34.036  16.878  1.00  0.83           N  
ATOM   5525  NH2 ARG A 367     -27.426 -34.376  14.706  1.00  0.83           N  
ATOM   5526  H   ARG A 367     -21.478 -32.366  13.279  1.00  0.83           H  
ATOM   5527  HA  ARG A 367     -22.873 -32.677  15.756  1.00  0.83           H  
ATOM   5528 1HB  ARG A 367     -23.130 -34.177  13.808  1.00  0.83           H  
ATOM   5529 2HB  ARG A 367     -21.486 -34.746  14.026  1.00  0.83           H  
ATOM   5530 1HG  ARG A 367     -23.032 -36.384  14.910  1.00  0.83           H  
ATOM   5531 2HG  ARG A 367     -22.099 -35.670  16.248  1.00  0.83           H  
ATOM   5532 1HD  ARG A 367     -24.383 -35.835  16.960  1.00  0.83           H  
ATOM   5533 2HD  ARG A 367     -24.014 -34.132  16.645  1.00  0.83           H  
ATOM   5534  HE  ARG A 367     -25.148 -35.303  14.332  1.00  0.83           H  
ATOM   5535 1HH1 ARG A 367     -25.971 -34.129  17.615  1.00  0.83           H  
ATOM   5536 2HH1 ARG A 367     -27.563 -33.581  17.131  1.00  0.83           H  
ATOM   5537 1HH2 ARG A 367     -27.250 -34.702  13.771  1.00  0.83           H  
ATOM   5538 2HH2 ARG A 367     -28.365 -34.008  14.912  1.00  0.83           H  
ATOM   5539  N   ALA A 368     -19.639 -33.359  15.853  1.00  0.83           N  
ATOM   5540  CA  ALA A 368     -18.554 -33.566  16.803  1.00  0.83           C  
ATOM   5541  C   ALA A 368     -18.439 -32.402  17.784  1.00  0.83           C  
ATOM   5542  O   ALA A 368     -18.228 -32.599  18.982  1.00  0.83           O  
ATOM   5543  CB  ALA A 368     -17.244 -33.735  16.057  1.00  0.83           C  
ATOM   5544  H   ALA A 368     -19.430 -33.273  14.863  1.00  0.83           H  
ATOM   5545  HA  ALA A 368     -18.768 -34.469  17.371  1.00  0.83           H  
ATOM   5546 1HB  ALA A 368     -16.437 -33.908  16.764  1.00  0.83           H  
ATOM   5547 2HB  ALA A 368     -17.321 -34.578  15.373  1.00  0.83           H  
ATOM   5548 3HB  ALA A 368     -17.046 -32.833  15.492  1.00  0.83           H  
ATOM   5549  N   GLY A 369     -18.594 -31.184  17.263  1.00  0.82           N  
ATOM   5550  CA  GLY A 369     -18.500 -29.947  18.030  1.00  0.82           C  
ATOM   5551  C   GLY A 369     -19.616 -29.757  19.031  1.00  0.82           C  
ATOM   5552  O   GLY A 369     -19.375 -29.379  20.187  1.00  0.82           O  
ATOM   5553  H   GLY A 369     -18.753 -31.099  16.261  1.00  0.82           H  
ATOM   5554 1HA  GLY A 369     -17.542 -29.916  18.544  1.00  0.82           H  
ATOM   5555 2HA  GLY A 369     -18.511 -29.108  17.338  1.00  0.82           H  
ATOM   5556  N   TRP A 370     -20.839 -29.978  18.559  1.00  0.81           N  
ATOM   5557  CA  TRP A 370     -22.047 -29.769  19.321  1.00  0.81           C  
ATOM   5558  C   TRP A 370     -22.976 -30.999  19.249  1.00  0.81           C  
ATOM   5559  O   TRP A 370     -24.086 -30.901  18.714  1.00  0.81           O  
ATOM   5560  CB  TRP A 370     -22.756 -28.553  18.731  1.00  0.81           C  
ATOM   5561  CG  TRP A 370     -21.973 -27.259  18.788  1.00  0.81           C  
ATOM   5562  CD1 TRP A 370     -22.007 -26.348  19.796  1.00  0.81           C  
ATOM   5563  CD2 TRP A 370     -21.066 -26.717  17.792  1.00  0.81           C  
ATOM   5564  NE1 TRP A 370     -21.194 -25.282  19.502  1.00  0.81           N  
ATOM   5565  CE2 TRP A 370     -20.614 -25.491  18.278  1.00  0.81           C  
ATOM   5566  CE3 TRP A 370     -20.619 -27.160  16.549  1.00  0.81           C  
ATOM   5567  CZ2 TRP A 370     -19.742 -24.697  17.555  1.00  0.81           C  
ATOM   5568  CZ3 TRP A 370     -19.746 -26.367  15.824  1.00  0.81           C  
ATOM   5569  CH2 TRP A 370     -19.325 -25.168  16.311  1.00  0.81           C  
ATOM   5570  H   TRP A 370     -20.941 -30.286  17.591  1.00  0.81           H  
ATOM   5571  HA  TRP A 370     -21.787 -29.548  20.351  1.00  0.81           H  
ATOM   5572 1HB  TRP A 370     -23.009 -28.756  17.686  1.00  0.81           H  
ATOM   5573 2HB  TRP A 370     -23.660 -28.403  19.252  1.00  0.81           H  
ATOM   5574  HD1 TRP A 370     -22.601 -26.447  20.703  1.00  0.81           H  
ATOM   5575  HE1 TRP A 370     -21.056 -24.470  20.089  1.00  0.81           H  
ATOM   5576  HE3 TRP A 370     -20.957 -28.105  16.156  1.00  0.81           H  
ATOM   5577  HZ2 TRP A 370     -19.393 -23.731  17.924  1.00  0.81           H  
ATOM   5578  HZ3 TRP A 370     -19.407 -26.725  14.852  1.00  0.81           H  
ATOM   5579  HH2 TRP A 370     -18.646 -24.565  15.712  1.00  0.81           H  
ATOM   5580  N   PRO A 371     -22.583 -32.153  19.830  1.00  0.80           N  
ATOM   5581  CA  PRO A 371     -23.243 -33.442  19.688  1.00  0.80           C  
ATOM   5582  C   PRO A 371     -24.662 -33.514  20.214  1.00  0.80           C  
ATOM   5583  O   PRO A 371     -25.444 -34.355  19.763  1.00  0.80           O  
ATOM   5584  CB  PRO A 371     -22.327 -34.375  20.493  1.00  0.80           C  
ATOM   5585  CG  PRO A 371     -21.596 -33.475  21.459  1.00  0.80           C  
ATOM   5586  CD  PRO A 371     -21.405 -32.182  20.716  1.00  0.80           C  
ATOM   5587  HA  PRO A 371     -23.224 -33.724  18.638  1.00  0.80           H  
ATOM   5588 1HB  PRO A 371     -22.927 -35.147  20.995  1.00  0.80           H  
ATOM   5589 2HB  PRO A 371     -21.640 -34.894  19.805  1.00  0.80           H  
ATOM   5590 1HG  PRO A 371     -22.181 -33.351  22.380  1.00  0.80           H  
ATOM   5591 2HG  PRO A 371     -20.639 -33.934  21.747  1.00  0.80           H  
ATOM   5592 1HD  PRO A 371     -21.395 -31.361  21.432  1.00  0.80           H  
ATOM   5593 2HD  PRO A 371     -20.484 -32.238  20.124  1.00  0.80           H  
ATOM   5594  N   ASP A 372     -25.010 -32.628  21.145  1.00  0.78           N  
ATOM   5595  CA  ASP A 372     -26.341 -32.648  21.736  1.00  0.78           C  
ATOM   5596  C   ASP A 372     -27.355 -31.762  21.025  1.00  0.78           C  
ATOM   5597  O   ASP A 372     -28.499 -31.661  21.469  1.00  0.78           O  
ATOM   5598  CB  ASP A 372     -26.286 -32.182  23.193  1.00  0.78           C  
ATOM   5599  CG  ASP A 372     -25.838 -30.705  23.337  1.00  0.78           C  
ATOM   5600  OD1 ASP A 372     -25.013 -30.223  22.574  1.00  0.78           O  
ATOM   5601  OD2 ASP A 372     -26.375 -30.012  24.178  1.00  0.78           O  
ATOM   5602  H   ASP A 372     -24.339 -31.949  21.466  1.00  0.78           H  
ATOM   5603  HA  ASP A 372     -26.709 -33.673  21.707  1.00  0.78           H  
ATOM   5604 1HB  ASP A 372     -27.271 -32.295  23.646  1.00  0.78           H  
ATOM   5605 2HB  ASP A 372     -25.594 -32.815  23.749  1.00  0.78           H  
ATOM   5606  N   LYS A 373     -26.950 -31.116  19.940  1.00  0.75           N  
ATOM   5607  CA  LYS A 373     -27.838 -30.179  19.269  1.00  0.75           C  
ATOM   5608  C   LYS A 373     -28.553 -30.798  18.072  1.00  0.75           C  
ATOM   5609  O   LYS A 373     -28.161 -31.850  17.557  1.00  0.75           O  
ATOM   5610  CB  LYS A 373     -27.050 -28.945  18.841  1.00  0.75           C  
ATOM   5611  CG  LYS A 373     -26.272 -28.230  19.994  1.00  0.75           C  
ATOM   5612  CD  LYS A 373     -27.158 -27.635  21.070  1.00  0.75           C  
ATOM   5613  CE  LYS A 373     -26.341 -26.818  22.102  1.00  0.75           C  
ATOM   5614  NZ  LYS A 373     -25.601 -27.688  23.099  1.00  0.75           N  
ATOM   5615  H   LYS A 373     -25.993 -31.231  19.599  1.00  0.75           H  
ATOM   5616  HA  LYS A 373     -28.601 -29.857  19.979  1.00  0.75           H  
ATOM   5617 1HB  LYS A 373     -26.319 -29.231  18.082  1.00  0.75           H  
ATOM   5618 2HB  LYS A 373     -27.728 -28.219  18.384  1.00  0.75           H  
ATOM   5619 1HG  LYS A 373     -25.596 -28.949  20.465  1.00  0.75           H  
ATOM   5620 2HG  LYS A 373     -25.685 -27.420  19.568  1.00  0.75           H  
ATOM   5621 1HD  LYS A 373     -27.896 -26.995  20.615  1.00  0.75           H  
ATOM   5622 2HD  LYS A 373     -27.658 -28.450  21.595  1.00  0.75           H  
ATOM   5623 1HE  LYS A 373     -25.612 -26.223  21.555  1.00  0.75           H  
ATOM   5624 2HE  LYS A 373     -27.011 -26.147  22.644  1.00  0.75           H  
ATOM   5625 1HZ  LYS A 373     -25.074 -27.128  23.732  1.00  0.75           H  
ATOM   5626 2HZ  LYS A 373     -26.239 -28.277  23.647  1.00  0.75           H  
ATOM   5627 3HZ  LYS A 373     -24.978 -28.353  22.632  1.00  0.75           H  
ATOM   5628  N   LYS A 374     -29.625 -30.147  17.633  1.00  0.72           N  
ATOM   5629  CA  LYS A 374     -30.337 -30.594  16.434  1.00  0.72           C  
ATOM   5630  C   LYS A 374     -29.714 -29.924  15.214  1.00  0.72           C  
ATOM   5631  O   LYS A 374     -29.488 -28.710  15.230  1.00  0.72           O  
ATOM   5632  CB  LYS A 374     -31.831 -30.262  16.523  1.00  0.72           C  
ATOM   5633  CG  LYS A 374     -32.675 -30.828  15.378  1.00  0.72           C  
ATOM   5634  CD  LYS A 374     -34.177 -30.653  15.626  1.00  0.72           C  
ATOM   5635  CE  LYS A 374     -34.645 -29.230  15.312  1.00  0.72           C  
ATOM   5636  NZ  LYS A 374     -36.126 -29.082  15.491  1.00  0.72           N  
ATOM   5637  H   LYS A 374     -29.928 -29.304  18.130  1.00  0.72           H  
ATOM   5638  HA  LYS A 374     -30.220 -31.674  16.323  1.00  0.72           H  
ATOM   5639 1HB  LYS A 374     -32.232 -30.649  17.458  1.00  0.72           H  
ATOM   5640 2HB  LYS A 374     -31.963 -29.176  16.539  1.00  0.72           H  
ATOM   5641 1HG  LYS A 374     -32.404 -30.328  14.445  1.00  0.72           H  
ATOM   5642 2HG  LYS A 374     -32.453 -31.888  15.276  1.00  0.72           H  
ATOM   5643 1HD  LYS A 374     -34.729 -31.350  14.994  1.00  0.72           H  
ATOM   5644 2HD  LYS A 374     -34.401 -30.875  16.668  1.00  0.72           H  
ATOM   5645 1HE  LYS A 374     -34.136 -28.514  15.959  1.00  0.72           H  
ATOM   5646 2HE  LYS A 374     -34.391 -29.007  14.279  1.00  0.72           H  
ATOM   5647 1HZ  LYS A 374     -36.415 -28.116  15.239  1.00  0.72           H  
ATOM   5648 2HZ  LYS A 374     -36.625 -29.727  14.904  1.00  0.72           H  
ATOM   5649 3HZ  LYS A 374     -36.361 -29.263  16.452  1.00  0.72           H  
ATOM   5650  N   LEU A 375     -29.392 -30.694  14.169  1.00  0.70           N  
ATOM   5651  CA  LEU A 375     -28.781 -30.059  12.999  1.00  0.70           C  
ATOM   5652  C   LEU A 375     -29.792 -29.748  11.921  1.00  0.70           C  
ATOM   5653  O   LEU A 375     -30.419 -30.649  11.339  1.00  0.70           O  
ATOM   5654  CB  LEU A 375     -27.670 -30.924  12.373  1.00  0.70           C  
ATOM   5655  CG  LEU A 375     -27.029 -30.332  11.055  1.00  0.70           C  
ATOM   5656  CD1 LEU A 375     -26.335 -29.063  11.362  1.00  0.70           C  
ATOM   5657  CD2 LEU A 375     -26.056 -31.308  10.454  1.00  0.70           C  
ATOM   5658  H   LEU A 375     -29.595 -31.703  14.178  1.00  0.70           H  
ATOM   5659  HA  LEU A 375     -28.330 -29.116  13.311  1.00  0.70           H  
ATOM   5660 1HB  LEU A 375     -26.874 -31.049  13.107  1.00  0.70           H  
ATOM   5661 2HB  LEU A 375     -28.084 -31.910  12.140  1.00  0.70           H  
ATOM   5662  HG  LEU A 375     -27.814 -30.110  10.344  1.00  0.70           H  
ATOM   5663 1HD1 LEU A 375     -25.911 -28.654  10.453  1.00  0.70           H  
ATOM   5664 2HD1 LEU A 375     -27.037 -28.348  11.784  1.00  0.70           H  
ATOM   5665 3HD1 LEU A 375     -25.545 -29.270  12.076  1.00  0.70           H  
ATOM   5666 1HD2 LEU A 375     -25.633 -30.877   9.549  1.00  0.70           H  
ATOM   5667 2HD2 LEU A 375     -25.254 -31.513  11.168  1.00  0.70           H  
ATOM   5668 3HD2 LEU A 375     -26.566 -32.234  10.212  1.00  0.70           H  
ATOM   5669  N   ALA A 376     -29.907 -28.465  11.629  1.00  0.68           N  
ATOM   5670  CA  ALA A 376     -30.776 -27.993  10.584  1.00  0.68           C  
ATOM   5671  C   ALA A 376     -29.880 -27.501   9.470  1.00  0.68           C  
ATOM   5672  O   ALA A 376     -28.846 -26.884   9.737  1.00  0.68           O  
ATOM   5673  CB  ALA A 376     -31.707 -26.891  11.079  1.00  0.68           C  
ATOM   5674  H   ALA A 376     -29.356 -27.785  12.152  1.00  0.68           H  
ATOM   5675  HA  ALA A 376     -31.359 -28.824  10.218  1.00  0.68           H  
ATOM   5676 1HB  ALA A 376     -32.339 -26.556  10.256  1.00  0.68           H  
ATOM   5677 2HB  ALA A 376     -32.331 -27.278  11.885  1.00  0.68           H  
ATOM   5678 3HB  ALA A 376     -31.113 -26.057  11.450  1.00  0.68           H  
ATOM   5679  N   MET A 377     -30.284 -27.725   8.240  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -29.490 -27.270   7.116  1.00  0.67           C  
ATOM   5681  C   MET A 377     -30.296 -26.618   6.030  1.00  0.67           C  
ATOM   5682  O   MET A 377     -31.403 -27.047   5.721  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -28.705 -28.435   6.506  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -27.860 -28.100   5.285  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -26.996 -29.503   4.669  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -25.828 -29.642   5.963  1.00  0.67           C  
ATOM   5687  H   MET A 377     -31.132 -28.268   8.096  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -28.791 -26.535   7.488  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -28.063 -28.884   7.264  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -29.393 -29.169   6.180  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -28.496 -27.744   4.487  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -27.134 -27.321   5.523  1.00  0.67           H  
ATOM   5693 1HE  MET A 377     -25.162 -30.458   5.752  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -25.263 -28.726   6.012  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -26.336 -29.806   6.910  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -29.705 -25.593   5.448  1.00  0.68           N  
ATOM   5697  CA  VAL A 378     -30.229 -24.949   4.259  1.00  0.68           C  
ATOM   5698  C   VAL A 378     -29.283 -25.292   3.122  1.00  0.68           C  
ATOM   5699  O   VAL A 378     -28.093 -25.015   3.243  1.00  0.68           O  
ATOM   5700  CB  VAL A 378     -30.280 -23.431   4.416  1.00  0.68           C  
ATOM   5701  CG1 VAL A 378     -30.765 -22.831   3.120  1.00  0.68           C  
ATOM   5702  CG2 VAL A 378     -31.177 -23.037   5.611  1.00  0.68           C  
ATOM   5703  H   VAL A 378     -28.807 -25.291   5.828  1.00  0.68           H  
ATOM   5704  HA  VAL A 378     -31.220 -25.324   4.056  1.00  0.68           H  
ATOM   5705  HB  VAL A 378     -29.289 -23.061   4.580  1.00  0.68           H  
ATOM   5706 1HG1 VAL A 378     -30.756 -21.773   3.210  1.00  0.68           H  
ATOM   5707 2HG1 VAL A 378     -30.097 -23.119   2.308  1.00  0.68           H  
ATOM   5708 3HG1 VAL A 378     -31.771 -23.187   2.901  1.00  0.68           H  
ATOM   5709 1HG2 VAL A 378     -31.197 -21.951   5.709  1.00  0.68           H  
ATOM   5710 2HG2 VAL A 378     -32.187 -23.406   5.444  1.00  0.68           H  
ATOM   5711 3HG2 VAL A 378     -30.777 -23.476   6.526  1.00  0.68           H  
ATOM   5712  N   PHE A 379     -29.760 -25.898   2.031  1.00  0.70           N  
ATOM   5713  CA  PHE A 379     -28.778 -26.265   1.004  1.00  0.70           C  
ATOM   5714  C   PHE A 379     -29.173 -25.842  -0.419  1.00  0.70           C  
ATOM   5715  O   PHE A 379     -30.285 -26.105  -0.882  1.00  0.70           O  
ATOM   5716  CB  PHE A 379     -28.502 -27.772   0.985  1.00  0.70           C  
ATOM   5717  CG  PHE A 379     -27.261 -28.031   0.212  1.00  0.70           C  
ATOM   5718  CD1 PHE A 379     -26.089 -28.005   0.867  1.00  0.70           C  
ATOM   5719  CD2 PHE A 379     -27.242 -28.188  -1.127  1.00  0.70           C  
ATOM   5720  CE1 PHE A 379     -24.894 -28.121   0.219  1.00  0.70           C  
ATOM   5721  CE2 PHE A 379     -26.039 -28.299  -1.805  1.00  0.70           C  
ATOM   5722  CZ  PHE A 379     -24.867 -28.256  -1.129  1.00  0.70           C  
ATOM   5723  H   PHE A 379     -30.754 -26.112   1.962  1.00  0.70           H  
ATOM   5724  HA  PHE A 379     -27.839 -25.768   1.235  1.00  0.70           H  
ATOM   5725 1HB  PHE A 379     -28.379 -28.160   1.994  1.00  0.70           H  
ATOM   5726 2HB  PHE A 379     -29.299 -28.277   0.518  1.00  0.70           H  
ATOM   5727  HD1 PHE A 379     -26.120 -27.889   1.936  1.00  0.70           H  
ATOM   5728  HD2 PHE A 379     -28.172 -28.205  -1.647  1.00  0.70           H  
ATOM   5729  HE1 PHE A 379     -23.969 -28.096   0.782  1.00  0.70           H  
ATOM   5730  HE2 PHE A 379     -26.018 -28.420  -2.868  1.00  0.70           H  
ATOM   5731  HZ  PHE A 379     -23.920 -28.344  -1.658  1.00  0.70           H  
ATOM   5732  N   GLN A 380     -28.228 -25.196  -1.108  1.00  0.73           N  
ATOM   5733  CA  GLN A 380     -28.393 -24.729  -2.490  1.00  0.73           C  
ATOM   5734  C   GLN A 380     -27.319 -25.230  -3.454  1.00  0.73           C  
ATOM   5735  O   GLN A 380     -26.231 -24.654  -3.480  1.00  0.73           O  
ATOM   5736  CB  GLN A 380     -28.278 -23.229  -2.550  1.00  0.73           C  
ATOM   5737  CG  GLN A 380     -28.490 -22.675  -3.936  1.00  0.73           C  
ATOM   5738  CD  GLN A 380     -28.268 -21.183  -4.015  1.00  0.73           C  
ATOM   5739  OE1 GLN A 380     -28.566 -20.432  -3.084  1.00  0.73           O  
ATOM   5740  NE2 GLN A 380     -27.710 -20.737  -5.128  1.00  0.73           N  
ATOM   5741  H   GLN A 380     -27.350 -24.991  -0.622  1.00  0.73           H  
ATOM   5742  HA  GLN A 380     -29.379 -25.020  -2.847  1.00  0.73           H  
ATOM   5743 1HB  GLN A 380     -28.964 -22.794  -1.875  1.00  0.73           H  
ATOM   5744 2HB  GLN A 380     -27.282 -22.952  -2.237  1.00  0.73           H  
ATOM   5745 1HG  GLN A 380     -27.803 -23.168  -4.629  1.00  0.73           H  
ATOM   5746 2HG  GLN A 380     -29.522 -22.886  -4.234  1.00  0.73           H  
ATOM   5747 1HE2 GLN A 380     -27.517 -19.765  -5.244  1.00  0.73           H  
ATOM   5748 2HE2 GLN A 380     -27.464 -21.379  -5.854  1.00  0.73           H  
ATOM   5749  N   PRO A 381     -27.529 -26.308  -4.219  1.00  0.76           N  
ATOM   5750  CA  PRO A 381     -26.529 -26.811  -5.145  1.00  0.76           C  
ATOM   5751  C   PRO A 381     -26.223 -25.677  -6.147  1.00  0.76           C  
ATOM   5752  O   PRO A 381     -27.143 -24.993  -6.620  1.00  0.76           O  
ATOM   5753  CB  PRO A 381     -27.229 -28.026  -5.751  1.00  0.76           C  
ATOM   5754  CG  PRO A 381     -28.310 -28.420  -4.725  1.00  0.76           C  
ATOM   5755  CD  PRO A 381     -28.793 -27.074  -4.183  1.00  0.76           C  
ATOM   5756  HA  PRO A 381     -25.618 -27.094  -4.601  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381     -27.596 -27.792  -6.733  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381     -26.496 -28.828  -5.880  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381     -29.112 -29.003  -5.200  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381     -27.889 -29.073  -3.960  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381     -29.529 -26.617  -4.866  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381     -29.206 -27.187  -3.183  1.00  0.76           H  
ATOM   5763  N   HIS A 382     -24.935 -25.478  -6.459  1.00  0.80           N  
ATOM   5764  CA  HIS A 382     -24.513 -24.376  -7.342  1.00  0.80           C  
ATOM   5765  C   HIS A 382     -24.398 -24.706  -8.833  1.00  0.80           C  
ATOM   5766  O   HIS A 382     -24.255 -23.810  -9.664  1.00  0.80           O  
ATOM   5767  CB  HIS A 382     -23.151 -23.886  -6.857  1.00  0.80           C  
ATOM   5768  CG  HIS A 382     -22.031 -24.873  -7.100  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382     -22.022 -26.160  -6.589  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382     -20.865 -24.724  -7.764  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382     -20.913 -26.771  -6.979  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382     -20.191 -25.916  -7.679  1.00  0.80           N  
ATOM   5773  H   HIS A 382     -24.232 -26.080  -6.051  1.00  0.80           H  
ATOM   5774  HA  HIS A 382     -25.230 -23.561  -7.250  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382     -22.900 -22.955  -7.367  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382     -23.201 -23.671  -5.790  1.00  0.80           H  
ATOM   5777  HD1 HIS A 382     -22.720 -26.596  -6.019  1.00  0.80           H  
ATOM   5778  HD2 HIS A 382     -20.427 -23.886  -8.306  1.00  0.80           H  
ATOM   5779  HE1 HIS A 382     -20.715 -27.803  -6.696  1.00  0.80           H  
ATOM   5780  N   ARG A 383     -24.372 -25.996  -9.151  1.00  0.83           N  
ATOM   5781  CA  ARG A 383     -24.235 -26.479 -10.523  1.00  0.83           C  
ATOM   5782  C   ARG A 383     -25.029 -27.751 -10.770  1.00  0.83           C  
ATOM   5783  O   ARG A 383     -25.027 -28.686  -9.952  1.00  0.83           O  
ATOM   5784  CB  ARG A 383     -22.771 -26.720 -10.890  1.00  0.83           C  
ATOM   5785  CG  ARG A 383     -21.910 -25.486 -11.084  1.00  0.83           C  
ATOM   5786  CD  ARG A 383     -20.476 -25.828 -11.303  1.00  0.83           C  
ATOM   5787  NE  ARG A 383     -19.664 -24.644 -11.398  1.00  0.83           N  
ATOM   5788  CZ  ARG A 383     -19.378 -24.016 -12.546  1.00  0.83           C  
ATOM   5789  NH1 ARG A 383     -19.815 -24.495 -13.692  1.00  0.83           N  
ATOM   5790  NH2 ARG A 383     -18.659 -22.908 -12.531  1.00  0.83           N  
ATOM   5791  H   ARG A 383     -24.486 -26.663  -8.407  1.00  0.83           H  
ATOM   5792  HA  ARG A 383     -24.623 -25.707 -11.192  1.00  0.83           H  
ATOM   5793 1HB  ARG A 383     -22.299 -27.318 -10.111  1.00  0.83           H  
ATOM   5794 2HB  ARG A 383     -22.725 -27.299 -11.813  1.00  0.83           H  
ATOM   5795 1HG  ARG A 383     -22.261 -24.971 -11.979  1.00  0.83           H  
ATOM   5796 2HG  ARG A 383     -21.979 -24.822 -10.252  1.00  0.83           H  
ATOM   5797 1HD  ARG A 383     -20.114 -26.424 -10.474  1.00  0.83           H  
ATOM   5798 2HD  ARG A 383     -20.361 -26.389 -12.220  1.00  0.83           H  
ATOM   5799  HE  ARG A 383     -19.317 -24.241 -10.542  1.00  0.83           H  
ATOM   5800 1HH1 ARG A 383     -20.374 -25.363 -13.733  1.00  0.83           H  
ATOM   5801 2HH1 ARG A 383     -19.606 -24.006 -14.548  1.00  0.83           H  
ATOM   5802 1HH2 ARG A 383     -18.324 -22.531 -11.658  1.00  0.83           H  
ATOM   5803 2HH2 ARG A 383     -18.465 -22.429 -13.399  1.00  0.83           H  
ATOM   5804  N   TYR A 384     -25.632 -27.835 -11.946  1.00  0.85           N  
ATOM   5805  CA  TYR A 384     -26.414 -29.002 -12.313  1.00  0.85           C  
ATOM   5806  C   TYR A 384     -25.570 -30.217 -12.665  1.00  0.85           C  
ATOM   5807  O   TYR A 384     -25.955 -31.340 -12.345  1.00  0.85           O  
ATOM   5808  CB  TYR A 384     -27.316 -28.648 -13.481  1.00  0.85           C  
ATOM   5809  CG  TYR A 384     -28.491 -27.794 -13.127  1.00  0.85           C  
ATOM   5810  CD1 TYR A 384     -28.406 -26.405 -13.207  1.00  0.85           C  
ATOM   5811  CD2 TYR A 384     -29.692 -28.404 -12.770  1.00  0.85           C  
ATOM   5812  CE1 TYR A 384     -29.518 -25.641 -12.913  1.00  0.85           C  
ATOM   5813  CE2 TYR A 384     -30.794 -27.638 -12.491  1.00  0.85           C  
ATOM   5814  CZ  TYR A 384     -30.708 -26.262 -12.558  1.00  0.85           C  
ATOM   5815  OH  TYR A 384     -31.810 -25.503 -12.280  1.00  0.85           O  
ATOM   5816  H   TYR A 384     -25.574 -27.055 -12.590  1.00  0.85           H  
ATOM   5817  HA  TYR A 384     -27.039 -29.270 -11.462  1.00  0.85           H  
ATOM   5818 1HB  TYR A 384     -26.733 -28.125 -14.248  1.00  0.85           H  
ATOM   5819 2HB  TYR A 384     -27.690 -29.565 -13.934  1.00  0.85           H  
ATOM   5820  HD1 TYR A 384     -27.468 -25.924 -13.499  1.00  0.85           H  
ATOM   5821  HD2 TYR A 384     -29.761 -29.486 -12.719  1.00  0.85           H  
ATOM   5822  HE1 TYR A 384     -29.467 -24.559 -12.968  1.00  0.85           H  
ATOM   5823  HE2 TYR A 384     -31.737 -28.113 -12.213  1.00  0.85           H  
ATOM   5824  HH  TYR A 384     -31.613 -24.916 -11.524  1.00  0.85           H  
ATOM   5825  N   THR A 385     -24.415 -30.026 -13.306  1.00  0.87           N  
ATOM   5826  CA  THR A 385     -23.620 -31.182 -13.686  1.00  0.87           C  
ATOM   5827  C   THR A 385     -23.087 -31.900 -12.456  1.00  0.87           C  
ATOM   5828  O   THR A 385     -23.265 -33.109 -12.315  1.00  0.87           O  
ATOM   5829  CB  THR A 385     -22.465 -30.778 -14.609  1.00  0.87           C  
ATOM   5830  OG1 THR A 385     -22.998 -30.180 -15.794  1.00  0.87           O  
ATOM   5831  CG2 THR A 385     -21.657 -32.006 -14.981  1.00  0.87           C  
ATOM   5832  H   THR A 385     -24.096 -29.096 -13.582  1.00  0.87           H  
ATOM   5833  HA  THR A 385     -24.251 -31.884 -14.225  1.00  0.87           H  
ATOM   5834  HB  THR A 385     -21.821 -30.053 -14.104  1.00  0.87           H  
ATOM   5835  HG1 THR A 385     -23.336 -29.288 -15.547  1.00  0.87           H  
ATOM   5836 1HG2 THR A 385     -20.845 -31.718 -15.642  1.00  0.87           H  
ATOM   5837 2HG2 THR A 385     -21.245 -32.467 -14.078  1.00  0.87           H  
ATOM   5838 3HG2 THR A 385     -22.299 -32.726 -15.487  1.00  0.87           H  
ATOM   5839  N   ARG A 386     -22.497 -31.159 -11.512  1.00  0.88           N  
ATOM   5840  CA  ARG A 386     -22.010 -31.809 -10.300  1.00  0.88           C  
ATOM   5841  C   ARG A 386     -23.156 -32.422  -9.515  1.00  0.88           C  
ATOM   5842  O   ARG A 386     -23.025 -33.536  -9.007  1.00  0.88           O  
ATOM   5843  CB  ARG A 386     -21.229 -30.849  -9.402  1.00  0.88           C  
ATOM   5844  CG  ARG A 386     -19.822 -30.463  -9.896  1.00  0.88           C  
ATOM   5845  CD  ARG A 386     -19.167 -29.413  -9.021  1.00  0.88           C  
ATOM   5846  NE  ARG A 386     -17.779 -29.198  -9.400  1.00  0.88           N  
ATOM   5847  CZ  ARG A 386     -17.040 -28.071  -9.259  1.00  0.88           C  
ATOM   5848  NH1 ARG A 386     -17.510 -26.932  -8.770  1.00  0.88           N  
ATOM   5849  NH2 ARG A 386     -15.785 -28.147  -9.636  1.00  0.88           N  
ATOM   5850  H   ARG A 386     -22.381 -30.166 -11.651  1.00  0.88           H  
ATOM   5851  HA  ARG A 386     -21.333 -32.613 -10.594  1.00  0.88           H  
ATOM   5852 1HB  ARG A 386     -21.801 -29.926  -9.280  1.00  0.88           H  
ATOM   5853 2HB  ARG A 386     -21.117 -31.293  -8.412  1.00  0.88           H  
ATOM   5854 1HG  ARG A 386     -19.178 -31.347  -9.892  1.00  0.88           H  
ATOM   5855 2HG  ARG A 386     -19.885 -30.067 -10.913  1.00  0.88           H  
ATOM   5856 1HD  ARG A 386     -19.696 -28.473  -9.123  1.00  0.88           H  
ATOM   5857 2HD  ARG A 386     -19.184 -29.734  -7.976  1.00  0.88           H  
ATOM   5858  HE  ARG A 386     -17.253 -30.009  -9.752  1.00  0.88           H  
ATOM   5859 1HH1 ARG A 386     -18.476 -26.830  -8.453  1.00  0.88           H  
ATOM   5860 2HH1 ARG A 386     -16.891 -26.145  -8.688  1.00  0.88           H  
ATOM   5861 1HH2 ARG A 386     -15.458 -29.054  -9.993  1.00  0.88           H  
ATOM   5862 2HH2 ARG A 386     -15.168 -27.364  -9.556  1.00  0.88           H  
ATOM   5863  N   THR A 387     -24.304 -31.735  -9.449  1.00  0.89           N  
ATOM   5864  CA  THR A 387     -25.417 -32.292  -8.705  1.00  0.89           C  
ATOM   5865  C   THR A 387     -25.890 -33.588  -9.335  1.00  0.89           C  
ATOM   5866  O   THR A 387     -26.153 -34.550  -8.630  1.00  0.89           O  
ATOM   5867  CB  THR A 387     -26.581 -31.302  -8.610  1.00  0.89           C  
ATOM   5868  OG1 THR A 387     -26.131 -30.129  -7.939  1.00  0.89           O  
ATOM   5869  CG2 THR A 387     -27.759 -31.921  -7.822  1.00  0.89           C  
ATOM   5870  H   THR A 387     -24.411 -30.810  -9.867  1.00  0.89           H  
ATOM   5871  HA  THR A 387     -25.078 -32.513  -7.693  1.00  0.89           H  
ATOM   5872  HB  THR A 387     -26.919 -31.032  -9.611  1.00  0.89           H  
ATOM   5873  HG1 THR A 387     -25.641 -29.578  -8.585  1.00  0.89           H  
ATOM   5874 1HG2 THR A 387     -28.571 -31.196  -7.758  1.00  0.89           H  
ATOM   5875 2HG2 THR A 387     -28.110 -32.814  -8.340  1.00  0.89           H  
ATOM   5876 3HG2 THR A 387     -27.431 -32.187  -6.817  1.00  0.89           H  
ATOM   5877  N   ARG A 388     -26.017 -33.622 -10.659  1.00  0.89           N  
ATOM   5878  CA  ARG A 388     -26.453 -34.829 -11.345  1.00  0.89           C  
ATOM   5879  C   ARG A 388     -25.475 -35.986 -11.133  1.00  0.89           C  
ATOM   5880  O   ARG A 388     -25.849 -37.065 -10.662  1.00  0.89           O  
ATOM   5881  CB  ARG A 388     -26.560 -34.597 -12.842  1.00  0.89           C  
ATOM   5882  CG  ARG A 388     -27.335 -35.676 -13.612  1.00  0.89           C  
ATOM   5883  CD  ARG A 388     -26.504 -36.829 -14.039  1.00  0.89           C  
ATOM   5884  NE  ARG A 388     -25.341 -36.432 -14.799  1.00  0.89           N  
ATOM   5885  CZ  ARG A 388     -25.309 -36.089 -16.095  1.00  0.89           C  
ATOM   5886  NH1 ARG A 388     -26.406 -36.061 -16.827  1.00  0.89           N  
ATOM   5887  NH2 ARG A 388     -24.137 -35.784 -16.610  1.00  0.89           N  
ATOM   5888  H   ARG A 388     -25.811 -32.791 -11.210  1.00  0.89           H  
ATOM   5889  HA  ARG A 388     -27.430 -35.111 -10.956  1.00  0.89           H  
ATOM   5890 1HB  ARG A 388     -27.027 -33.638 -13.037  1.00  0.89           H  
ATOM   5891 2HB  ARG A 388     -25.556 -34.545 -13.272  1.00  0.89           H  
ATOM   5892 1HG  ARG A 388     -28.132 -36.056 -12.972  1.00  0.89           H  
ATOM   5893 2HG  ARG A 388     -27.773 -35.244 -14.487  1.00  0.89           H  
ATOM   5894 1HD  ARG A 388     -26.159 -37.367 -13.156  1.00  0.89           H  
ATOM   5895 2HD  ARG A 388     -27.100 -37.497 -14.657  1.00  0.89           H  
ATOM   5896  HE  ARG A 388     -24.428 -36.436 -14.315  1.00  0.89           H  
ATOM   5897 1HH1 ARG A 388     -27.295 -36.300 -16.412  1.00  0.89           H  
ATOM   5898 2HH1 ARG A 388     -26.354 -35.801 -17.800  1.00  0.89           H  
ATOM   5899 1HH2 ARG A 388     -23.312 -35.839 -15.978  1.00  0.89           H  
ATOM   5900 2HH2 ARG A 388     -24.045 -35.522 -17.575  1.00  0.89           H  
ATOM   5901  N   ASP A 389     -24.199 -35.749 -11.460  1.00  0.90           N  
ATOM   5902  CA  ASP A 389     -23.185 -36.798 -11.421  1.00  0.90           C  
ATOM   5903  C   ASP A 389     -23.000 -37.395 -10.032  1.00  0.90           C  
ATOM   5904  O   ASP A 389     -22.750 -38.593  -9.888  1.00  0.90           O  
ATOM   5905  CB  ASP A 389     -21.828 -36.260 -11.902  1.00  0.90           C  
ATOM   5906  CG  ASP A 389     -21.749 -35.967 -13.438  1.00  0.90           C  
ATOM   5907  OD1 ASP A 389     -22.639 -36.367 -14.172  1.00  0.90           O  
ATOM   5908  OD2 ASP A 389     -20.793 -35.362 -13.859  1.00  0.90           O  
ATOM   5909  H   ASP A 389     -23.927 -34.816 -11.773  1.00  0.90           H  
ATOM   5910  HA  ASP A 389     -23.498 -37.597 -12.091  1.00  0.90           H  
ATOM   5911 1HB  ASP A 389     -21.609 -35.330 -11.368  1.00  0.90           H  
ATOM   5912 2HB  ASP A 389     -21.052 -36.971 -11.637  1.00  0.90           H  
ATOM   5913  N   LEU A 390     -23.126 -36.563  -9.011  1.00  0.89           N  
ATOM   5914  CA  LEU A 390     -22.920 -36.973  -7.640  1.00  0.89           C  
ATOM   5915  C   LEU A 390     -24.247 -37.028  -6.870  1.00  0.89           C  
ATOM   5916  O   LEU A 390     -24.246 -37.035  -5.636  1.00  0.89           O  
ATOM   5917  CB  LEU A 390     -21.989 -35.948  -7.005  1.00  0.89           C  
ATOM   5918  CG  LEU A 390     -20.642 -35.757  -7.742  1.00  0.89           C  
ATOM   5919  CD1 LEU A 390     -19.901 -34.650  -7.081  1.00  0.89           C  
ATOM   5920  CD2 LEU A 390     -19.837 -37.054  -7.743  1.00  0.89           C  
ATOM   5921  H   LEU A 390     -23.329 -35.575  -9.177  1.00  0.89           H  
ATOM   5922  HA  LEU A 390     -22.460 -37.959  -7.628  1.00  0.89           H  
ATOM   5923 1HB  LEU A 390     -22.500 -34.986  -6.968  1.00  0.89           H  
ATOM   5924 2HB  LEU A 390     -21.771 -36.265  -5.993  1.00  0.89           H  
ATOM   5925  HG  LEU A 390     -20.835 -35.456  -8.776  1.00  0.89           H  
ATOM   5926 1HD1 LEU A 390     -18.955 -34.480  -7.599  1.00  0.89           H  
ATOM   5927 2HD1 LEU A 390     -20.503 -33.739  -7.115  1.00  0.89           H  
ATOM   5928 3HD1 LEU A 390     -19.714 -34.925  -6.050  1.00  0.89           H  
ATOM   5929 1HD2 LEU A 390     -18.895 -36.895  -8.273  1.00  0.89           H  
ATOM   5930 2HD2 LEU A 390     -19.632 -37.359  -6.716  1.00  0.89           H  
ATOM   5931 3HD2 LEU A 390     -20.408 -37.837  -8.246  1.00  0.89           H  
ATOM   5932  N   PHE A 391     -25.371 -37.080  -7.590  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -26.714 -37.006  -7.006  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -26.989 -38.010  -5.895  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -27.405 -37.624  -4.799  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -27.730 -37.228  -8.124  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -29.150 -37.140  -7.774  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -29.781 -35.902  -7.750  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -29.881 -38.272  -7.506  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -31.113 -35.820  -7.474  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -31.205 -38.190  -7.225  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -31.824 -36.973  -7.213  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -25.317 -37.115  -8.610  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -26.845 -36.001  -6.602  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -27.556 -36.510  -8.902  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -27.557 -38.207  -8.567  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -29.206 -35.002  -7.971  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -29.387 -39.247  -7.529  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -31.608 -34.849  -7.472  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -31.770 -39.098  -7.022  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -32.874 -36.929  -7.003  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -26.753 -39.300  -6.145  1.00  0.83           N  
ATOM   5953  CA  ASP A 392     -27.043 -40.290  -5.107  1.00  0.83           C  
ATOM   5954  C   ASP A 392     -26.176 -40.110  -3.871  1.00  0.83           C  
ATOM   5955  O   ASP A 392     -26.660 -40.225  -2.739  1.00  0.83           O  
ATOM   5956  CB  ASP A 392     -26.879 -41.703  -5.656  1.00  0.83           C  
ATOM   5957  CG  ASP A 392     -28.006 -42.089  -6.581  1.00  0.83           C  
ATOM   5958  OD1 ASP A 392     -29.006 -41.408  -6.561  1.00  0.83           O  
ATOM   5959  OD2 ASP A 392     -27.867 -43.040  -7.303  1.00  0.83           O  
ATOM   5960  H   ASP A 392     -26.391 -39.579  -7.047  1.00  0.83           H  
ATOM   5961  HA  ASP A 392     -28.082 -40.161  -4.807  1.00  0.83           H  
ATOM   5962 1HB  ASP A 392     -25.935 -41.775  -6.197  1.00  0.83           H  
ATOM   5963 2HB  ASP A 392     -26.835 -42.413  -4.830  1.00  0.83           H  
ATOM   5964  N   ASP A 393     -24.903 -39.782  -4.082  1.00  0.79           N  
ATOM   5965  CA  ASP A 393     -24.008 -39.598  -2.956  1.00  0.79           C  
ATOM   5966  C   ASP A 393     -24.422 -38.364  -2.189  1.00  0.79           C  
ATOM   5967  O   ASP A 393     -24.399 -38.347  -0.957  1.00  0.79           O  
ATOM   5968  CB  ASP A 393     -22.555 -39.453  -3.410  1.00  0.79           C  
ATOM   5969  CG  ASP A 393     -21.943 -40.754  -3.943  1.00  0.79           C  
ATOM   5970  OD1 ASP A 393     -22.532 -41.796  -3.761  1.00  0.79           O  
ATOM   5971  OD2 ASP A 393     -20.879 -40.691  -4.511  1.00  0.79           O  
ATOM   5972  H   ASP A 393     -24.563 -39.663  -5.026  1.00  0.79           H  
ATOM   5973  HA  ASP A 393     -24.090 -40.461  -2.295  1.00  0.79           H  
ATOM   5974 1HB  ASP A 393     -22.506 -38.696  -4.200  1.00  0.79           H  
ATOM   5975 2HB  ASP A 393     -21.950 -39.092  -2.579  1.00  0.79           H  
ATOM   5976  N   PHE A 394     -24.861 -37.343  -2.918  1.00  0.74           N  
ATOM   5977  CA  PHE A 394     -25.228 -36.107  -2.282  1.00  0.74           C  
ATOM   5978  C   PHE A 394     -26.456 -36.309  -1.433  1.00  0.74           C  
ATOM   5979  O   PHE A 394     -26.529 -35.807  -0.307  1.00  0.74           O  
ATOM   5980  CB  PHE A 394     -25.489 -35.002  -3.285  1.00  0.74           C  
ATOM   5981  CG  PHE A 394     -25.579 -33.777  -2.559  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394     -24.805 -33.666  -1.404  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394     -26.337 -32.738  -2.961  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394     -24.804 -32.568  -0.671  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394     -26.340 -31.610  -2.216  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394     -25.565 -31.542  -1.053  1.00  0.74           C  
ATOM   5987  H   PHE A 394     -24.877 -37.405  -3.933  1.00  0.74           H  
ATOM   5988  HA  PHE A 394     -24.410 -35.802  -1.635  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394     -24.694 -34.942  -4.025  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394     -26.432 -35.181  -3.809  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394     -24.192 -34.508  -1.097  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394     -26.935 -32.818  -3.873  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394     -24.204 -32.513   0.228  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394     -26.957 -30.776  -2.519  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394     -25.572 -30.674  -0.439  1.00  0.74           H  
ATOM   5996  N   ALA A 395     -27.439 -37.030  -1.968  1.00  0.71           N  
ATOM   5997  CA  ALA A 395     -28.653 -37.282  -1.219  1.00  0.71           C  
ATOM   5998  C   ALA A 395     -28.316 -38.001   0.082  1.00  0.71           C  
ATOM   5999  O   ALA A 395     -28.840 -37.654   1.147  1.00  0.71           O  
ATOM   6000  CB  ALA A 395     -29.598 -38.134  -2.047  1.00  0.71           C  
ATOM   6001  H   ALA A 395     -27.340 -37.402  -2.914  1.00  0.71           H  
ATOM   6002  HA  ALA A 395     -29.121 -36.328  -0.983  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395     -30.515 -38.321  -1.491  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395     -29.834 -37.620  -2.977  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395     -29.110 -39.078  -2.275  1.00  0.71           H  
ATOM   6006  N   ASN A 396     -27.373 -38.949   0.014  1.00  0.68           N  
ATOM   6007  CA  ASN A 396     -26.976 -39.683   1.202  1.00  0.68           C  
ATOM   6008  C   ASN A 396     -26.313 -38.766   2.226  1.00  0.68           C  
ATOM   6009  O   ASN A 396     -26.589 -38.847   3.425  1.00  0.68           O  
ATOM   6010  CB  ASN A 396     -26.071 -40.834   0.817  1.00  0.68           C  
ATOM   6011  CG  ASN A 396     -26.850 -41.903   0.132  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396     -28.078 -41.919   0.274  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396     -26.194 -42.785  -0.578  1.00  0.68           N  
ATOM   6014  H   ASN A 396     -26.960 -39.198  -0.889  1.00  0.68           H  
ATOM   6015  HA  ASN A 396     -27.873 -40.091   1.668  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396     -25.289 -40.481   0.146  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396     -25.591 -41.243   1.703  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396     -26.682 -43.516  -1.050  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396     -25.199 -42.722  -0.655  1.00  0.68           H  
ATOM   6020  N   VAL A 397     -25.513 -37.819   1.755  1.00  0.65           N  
ATOM   6021  CA  VAL A 397     -24.883 -36.882   2.670  1.00  0.65           C  
ATOM   6022  C   VAL A 397     -25.912 -35.981   3.352  1.00  0.65           C  
ATOM   6023  O   VAL A 397     -25.892 -35.800   4.574  1.00  0.65           O  
ATOM   6024  CB  VAL A 397     -23.852 -36.032   1.934  1.00  0.65           C  
ATOM   6025  CG1 VAL A 397     -23.363 -34.960   2.805  1.00  0.65           C  
ATOM   6026  CG2 VAL A 397     -22.681 -36.896   1.538  1.00  0.65           C  
ATOM   6027  H   VAL A 397     -25.305 -37.785   0.756  1.00  0.65           H  
ATOM   6028  HA  VAL A 397     -24.364 -37.459   3.431  1.00  0.65           H  
ATOM   6029  HB  VAL A 397     -24.309 -35.586   1.055  1.00  0.65           H  
ATOM   6030 1HG1 VAL A 397     -22.630 -34.386   2.260  1.00  0.65           H  
ATOM   6031 2HG1 VAL A 397     -24.197 -34.330   3.095  1.00  0.65           H  
ATOM   6032 3HG1 VAL A 397     -22.903 -35.392   3.690  1.00  0.65           H  
ATOM   6033 1HG2 VAL A 397     -21.946 -36.290   1.023  1.00  0.65           H  
ATOM   6034 2HG2 VAL A 397     -22.231 -37.324   2.435  1.00  0.65           H  
ATOM   6035 3HG2 VAL A 397     -23.012 -37.692   0.891  1.00  0.65           H  
ATOM   6036  N   LEU A 398     -26.848 -35.457   2.571  1.00  0.64           N  
ATOM   6037  CA  LEU A 398     -27.894 -34.593   3.097  1.00  0.64           C  
ATOM   6038  C   LEU A 398     -28.818 -35.308   4.081  1.00  0.64           C  
ATOM   6039  O   LEU A 398     -29.328 -34.696   5.022  1.00  0.64           O  
ATOM   6040  CB  LEU A 398     -28.702 -34.004   1.953  1.00  0.64           C  
ATOM   6041  CG  LEU A 398     -27.999 -32.976   1.113  1.00  0.64           C  
ATOM   6042  CD1 LEU A 398     -28.884 -32.614  -0.030  1.00  0.64           C  
ATOM   6043  CD2 LEU A 398     -27.683 -31.757   1.969  1.00  0.64           C  
ATOM   6044  H   LEU A 398     -26.820 -35.653   1.569  1.00  0.64           H  
ATOM   6045  HA  LEU A 398     -27.413 -33.772   3.627  1.00  0.64           H  
ATOM   6046 1HB  LEU A 398     -28.990 -34.824   1.290  1.00  0.64           H  
ATOM   6047 2HB  LEU A 398     -29.572 -33.575   2.345  1.00  0.64           H  
ATOM   6048  HG  LEU A 398     -27.081 -33.388   0.720  1.00  0.64           H  
ATOM   6049 1HD1 LEU A 398     -28.420 -31.874  -0.630  1.00  0.64           H  
ATOM   6050 2HD1 LEU A 398     -29.067 -33.498  -0.628  1.00  0.64           H  
ATOM   6051 3HD1 LEU A 398     -29.812 -32.225   0.350  1.00  0.64           H  
ATOM   6052 1HD2 LEU A 398     -27.179 -31.003   1.371  1.00  0.64           H  
ATOM   6053 2HD2 LEU A 398     -28.603 -31.346   2.361  1.00  0.64           H  
ATOM   6054 3HD2 LEU A 398     -27.035 -32.054   2.794  1.00  0.64           H  
ATOM   6055  N   SER A 399     -28.969 -36.620   3.927  1.00  0.63           N  
ATOM   6056  CA  SER A 399     -29.838 -37.404   4.793  1.00  0.63           C  
ATOM   6057  C   SER A 399     -29.309 -37.495   6.241  1.00  0.63           C  
ATOM   6058  O   SER A 399     -29.998 -38.013   7.118  1.00  0.63           O  
ATOM   6059  CB  SER A 399     -30.049 -38.802   4.246  1.00  0.63           C  
ATOM   6060  OG  SER A 399     -28.920 -39.629   4.408  1.00  0.63           O  
ATOM   6061  H   SER A 399     -28.535 -37.083   3.127  1.00  0.63           H  
ATOM   6062  HA  SER A 399     -30.809 -36.911   4.818  1.00  0.63           H  
ATOM   6063 1HB  SER A 399     -30.900 -39.245   4.731  1.00  0.63           H  
ATOM   6064 2HB  SER A 399     -30.285 -38.729   3.184  1.00  0.63           H  
ATOM   6065  HG  SER A 399     -28.159 -39.170   4.009  1.00  0.63           H  
ATOM   6066  N   GLN A 400     -28.075 -37.026   6.499  1.00  0.63           N  
ATOM   6067  CA  GLN A 400     -27.504 -37.061   7.849  1.00  0.63           C  
ATOM   6068  C   GLN A 400     -27.935 -35.862   8.712  1.00  0.63           C  
ATOM   6069  O   GLN A 400     -27.580 -35.773   9.889  1.00  0.63           O  
ATOM   6070  CB  GLN A 400     -25.987 -37.055   7.780  1.00  0.63           C  
ATOM   6071  CG  GLN A 400     -25.376 -38.245   7.128  1.00  0.63           C  
ATOM   6072  CD  GLN A 400     -23.863 -38.156   7.104  1.00  0.63           C  
ATOM   6073  OE1 GLN A 400     -23.173 -38.626   8.021  1.00  0.63           O  
ATOM   6074  NE2 GLN A 400     -23.350 -37.531   6.061  1.00  0.63           N  
ATOM   6075  H   GLN A 400     -27.512 -36.622   5.747  1.00  0.63           H  
ATOM   6076  HA  GLN A 400     -27.840 -37.973   8.339  1.00  0.63           H  
ATOM   6077 1HB  GLN A 400     -25.673 -36.194   7.206  1.00  0.63           H  
ATOM   6078 2HB  GLN A 400     -25.573 -36.956   8.781  1.00  0.63           H  
ATOM   6079 1HG  GLN A 400     -25.668 -39.144   7.667  1.00  0.63           H  
ATOM   6080 2HG  GLN A 400     -25.731 -38.291   6.091  1.00  0.63           H  
ATOM   6081 1HE2 GLN A 400     -22.335 -37.429   5.939  1.00  0.63           H  
ATOM   6082 2HE2 GLN A 400     -23.965 -37.148   5.373  1.00  0.63           H  
ATOM   6083  N   VAL A 401     -28.670 -34.940   8.111  1.00  0.62           N  
ATOM   6084  CA  VAL A 401     -29.191 -33.723   8.731  1.00  0.62           C  
ATOM   6085  C   VAL A 401     -30.537 -34.017   9.408  1.00  0.62           C  
ATOM   6086  O   VAL A 401     -31.288 -34.851   8.919  1.00  0.62           O  
ATOM   6087  CB  VAL A 401     -29.341 -32.659   7.658  1.00  0.62           C  
ATOM   6088  CG1 VAL A 401     -29.959 -31.441   8.202  1.00  0.62           C  
ATOM   6089  CG2 VAL A 401     -27.997 -32.368   7.039  1.00  0.62           C  
ATOM   6090  H   VAL A 401     -28.903 -35.078   7.126  1.00  0.62           H  
ATOM   6091  HA  VAL A 401     -28.486 -33.379   9.484  1.00  0.62           H  
ATOM   6092  HB  VAL A 401     -30.014 -33.040   6.886  1.00  0.62           H  
ATOM   6093 1HG1 VAL A 401     -30.090 -30.739   7.426  1.00  0.62           H  
ATOM   6094 2HG1 VAL A 401     -30.907 -31.684   8.597  1.00  0.62           H  
ATOM   6095 3HG1 VAL A 401     -29.340 -31.020   8.973  1.00  0.62           H  
ATOM   6096 1HG2 VAL A 401     -28.132 -31.640   6.258  1.00  0.62           H  
ATOM   6097 2HG2 VAL A 401     -27.321 -31.981   7.794  1.00  0.62           H  
ATOM   6098 3HG2 VAL A 401     -27.584 -33.284   6.613  1.00  0.62           H  
ATOM   6099  N   ASP A 402     -30.851 -33.396  10.553  1.00  0.61           N  
ATOM   6100  CA  ASP A 402     -32.127 -33.723  11.193  1.00  0.61           C  
ATOM   6101  C   ASP A 402     -33.285 -32.968  10.513  1.00  0.61           C  
ATOM   6102  O   ASP A 402     -34.363 -33.531  10.294  1.00  0.61           O  
ATOM   6103  CB  ASP A 402     -32.076 -33.311  12.676  1.00  0.61           C  
ATOM   6104  CG  ASP A 402     -31.044 -34.101  13.537  1.00  0.61           C  
ATOM   6105  OD1 ASP A 402     -31.173 -35.297  13.646  1.00  0.61           O  
ATOM   6106  OD2 ASP A 402     -30.111 -33.472  14.071  1.00  0.61           O  
ATOM   6107  H   ASP A 402     -30.258 -32.673  10.949  1.00  0.61           H  
ATOM   6108  HA  ASP A 402     -32.305 -34.794  11.109  1.00  0.61           H  
ATOM   6109 1HB  ASP A 402     -31.840 -32.251  12.738  1.00  0.61           H  
ATOM   6110 2HB  ASP A 402     -33.065 -33.443  13.114  1.00  0.61           H  
ATOM   6111  N   VAL A 403     -33.036 -31.711  10.147  1.00  0.61           N  
ATOM   6112  CA  VAL A 403     -34.016 -30.881   9.440  1.00  0.61           C  
ATOM   6113  C   VAL A 403     -33.382 -30.295   8.187  1.00  0.61           C  
ATOM   6114  O   VAL A 403     -32.373 -29.603   8.280  1.00  0.61           O  
ATOM   6115  CB  VAL A 403     -34.509 -29.739  10.324  1.00  0.61           C  
ATOM   6116  CG1 VAL A 403     -35.473 -28.896   9.578  1.00  0.61           C  
ATOM   6117  CG2 VAL A 403     -35.142 -30.282  11.575  1.00  0.61           C  
ATOM   6118  H   VAL A 403     -32.128 -31.315  10.391  1.00  0.61           H  
ATOM   6119  HA  VAL A 403     -34.864 -31.502   9.150  1.00  0.61           H  
ATOM   6120  HB  VAL A 403     -33.672 -29.114  10.591  1.00  0.61           H  
ATOM   6121 1HG1 VAL A 403     -35.780 -28.087  10.223  1.00  0.61           H  
ATOM   6122 2HG1 VAL A 403     -34.996 -28.496   8.692  1.00  0.61           H  
ATOM   6123 3HG1 VAL A 403     -36.340 -29.489   9.288  1.00  0.61           H  
ATOM   6124 1HG2 VAL A 403     -35.480 -29.452  12.187  1.00  0.61           H  
ATOM   6125 2HG2 VAL A 403     -35.993 -30.909  11.307  1.00  0.61           H  
ATOM   6126 3HG2 VAL A 403     -34.416 -30.872  12.131  1.00  0.61           H  
ATOM   6127  N   LEU A 404     -33.963 -30.536   7.027  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -33.324 -30.052   5.809  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -34.237 -29.202   4.934  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -35.343 -29.619   4.604  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -32.797 -31.266   5.041  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -32.143 -31.007   3.759  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -30.874 -30.181   3.978  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -31.810 -32.322   3.160  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -34.813 -31.081   6.987  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -32.473 -29.430   6.085  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -32.072 -31.779   5.674  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -33.627 -31.944   4.857  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -32.813 -30.450   3.111  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -30.377 -29.992   3.040  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -31.135 -29.234   4.434  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -30.201 -30.730   4.633  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -31.329 -32.164   2.209  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -31.141 -32.857   3.837  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -32.706 -32.905   3.017  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -33.771 -27.993   4.627  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -34.452 -27.004   3.801  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -33.682 -26.834   2.491  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -32.541 -26.373   2.492  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -34.503 -25.650   4.516  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -35.417 -25.537   5.734  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -34.708 -26.152   6.936  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -35.738 -24.081   5.979  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -32.861 -27.737   4.989  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -35.458 -27.347   3.582  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -33.500 -25.409   4.850  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -34.812 -24.895   3.796  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -36.340 -26.088   5.561  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -35.340 -26.078   7.810  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -34.485 -27.183   6.749  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -33.777 -25.618   7.116  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -36.385 -23.991   6.853  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -34.812 -23.537   6.152  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -36.238 -23.670   5.115  1.00  0.61           H  
ATOM   6165  N   MET A 406     -34.256 -27.260   1.390  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -33.526 -27.208   0.133  1.00  0.62           C  
ATOM   6167  C   MET A 406     -33.950 -26.024  -0.715  1.00  0.62           C  
ATOM   6168  O   MET A 406     -35.129 -25.684  -0.764  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -33.753 -28.501  -0.640  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -33.351 -29.759   0.090  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -31.633 -29.795   0.440  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -30.972 -29.962  -1.182  1.00  0.62           C  
ATOM   6173  H   MET A 406     -35.212 -27.604   1.429  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -32.462 -27.102   0.339  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -34.809 -28.583  -0.887  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -33.203 -28.461  -1.583  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -33.902 -29.823   1.027  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -33.595 -30.634  -0.508  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -29.888 -30.008  -1.135  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -31.362 -30.873  -1.617  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -31.274 -29.103  -1.789  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -33.005 -25.423  -1.416  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -33.318 -24.378  -2.382  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -33.168 -24.966  -3.774  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -32.503 -25.987  -3.954  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -32.431 -23.125  -2.236  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -32.436 -22.374  -0.868  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -31.491 -21.217  -0.933  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -33.798 -21.883  -0.593  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -32.036 -25.713  -1.295  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -34.355 -24.072  -2.253  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -31.406 -23.421  -2.437  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -32.724 -22.407  -3.000  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -32.113 -23.046  -0.069  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -31.489 -20.676  -0.005  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -30.502 -21.545  -1.136  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -31.828 -20.572  -1.731  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -33.834 -21.355   0.339  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -34.127 -21.217  -1.392  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -34.430 -22.738  -0.551  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -33.774 -24.326  -4.758  1.00  0.72           N  
ATOM   6202  CA  ASP A 408     -33.671 -24.771  -6.145  1.00  0.72           C  
ATOM   6203  C   ASP A 408     -32.230 -24.811  -6.624  1.00  0.72           C  
ATOM   6204  O   ASP A 408     -31.361 -24.160  -6.039  1.00  0.72           O  
ATOM   6205  CB  ASP A 408     -34.555 -23.921  -7.034  1.00  0.72           C  
ATOM   6206  CG  ASP A 408     -36.030 -24.283  -6.790  1.00  0.72           C  
ATOM   6207  OD1 ASP A 408     -36.269 -25.286  -6.131  1.00  0.72           O  
ATOM   6208  OD2 ASP A 408     -36.894 -23.574  -7.244  1.00  0.72           O  
ATOM   6209  H   ASP A 408     -34.320 -23.502  -4.542  1.00  0.72           H  
ATOM   6210  HA  ASP A 408     -34.060 -25.770  -6.216  1.00  0.72           H  
ATOM   6211 1HB  ASP A 408     -34.394 -22.862  -6.827  1.00  0.72           H  
ATOM   6212 2HB  ASP A 408     -34.304 -24.104  -8.085  1.00  0.72           H  
ATOM   6213  N   VAL A 409     -31.954 -25.652  -7.623  1.00  0.82           N  
ATOM   6214  CA  VAL A 409     -30.597 -25.740  -8.145  1.00  0.82           C  
ATOM   6215  C   VAL A 409     -30.346 -24.615  -9.115  1.00  0.82           C  
ATOM   6216  O   VAL A 409     -31.185 -24.314  -9.971  1.00  0.82           O  
ATOM   6217  CB  VAL A 409     -30.336 -27.089  -8.822  1.00  0.82           C  
ATOM   6218  CG1 VAL A 409     -28.923 -27.125  -9.450  1.00  0.82           C  
ATOM   6219  CG2 VAL A 409     -30.478 -28.140  -7.809  1.00  0.82           C  
ATOM   6220  H   VAL A 409     -32.698 -26.211  -8.068  1.00  0.82           H  
ATOM   6221  HA  VAL A 409     -29.894 -25.638  -7.314  1.00  0.82           H  
ATOM   6222  HB  VAL A 409     -31.065 -27.246  -9.616  1.00  0.82           H  
ATOM   6223 1HG1 VAL A 409     -28.763 -28.097  -9.913  1.00  0.82           H  
ATOM   6224 2HG1 VAL A 409     -28.826 -26.352 -10.196  1.00  0.82           H  
ATOM   6225 3HG1 VAL A 409     -28.175 -26.964  -8.691  1.00  0.82           H  
ATOM   6226 1HG2 VAL A 409     -30.305 -29.117  -8.248  1.00  0.82           H  
ATOM   6227 2HG2 VAL A 409     -29.779 -27.960  -7.053  1.00  0.82           H  
ATOM   6228 3HG2 VAL A 409     -31.468 -28.088  -7.395  1.00  0.82           H  
ATOM   6229  N   TYR A 410     -29.220 -23.958  -8.948  1.00  0.94           N  
ATOM   6230  CA  TYR A 410     -28.884 -22.851  -9.813  1.00  0.94           C  
ATOM   6231  C   TYR A 410     -27.761 -23.194 -10.764  1.00  0.94           C  
ATOM   6232  O   TYR A 410     -27.030 -24.158 -10.566  1.00  0.94           O  
ATOM   6233  CB  TYR A 410     -28.587 -21.607  -8.983  1.00  0.94           C  
ATOM   6234  CG  TYR A 410     -29.855 -21.032  -8.351  1.00  0.94           C  
ATOM   6235  CD1 TYR A 410     -30.328 -21.500  -7.142  1.00  0.94           C  
ATOM   6236  CD2 TYR A 410     -30.549 -20.039  -9.018  1.00  0.94           C  
ATOM   6237  CE1 TYR A 410     -31.492 -20.983  -6.597  1.00  0.94           C  
ATOM   6238  CE2 TYR A 410     -31.709 -19.518  -8.481  1.00  0.94           C  
ATOM   6239  CZ  TYR A 410     -32.184 -19.985  -7.277  1.00  0.94           C  
ATOM   6240  OH  TYR A 410     -33.351 -19.460  -6.756  1.00  0.94           O  
ATOM   6241  H   TYR A 410     -28.570 -24.249  -8.210  1.00  0.94           H  
ATOM   6242  HA  TYR A 410     -29.753 -22.623 -10.428  1.00  0.94           H  
ATOM   6243 1HB  TYR A 410     -27.886 -21.859  -8.185  1.00  0.94           H  
ATOM   6244 2HB  TYR A 410     -28.124 -20.841  -9.608  1.00  0.94           H  
ATOM   6245  HD1 TYR A 410     -29.788 -22.286  -6.620  1.00  0.94           H  
ATOM   6246  HD2 TYR A 410     -30.178 -19.671  -9.975  1.00  0.94           H  
ATOM   6247  HE1 TYR A 410     -31.861 -21.365  -5.642  1.00  0.94           H  
ATOM   6248  HE2 TYR A 410     -32.251 -18.737  -9.016  1.00  0.94           H  
ATOM   6249  HH  TYR A 410     -33.543 -19.871  -5.909  1.00  0.94           H  
ATOM   6250  N   ALA A 411     -27.704 -22.449 -11.855  1.00  1.06           N  
ATOM   6251  CA  ALA A 411     -26.646 -22.575 -12.840  1.00  1.06           C  
ATOM   6252  C   ALA A 411     -25.700 -21.404 -12.658  1.00  1.06           C  
ATOM   6253  O   ALA A 411     -26.140 -20.321 -12.279  1.00  1.06           O  
ATOM   6254  CB  ALA A 411     -27.228 -22.592 -14.231  1.00  1.06           C  
ATOM   6255  H   ALA A 411     -28.387 -21.717 -11.971  1.00  1.06           H  
ATOM   6256  HA  ALA A 411     -26.091 -23.497 -12.656  1.00  1.06           H  
ATOM   6257 1HB  ALA A 411     -26.436 -22.675 -14.934  1.00  1.06           H  
ATOM   6258 2HB  ALA A 411     -27.898 -23.438 -14.348  1.00  1.06           H  
ATOM   6259 3HB  ALA A 411     -27.775 -21.673 -14.412  1.00  1.06           H  
ATOM   6260  N   ALA A 412     -24.414 -21.582 -12.934  1.00  1.13           N  
ATOM   6261  CA  ALA A 412     -23.049 -21.079 -13.027  1.00  1.13           C  
ATOM   6262  C   ALA A 412     -22.214 -21.517 -14.247  1.00  1.13           C  
ATOM   6263  O   ALA A 412     -21.075 -21.928 -14.055  1.00  1.13           O  
ATOM   6264  CB  ALA A 412     -22.306 -21.519 -11.774  1.00  1.13           C  
ATOM   6265  H   ALA A 412     -24.486 -20.623 -12.625  1.00  1.13           H  
ATOM   6266  HA  ALA A 412     -23.108 -19.991 -13.045  1.00  1.13           H  
ATOM   6267 1HB  ALA A 412     -21.300 -21.103 -11.779  1.00  1.13           H  
ATOM   6268 2HB  ALA A 412     -22.842 -21.168 -10.891  1.00  1.13           H  
ATOM   6269 3HB  ALA A 412     -22.250 -22.599 -11.750  1.00  1.13           H  
ATOM   6270  N   GLY A 413     -22.686 -21.423 -15.507  1.00  1.13           N  
ATOM   6271  CA  GLY A 413     -23.980 -20.976 -16.043  1.00  1.13           C  
ATOM   6272  C   GLY A 413     -24.498 -22.121 -16.910  1.00  1.13           C  
ATOM   6273  O   GLY A 413     -25.041 -21.919 -17.994  1.00  1.13           O  
ATOM   6274  H   GLY A 413     -22.030 -21.711 -16.221  1.00  1.13           H  
ATOM   6275 1HA  GLY A 413     -24.693 -20.725 -15.272  1.00  1.13           H  
ATOM   6276 2HA  GLY A 413     -23.836 -20.086 -16.654  1.00  1.13           H  
ATOM   6277  N   GLU A 414     -24.271 -23.325 -16.405  1.00  1.06           N  
ATOM   6278  CA  GLU A 414     -24.599 -24.603 -17.031  1.00  1.06           C  
ATOM   6279  C   GLU A 414     -26.075 -24.791 -17.367  1.00  1.06           C  
ATOM   6280  O   GLU A 414     -26.952 -24.460 -16.574  1.00  1.06           O  
ATOM   6281  CB  GLU A 414     -24.229 -25.721 -16.062  1.00  1.06           C  
ATOM   6282  CG  GLU A 414     -22.776 -25.841 -15.714  1.00  1.06           C  
ATOM   6283  CD  GLU A 414     -22.569 -26.972 -14.772  1.00  1.06           C  
ATOM   6284  OE1 GLU A 414     -23.503 -27.738 -14.616  1.00  1.06           O  
ATOM   6285  OE2 GLU A 414     -21.527 -27.066 -14.175  1.00  1.06           O  
ATOM   6286  H   GLU A 414     -23.821 -23.350 -15.502  1.00  1.06           H  
ATOM   6287  HA  GLU A 414     -24.023 -24.692 -17.952  1.00  1.06           H  
ATOM   6288 1HB  GLU A 414     -24.776 -25.576 -15.128  1.00  1.06           H  
ATOM   6289 2HB  GLU A 414     -24.555 -26.678 -16.478  1.00  1.06           H  
ATOM   6290 1HG  GLU A 414     -22.193 -26.004 -16.619  1.00  1.06           H  
ATOM   6291 2HG  GLU A 414     -22.442 -24.908 -15.251  1.00  1.06           H  
ATOM   6292  N   THR A 415     -26.341 -25.376 -18.529  1.00  0.94           N  
ATOM   6293  CA  THR A 415     -27.707 -25.677 -18.925  1.00  0.94           C  
ATOM   6294  C   THR A 415     -28.303 -26.672 -17.914  1.00  0.94           C  
ATOM   6295  O   THR A 415     -27.645 -27.665 -17.606  1.00  0.94           O  
ATOM   6296  CB  THR A 415     -27.747 -26.304 -20.335  1.00  0.94           C  
ATOM   6297  OG1 THR A 415     -27.158 -25.403 -21.283  1.00  0.94           O  
ATOM   6298  CG2 THR A 415     -29.179 -26.603 -20.746  1.00  0.94           C  
ATOM   6299  H   THR A 415     -25.578 -25.615 -19.145  1.00  0.94           H  
ATOM   6300  HA  THR A 415     -28.262 -24.750 -18.958  1.00  0.94           H  
ATOM   6301  HB  THR A 415     -27.179 -27.234 -20.330  1.00  0.94           H  
ATOM   6302  HG1 THR A 415     -27.202 -25.792 -22.163  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415     -29.186 -27.049 -21.739  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415     -29.628 -27.299 -20.036  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415     -29.753 -25.681 -20.760  1.00  0.94           H  
ATOM   6306  N   PRO A 416     -29.501 -26.435 -17.352  1.00  0.82           N  
ATOM   6307  CA  PRO A 416     -30.168 -27.327 -16.427  1.00  0.82           C  
ATOM   6308  C   PRO A 416     -30.319 -28.733 -16.970  1.00  0.82           C  
ATOM   6309  O   PRO A 416     -30.626 -28.925 -18.147  1.00  0.82           O  
ATOM   6310  CB  PRO A 416     -31.526 -26.653 -16.241  1.00  0.82           C  
ATOM   6311  CG  PRO A 416     -31.246 -25.187 -16.463  1.00  0.82           C  
ATOM   6312  CD  PRO A 416     -30.200 -25.147 -17.554  1.00  0.82           C  
ATOM   6313  HA  PRO A 416     -29.605 -27.342 -15.501  1.00  0.82           H  
ATOM   6314 1HB  PRO A 416     -32.248 -27.067 -16.957  1.00  0.82           H  
ATOM   6315 2HB  PRO A 416     -31.916 -26.867 -15.237  1.00  0.82           H  
ATOM   6316 1HG  PRO A 416     -32.172 -24.661 -16.737  1.00  0.82           H  
ATOM   6317 2HG  PRO A 416     -30.890 -24.731 -15.526  1.00  0.82           H  
ATOM   6318 1HD  PRO A 416     -30.661 -25.087 -18.547  1.00  0.82           H  
ATOM   6319 2HD  PRO A 416     -29.535 -24.295 -17.328  1.00  0.82           H  
ATOM   6320  N   ILE A 417     -30.118 -29.710 -16.096  1.00  0.73           N  
ATOM   6321  CA  ILE A 417     -30.225 -31.111 -16.462  1.00  0.73           C  
ATOM   6322  C   ILE A 417     -31.442 -31.737 -15.767  1.00  0.73           C  
ATOM   6323  O   ILE A 417     -31.506 -31.718 -14.532  1.00  0.73           O  
ATOM   6324  CB  ILE A 417     -28.981 -31.889 -16.027  1.00  0.73           C  
ATOM   6325  CG1 ILE A 417     -27.733 -31.317 -16.650  1.00  0.73           C  
ATOM   6326  CG2 ILE A 417     -29.131 -33.328 -16.425  1.00  0.73           C  
ATOM   6327  CD1 ILE A 417     -26.480 -31.916 -16.046  1.00  0.73           C  
ATOM   6328  H   ILE A 417     -29.870 -29.466 -15.149  1.00  0.73           H  
ATOM   6329  HA  ILE A 417     -30.289 -31.182 -17.538  1.00  0.73           H  
ATOM   6330  HB  ILE A 417     -28.865 -31.824 -14.947  1.00  0.73           H  
ATOM   6331 1HG1 ILE A 417     -27.739 -31.507 -17.722  1.00  0.73           H  
ATOM   6332 2HG1 ILE A 417     -27.708 -30.235 -16.490  1.00  0.73           H  
ATOM   6333 1HG2 ILE A 417     -28.257 -33.866 -16.120  1.00  0.73           H  
ATOM   6334 2HG2 ILE A 417     -30.013 -33.754 -15.949  1.00  0.73           H  
ATOM   6335 3HG2 ILE A 417     -29.237 -33.395 -17.507  1.00  0.73           H  
ATOM   6336 1HD1 ILE A 417     -25.598 -31.470 -16.512  1.00  0.73           H  
ATOM   6337 2HD1 ILE A 417     -26.472 -31.709 -14.983  1.00  0.73           H  
ATOM   6338 3HD1 ILE A 417     -26.469 -32.990 -16.205  1.00  0.73           H  
ATOM   6339  N   PRO A 418     -32.432 -32.263 -16.500  1.00  0.67           N  
ATOM   6340  CA  PRO A 418     -33.609 -32.884 -15.938  1.00  0.67           C  
ATOM   6341  C   PRO A 418     -33.208 -33.966 -14.955  1.00  0.67           C  
ATOM   6342  O   PRO A 418     -32.287 -34.740 -15.216  1.00  0.67           O  
ATOM   6343  CB  PRO A 418     -34.295 -33.469 -17.177  1.00  0.67           C  
ATOM   6344  CG  PRO A 418     -33.858 -32.566 -18.308  1.00  0.67           C  
ATOM   6345  CD  PRO A 418     -32.424 -32.197 -17.978  1.00  0.67           C  
ATOM   6346  HA  PRO A 418     -34.233 -32.115 -15.454  1.00  0.67           H  
ATOM   6347 1HB  PRO A 418     -33.979 -34.515 -17.317  1.00  0.67           H  
ATOM   6348 2HB  PRO A 418     -35.384 -33.481 -17.034  1.00  0.67           H  
ATOM   6349 1HG  PRO A 418     -33.952 -33.091 -19.271  1.00  0.67           H  
ATOM   6350 2HG  PRO A 418     -34.516 -31.685 -18.362  1.00  0.67           H  
ATOM   6351 1HD  PRO A 418     -31.713 -32.920 -18.405  1.00  0.67           H  
ATOM   6352 2HD  PRO A 418     -32.260 -31.165 -18.334  1.00  0.67           H  
ATOM   6353  N   GLY A 419     -33.891 -34.015 -13.822  1.00  0.63           N  
ATOM   6354  CA  GLY A 419     -33.619 -35.015 -12.793  1.00  0.63           C  
ATOM   6355  C   GLY A 419     -32.561 -34.582 -11.771  1.00  0.63           C  
ATOM   6356  O   GLY A 419     -32.359 -35.263 -10.769  1.00  0.63           O  
ATOM   6357  H   GLY A 419     -34.634 -33.348 -13.668  1.00  0.63           H  
ATOM   6358 1HA  GLY A 419     -34.546 -35.249 -12.271  1.00  0.63           H  
ATOM   6359 2HA  GLY A 419     -33.293 -35.936 -13.273  1.00  0.63           H  
ATOM   6360  N   ALA A 420     -31.861 -33.471 -12.030  1.00  0.61           N  
ATOM   6361  CA  ALA A 420     -30.823 -32.999 -11.109  1.00  0.61           C  
ATOM   6362  C   ALA A 420     -31.278 -31.839 -10.231  1.00  0.61           C  
ATOM   6363  O   ALA A 420     -30.485 -31.297  -9.465  1.00  0.61           O  
ATOM   6364  CB  ALA A 420     -29.606 -32.571 -11.889  1.00  0.61           C  
ATOM   6365  H   ALA A 420     -32.015 -32.945 -12.894  1.00  0.61           H  
ATOM   6366  HA  ALA A 420     -30.551 -33.829 -10.457  1.00  0.61           H  
ATOM   6367 1HB  ALA A 420     -28.813 -32.258 -11.207  1.00  0.61           H  
ATOM   6368 2HB  ALA A 420     -29.269 -33.405 -12.488  1.00  0.61           H  
ATOM   6369 3HB  ALA A 420     -29.868 -31.749 -12.541  1.00  0.61           H  
ATOM   6370  N   ASP A 421     -32.535 -31.433 -10.353  1.00  0.60           N  
ATOM   6371  CA  ASP A 421     -33.023 -30.281  -9.597  1.00  0.60           C  
ATOM   6372  C   ASP A 421     -33.319 -30.650  -8.145  1.00  0.60           C  
ATOM   6373  O   ASP A 421     -33.331 -31.825  -7.772  1.00  0.60           O  
ATOM   6374  CB  ASP A 421     -34.243 -29.640 -10.283  1.00  0.60           C  
ATOM   6375  CG  ASP A 421     -34.448 -28.092  -9.925  1.00  0.60           C  
ATOM   6376  OD1 ASP A 421     -33.731 -27.574  -9.053  1.00  0.60           O  
ATOM   6377  OD2 ASP A 421     -35.302 -27.487 -10.531  1.00  0.60           O  
ATOM   6378  H   ASP A 421     -33.147 -31.925 -10.986  1.00  0.60           H  
ATOM   6379  HA  ASP A 421     -32.239 -29.529  -9.599  1.00  0.60           H  
ATOM   6380 1HB  ASP A 421     -34.131 -29.728 -11.367  1.00  0.60           H  
ATOM   6381 2HB  ASP A 421     -35.144 -30.184 -10.004  1.00  0.60           H  
ATOM   6382  N   SER A 422     -33.596 -29.627  -7.346  1.00  0.59           N  
ATOM   6383  CA  SER A 422     -33.880 -29.772  -5.927  1.00  0.59           C  
ATOM   6384  C   SER A 422     -35.097 -30.630  -5.655  1.00  0.59           C  
ATOM   6385  O   SER A 422     -35.163 -31.303  -4.634  1.00  0.59           O  
ATOM   6386  CB  SER A 422     -34.179 -28.416  -5.362  1.00  0.59           C  
ATOM   6387  OG  SER A 422     -35.422 -27.962  -5.879  1.00  0.59           O  
ATOM   6388  H   SER A 422     -33.569 -28.697  -7.755  1.00  0.59           H  
ATOM   6389  HA  SER A 422     -33.008 -30.202  -5.440  1.00  0.59           H  
ATOM   6390 1HB  SER A 422     -34.208 -28.446  -4.273  1.00  0.59           H  
ATOM   6391 2HB  SER A 422     -33.381 -27.752  -5.650  1.00  0.59           H  
ATOM   6392  HG  SER A 422     -35.456 -26.967  -5.833  1.00  0.59           H  
ATOM   6393  N   ARG A 423     -36.052 -30.665  -6.576  1.00  0.59           N  
ATOM   6394  CA  ARG A 423     -37.233 -31.481  -6.353  1.00  0.59           C  
ATOM   6395  C   ARG A 423     -36.846 -32.945  -6.423  1.00  0.59           C  
ATOM   6396  O   ARG A 423     -37.287 -33.765  -5.616  1.00  0.59           O  
ATOM   6397  CB  ARG A 423     -38.293 -31.165  -7.393  1.00  0.59           C  
ATOM   6398  CG  ARG A 423     -38.894 -29.793  -7.230  1.00  0.59           C  
ATOM   6399  CD  ARG A 423     -39.848 -29.416  -8.289  1.00  0.59           C  
ATOM   6400  NE  ARG A 423     -40.323 -28.054  -8.078  1.00  0.59           N  
ATOM   6401  CZ  ARG A 423     -41.181 -27.393  -8.875  1.00  0.59           C  
ATOM   6402  NH1 ARG A 423     -41.683 -27.976  -9.942  1.00  0.59           N  
ATOM   6403  NH2 ARG A 423     -41.515 -26.149  -8.579  1.00  0.59           N  
ATOM   6404  H   ARG A 423     -35.960 -30.084  -7.400  1.00  0.59           H  
ATOM   6405  HA  ARG A 423     -37.631 -31.262  -5.361  1.00  0.59           H  
ATOM   6406 1HB  ARG A 423     -37.859 -31.226  -8.390  1.00  0.59           H  
ATOM   6407 2HB  ARG A 423     -39.098 -31.899  -7.335  1.00  0.59           H  
ATOM   6408 1HG  ARG A 423     -39.451 -29.791  -6.306  1.00  0.59           H  
ATOM   6409 2HG  ARG A 423     -38.097 -29.043  -7.186  1.00  0.59           H  
ATOM   6410 1HD  ARG A 423     -39.359 -29.463  -9.261  1.00  0.59           H  
ATOM   6411 2HD  ARG A 423     -40.706 -30.088  -8.274  1.00  0.59           H  
ATOM   6412  HE  ARG A 423     -39.960 -27.558  -7.272  1.00  0.59           H  
ATOM   6413 1HH1 ARG A 423     -41.425 -28.926 -10.167  1.00  0.59           H  
ATOM   6414 2HH1 ARG A 423     -42.325 -27.473 -10.537  1.00  0.59           H  
ATOM   6415 1HH2 ARG A 423     -41.120 -25.701  -7.760  1.00  0.59           H  
ATOM   6416 2HH2 ARG A 423     -42.157 -25.644  -9.172  1.00  0.59           H  
ATOM   6417  N   ALA A 424     -35.989 -33.268  -7.389  1.00  0.58           N  
ATOM   6418  CA  ALA A 424     -35.520 -34.627  -7.579  1.00  0.58           C  
ATOM   6419  C   ALA A 424     -34.703 -35.063  -6.379  1.00  0.58           C  
ATOM   6420  O   ALA A 424     -34.857 -36.179  -5.873  1.00  0.58           O  
ATOM   6421  CB  ALA A 424     -34.692 -34.711  -8.847  1.00  0.58           C  
ATOM   6422  H   ALA A 424     -35.641 -32.543  -7.998  1.00  0.58           H  
ATOM   6423  HA  ALA A 424     -36.384 -35.283  -7.663  1.00  0.58           H  
ATOM   6424 1HB  ALA A 424     -34.351 -35.734  -8.996  1.00  0.58           H  
ATOM   6425 2HB  ALA A 424     -35.294 -34.404  -9.697  1.00  0.58           H  
ATOM   6426 3HB  ALA A 424     -33.826 -34.058  -8.766  1.00  0.58           H  
ATOM   6427  N   LEU A 425     -33.873 -34.142  -5.892  1.00  0.57           N  
ATOM   6428  CA  LEU A 425     -32.999 -34.392  -4.760  1.00  0.57           C  
ATOM   6429  C   LEU A 425     -33.840 -34.581  -3.510  1.00  0.57           C  
ATOM   6430  O   LEU A 425     -33.606 -35.511  -2.738  1.00  0.57           O  
ATOM   6431  CB  LEU A 425     -31.978 -33.252  -4.663  1.00  0.57           C  
ATOM   6432  CG  LEU A 425     -30.893 -33.319  -3.590  1.00  0.57           C  
ATOM   6433  CD1 LEU A 425     -30.070 -34.616  -3.729  1.00  0.57           C  
ATOM   6434  CD2 LEU A 425     -29.969 -32.113  -3.803  1.00  0.57           C  
ATOM   6435  H   LEU A 425     -33.810 -33.243  -6.375  1.00  0.57           H  
ATOM   6436  HA  LEU A 425     -32.454 -35.315  -4.933  1.00  0.57           H  
ATOM   6437 1HB  LEU A 425     -31.488 -33.146  -5.631  1.00  0.57           H  
ATOM   6438 2HB  LEU A 425     -32.537 -32.340  -4.477  1.00  0.57           H  
ATOM   6439  HG  LEU A 425     -31.347 -33.283  -2.600  1.00  0.57           H  
ATOM   6440 1HD1 LEU A 425     -29.287 -34.638  -2.968  1.00  0.57           H  
ATOM   6441 2HD1 LEU A 425     -30.730 -35.473  -3.599  1.00  0.57           H  
ATOM   6442 3HD1 LEU A 425     -29.611 -34.660  -4.719  1.00  0.57           H  
ATOM   6443 1HD2 LEU A 425     -29.190 -32.120  -3.053  1.00  0.57           H  
ATOM   6444 2HD2 LEU A 425     -29.522 -32.169  -4.798  1.00  0.57           H  
ATOM   6445 3HD2 LEU A 425     -30.539 -31.195  -3.727  1.00  0.57           H  
ATOM   6446  N   CYS A 426     -34.864 -33.744  -3.326  1.00  0.57           N  
ATOM   6447  CA  CYS A 426     -35.725 -33.891  -2.167  1.00  0.57           C  
ATOM   6448  C   CYS A 426     -36.396 -35.257  -2.183  1.00  0.57           C  
ATOM   6449  O   CYS A 426     -36.453 -35.940  -1.156  1.00  0.57           O  
ATOM   6450  CB  CYS A 426     -36.817 -32.810  -2.153  1.00  0.57           C  
ATOM   6451  SG  CYS A 426     -36.241 -31.136  -1.785  1.00  0.57           S  
ATOM   6452  H   CYS A 426     -35.032 -32.983  -3.976  1.00  0.57           H  
ATOM   6453  HA  CYS A 426     -35.115 -33.799  -1.274  1.00  0.57           H  
ATOM   6454 1HB  CYS A 426     -37.294 -32.783  -3.132  1.00  0.57           H  
ATOM   6455 2HB  CYS A 426     -37.585 -33.074  -1.435  1.00  0.57           H  
ATOM   6456  HG  CYS A 426     -35.595 -30.993  -2.967  1.00  0.57           H  
ATOM   6457  N   ARG A 427     -36.856 -35.692  -3.361  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -37.497 -36.992  -3.469  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -36.518 -38.117  -3.157  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -36.868 -39.069  -2.457  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -38.076 -37.169  -4.863  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -39.299 -36.308  -5.151  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -39.728 -36.398  -6.570  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -40.895 -35.569  -6.838  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -41.390 -35.316  -8.066  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -40.811 -35.830  -9.129  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -42.459 -34.550  -8.202  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -36.794 -35.094  -4.187  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -38.313 -37.034  -2.752  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -37.319 -36.918  -5.603  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -38.351 -38.211  -5.015  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -40.125 -36.650  -4.530  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -39.084 -35.272  -4.914  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -38.912 -36.054  -7.207  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -39.974 -37.428  -6.816  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -41.368 -35.155  -6.046  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -39.994 -36.415  -9.025  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -41.184 -35.640 -10.048  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -42.906 -34.155  -7.386  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -42.830 -34.361  -9.122  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -35.276 -37.999  -3.633  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -34.279 -39.027  -3.369  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -34.023 -39.170  -1.876  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -33.955 -40.288  -1.354  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -32.992 -38.684  -4.088  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -35.033 -37.200  -4.221  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -34.661 -39.974  -3.743  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -32.250 -39.458  -3.917  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -33.204 -38.604  -5.144  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -32.611 -37.731  -3.720  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -33.962 -38.041  -1.179  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -33.717 -38.020   0.253  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -34.881 -38.692   0.982  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -34.676 -39.529   1.865  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -33.482 -36.578   0.718  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -32.178 -36.081   0.090  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -33.403 -36.497   2.232  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -31.982 -34.620   0.189  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -34.043 -37.151  -1.679  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -32.810 -38.591   0.455  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -34.292 -35.953   0.352  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -31.336 -36.573   0.584  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -32.168 -36.358  -0.958  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -33.236 -35.465   2.538  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -34.331 -36.851   2.644  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -32.583 -37.119   2.591  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -31.060 -34.370  -0.280  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -32.798 -34.102  -0.317  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -31.958 -34.338   1.225  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -36.113 -38.360   0.580  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -37.303 -38.969   1.172  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -37.325 -40.475   0.945  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -37.659 -41.247   1.847  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -38.563 -38.383   0.553  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -38.808 -36.999   0.942  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -39.924 -36.349   0.241  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -40.037 -34.964   0.658  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -40.467 -33.961  -0.122  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -40.832 -34.204  -1.366  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -40.520 -32.735   0.352  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -36.226 -37.652  -0.146  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -37.297 -38.766   2.244  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -38.485 -38.418  -0.530  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -39.427 -38.977   0.843  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -39.005 -36.952   2.008  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -37.916 -36.456   0.707  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -39.751 -36.373  -0.831  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -40.855 -36.856   0.482  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -39.826 -34.746   1.648  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -40.801 -35.150  -1.713  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -41.157 -33.451  -1.955  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -40.199 -32.534   1.315  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -40.839 -31.984  -0.228  1.00  0.63           H  
ATOM   6534  N   ASN A 431     -36.894 -40.910  -0.242  1.00  0.66           N  
ATOM   6535  CA  ASN A 431     -36.878 -42.326  -0.586  1.00  0.66           C  
ATOM   6536  C   ASN A 431     -35.932 -43.109   0.325  1.00  0.66           C  
ATOM   6537  O   ASN A 431     -36.155 -44.291   0.592  1.00  0.66           O  
ATOM   6538  CB  ASN A 431     -36.512 -42.514  -2.045  1.00  0.66           C  
ATOM   6539  CG  ASN A 431     -37.625 -42.097  -2.985  1.00  0.66           C  
ATOM   6540  OD1 ASN A 431     -38.804 -42.031  -2.607  1.00  0.66           O  
ATOM   6541  ND2 ASN A 431     -37.265 -41.813  -4.213  1.00  0.66           N  
ATOM   6542  H   ASN A 431     -36.623 -40.232  -0.953  1.00  0.66           H  
ATOM   6543  HA  ASN A 431     -37.880 -42.726  -0.430  1.00  0.66           H  
ATOM   6544 1HB  ASN A 431     -35.629 -41.928  -2.274  1.00  0.66           H  
ATOM   6545 2HB  ASN A 431     -36.267 -43.559  -2.227  1.00  0.66           H  
ATOM   6546 1HD2 ASN A 431     -37.952 -41.530  -4.880  1.00  0.66           H  
ATOM   6547 2HD2 ASN A 431     -36.307 -41.881  -4.479  1.00  0.66           H  
ATOM   6548  N   ARG A 432     -34.892 -42.442   0.844  1.00  0.70           N  
ATOM   6549  CA  ARG A 432     -33.946 -43.086   1.755  1.00  0.70           C  
ATOM   6550  C   ARG A 432     -34.627 -43.477   3.082  1.00  0.70           C  
ATOM   6551  O   ARG A 432     -34.112 -44.317   3.824  1.00  0.70           O  
ATOM   6552  CB  ARG A 432     -32.760 -42.185   2.087  1.00  0.70           C  
ATOM   6553  CG  ARG A 432     -31.917 -41.739   0.910  1.00  0.70           C  
ATOM   6554  CD  ARG A 432     -31.329 -42.849   0.144  1.00  0.70           C  
ATOM   6555  NE  ARG A 432     -30.501 -42.346  -0.942  1.00  0.70           N  
ATOM   6556  CZ  ARG A 432     -30.932 -42.122  -2.207  1.00  0.70           C  
ATOM   6557  NH1 ARG A 432     -32.176 -42.379  -2.518  1.00  0.70           N  
ATOM   6558  NH2 ARG A 432     -30.114 -41.650  -3.124  1.00  0.70           N  
ATOM   6559  H   ARG A 432     -34.732 -41.475   0.550  1.00  0.70           H  
ATOM   6560  HA  ARG A 432     -33.571 -43.990   1.278  1.00  0.70           H  
ATOM   6561 1HB  ARG A 432     -33.112 -41.294   2.596  1.00  0.70           H  
ATOM   6562 2HB  ARG A 432     -32.098 -42.705   2.778  1.00  0.70           H  
ATOM   6563 1HG  ARG A 432     -32.523 -41.164   0.255  1.00  0.70           H  
ATOM   6564 2HG  ARG A 432     -31.099 -41.111   1.273  1.00  0.70           H  
ATOM   6565 1HD  ARG A 432     -30.703 -43.456   0.796  1.00  0.70           H  
ATOM   6566 2HD  ARG A 432     -32.123 -43.460  -0.282  1.00  0.70           H  
ATOM   6567  HE  ARG A 432     -29.531 -42.149  -0.714  1.00  0.70           H  
ATOM   6568 1HH1 ARG A 432     -32.793 -42.732  -1.802  1.00  0.70           H  
ATOM   6569 2HH1 ARG A 432     -32.509 -42.218  -3.456  1.00  0.70           H  
ATOM   6570 1HH2 ARG A 432     -29.152 -41.436  -2.884  1.00  0.70           H  
ATOM   6571 2HH2 ARG A 432     -30.447 -41.489  -4.071  1.00  0.70           H  
ATOM   6572  N   GLY A 433     -35.747 -42.810   3.416  1.00  0.73           N  
ATOM   6573  CA  GLY A 433     -36.499 -43.072   4.643  1.00  0.73           C  
ATOM   6574  C   GLY A 433     -35.953 -42.386   5.897  1.00  0.73           C  
ATOM   6575  O   GLY A 433     -36.430 -42.646   7.001  1.00  0.73           O  
ATOM   6576  H   GLY A 433     -36.148 -42.136   2.765  1.00  0.73           H  
ATOM   6577 1HA  GLY A 433     -37.530 -42.753   4.484  1.00  0.73           H  
ATOM   6578 2HA  GLY A 433     -36.533 -44.147   4.810  1.00  0.73           H  
ATOM   6579  N   LYS A 434     -34.955 -41.524   5.735  1.00  0.74           N  
ATOM   6580  CA  LYS A 434     -34.309 -40.863   6.867  1.00  0.74           C  
ATOM   6581  C   LYS A 434     -34.757 -39.423   7.150  1.00  0.74           C  
ATOM   6582  O   LYS A 434     -35.010 -39.062   8.300  1.00  0.74           O  
ATOM   6583  CB  LYS A 434     -32.815 -40.853   6.601  1.00  0.74           C  
ATOM   6584  CG  LYS A 434     -32.164 -42.226   6.580  1.00  0.74           C  
ATOM   6585  CD  LYS A 434     -30.682 -42.107   6.276  1.00  0.74           C  
ATOM   6586  CE  LYS A 434     -29.993 -43.458   6.267  1.00  0.74           C  
ATOM   6587  NZ  LYS A 434     -28.549 -43.333   5.911  1.00  0.74           N  
ATOM   6588  H   LYS A 434     -34.625 -41.356   4.799  1.00  0.74           H  
ATOM   6589  HA  LYS A 434     -34.511 -41.453   7.761  1.00  0.74           H  
ATOM   6590 1HB  LYS A 434     -32.639 -40.399   5.634  1.00  0.74           H  
ATOM   6591 2HB  LYS A 434     -32.307 -40.240   7.349  1.00  0.74           H  
ATOM   6592 1HG  LYS A 434     -32.299 -42.711   7.547  1.00  0.74           H  
ATOM   6593 2HG  LYS A 434     -32.637 -42.843   5.811  1.00  0.74           H  
ATOM   6594 1HD  LYS A 434     -30.556 -41.656   5.293  1.00  0.74           H  
ATOM   6595 2HD  LYS A 434     -30.202 -41.459   7.013  1.00  0.74           H  
ATOM   6596 1HE  LYS A 434     -30.077 -43.906   7.255  1.00  0.74           H  
ATOM   6597 2HE  LYS A 434     -30.484 -44.108   5.541  1.00  0.74           H  
ATOM   6598 1HZ  LYS A 434     -28.119 -44.245   5.917  1.00  0.74           H  
ATOM   6599 2HZ  LYS A 434     -28.461 -42.927   4.986  1.00  0.74           H  
ATOM   6600 3HZ  LYS A 434     -28.089 -42.737   6.583  1.00  0.74           H  
ATOM   6601  N   VAL A 435     -34.819 -38.596   6.110  1.00  0.73           N  
ATOM   6602  CA  VAL A 435     -35.139 -37.176   6.257  1.00  0.73           C  
ATOM   6603  C   VAL A 435     -36.225 -36.768   5.290  1.00  0.73           C  
ATOM   6604  O   VAL A 435     -36.218 -37.180   4.135  1.00  0.73           O  
ATOM   6605  CB  VAL A 435     -33.885 -36.291   6.022  1.00  0.73           C  
ATOM   6606  CG1 VAL A 435     -34.216 -34.781   6.132  1.00  0.73           C  
ATOM   6607  CG2 VAL A 435     -32.828 -36.646   7.020  1.00  0.73           C  
ATOM   6608  H   VAL A 435     -34.627 -38.955   5.189  1.00  0.73           H  
ATOM   6609  HA  VAL A 435     -35.495 -36.999   7.273  1.00  0.73           H  
ATOM   6610  HB  VAL A 435     -33.508 -36.471   5.030  1.00  0.73           H  
ATOM   6611 1HG1 VAL A 435     -33.307 -34.206   5.958  1.00  0.73           H  
ATOM   6612 2HG1 VAL A 435     -34.959 -34.501   5.394  1.00  0.73           H  
ATOM   6613 3HG1 VAL A 435     -34.594 -34.565   7.133  1.00  0.73           H  
ATOM   6614 1HG2 VAL A 435     -31.948 -36.033   6.840  1.00  0.73           H  
ATOM   6615 2HG2 VAL A 435     -33.197 -36.456   8.030  1.00  0.73           H  
ATOM   6616 3HG2 VAL A 435     -32.554 -37.688   6.929  1.00  0.73           H  
ATOM   6617  N   ASP A 436     -37.186 -35.987   5.758  1.00  0.71           N  
ATOM   6618  CA  ASP A 436     -38.201 -35.486   4.850  1.00  0.71           C  
ATOM   6619  C   ASP A 436     -37.950 -33.975   4.673  1.00  0.71           C  
ATOM   6620  O   ASP A 436     -38.364 -33.199   5.532  1.00  0.71           O  
ATOM   6621  CB  ASP A 436     -39.596 -35.731   5.425  1.00  0.71           C  
ATOM   6622  CG  ASP A 436     -40.748 -35.358   4.481  1.00  0.71           C  
ATOM   6623  OD1 ASP A 436     -40.503 -34.840   3.418  1.00  0.71           O  
ATOM   6624  OD2 ASP A 436     -41.874 -35.611   4.841  1.00  0.71           O  
ATOM   6625  H   ASP A 436     -37.181 -35.707   6.731  1.00  0.71           H  
ATOM   6626  HA  ASP A 436     -38.130 -36.022   3.917  1.00  0.71           H  
ATOM   6627 1HB  ASP A 436     -39.695 -36.786   5.685  1.00  0.71           H  
ATOM   6628 2HB  ASP A 436     -39.711 -35.159   6.348  1.00  0.71           H  
ATOM   6629  N   PRO A 437     -37.235 -33.533   3.617  1.00  0.68           N  
ATOM   6630  CA  PRO A 437     -36.837 -32.170   3.374  1.00  0.68           C  
ATOM   6631  C   PRO A 437     -37.984 -31.262   2.993  1.00  0.68           C  
ATOM   6632  O   PRO A 437     -39.007 -31.683   2.438  1.00  0.68           O  
ATOM   6633  CB  PRO A 437     -35.828 -32.305   2.238  1.00  0.68           C  
ATOM   6634  CG  PRO A 437     -36.234 -33.538   1.535  1.00  0.68           C  
ATOM   6635  CD  PRO A 437     -36.767 -34.443   2.599  1.00  0.68           C  
ATOM   6636  HA  PRO A 437     -36.345 -31.794   4.282  1.00  0.68           H  
ATOM   6637 1HB  PRO A 437     -35.878 -31.410   1.596  1.00  0.68           H  
ATOM   6638 2HB  PRO A 437     -34.828 -32.342   2.640  1.00  0.68           H  
ATOM   6639 1HG  PRO A 437     -36.989 -33.316   0.782  1.00  0.68           H  
ATOM   6640 2HG  PRO A 437     -35.378 -33.970   1.015  1.00  0.68           H  
ATOM   6641 1HD  PRO A 437     -37.587 -34.953   2.193  1.00  0.68           H  
ATOM   6642 2HD  PRO A 437     -35.983 -35.093   2.966  1.00  0.68           H  
ATOM   6643  N   ILE A 438     -37.760 -29.996   3.240  1.00  0.67           N  
ATOM   6644  CA  ILE A 438     -38.666 -28.938   2.885  1.00  0.67           C  
ATOM   6645  C   ILE A 438     -38.133 -28.208   1.676  1.00  0.67           C  
ATOM   6646  O   ILE A 438     -37.003 -27.727   1.695  1.00  0.67           O  
ATOM   6647  CB  ILE A 438     -38.760 -27.966   4.059  1.00  0.67           C  
ATOM   6648  CG1 ILE A 438     -39.274 -28.710   5.266  1.00  0.67           C  
ATOM   6649  CG2 ILE A 438     -39.632 -26.756   3.712  1.00  0.67           C  
ATOM   6650  CD1 ILE A 438     -39.134 -27.942   6.499  1.00  0.67           C  
ATOM   6651  H   ILE A 438     -36.896 -29.752   3.716  1.00  0.67           H  
ATOM   6652  HA  ILE A 438     -39.645 -29.357   2.656  1.00  0.67           H  
ATOM   6653  HB  ILE A 438     -37.762 -27.619   4.304  1.00  0.67           H  
ATOM   6654 1HG1 ILE A 438     -40.324 -28.955   5.116  1.00  0.67           H  
ATOM   6655 2HG1 ILE A 438     -38.713 -29.639   5.381  1.00  0.67           H  
ATOM   6656 1HG2 ILE A 438     -39.664 -26.076   4.563  1.00  0.67           H  
ATOM   6657 2HG2 ILE A 438     -39.216 -26.239   2.854  1.00  0.67           H  
ATOM   6658 3HG2 ILE A 438     -40.642 -27.087   3.473  1.00  0.67           H  
ATOM   6659 1HD1 ILE A 438     -39.512 -28.525   7.339  1.00  0.67           H  
ATOM   6660 2HD1 ILE A 438     -38.076 -27.717   6.656  1.00  0.67           H  
ATOM   6661 3HD1 ILE A 438     -39.700 -27.015   6.414  1.00  0.67           H  
ATOM   6662  N   LEU A 439     -38.908 -28.137   0.612  1.00  0.69           N  
ATOM   6663  CA  LEU A 439     -38.403 -27.422  -0.544  1.00  0.69           C  
ATOM   6664  C   LEU A 439     -38.831 -25.980  -0.443  1.00  0.69           C  
ATOM   6665  O   LEU A 439     -40.018 -25.681  -0.292  1.00  0.69           O  
ATOM   6666  CB  LEU A 439     -38.873 -28.021  -1.863  1.00  0.69           C  
ATOM   6667  CG  LEU A 439     -38.378 -27.241  -3.085  1.00  0.69           C  
ATOM   6668  CD1 LEU A 439     -36.883 -27.321  -3.143  1.00  0.69           C  
ATOM   6669  CD2 LEU A 439     -38.961 -27.810  -4.326  1.00  0.69           C  
ATOM   6670  H   LEU A 439     -39.828 -28.554   0.610  1.00  0.69           H  
ATOM   6671  HA  LEU A 439     -37.313 -27.450  -0.536  1.00  0.69           H  
ATOM   6672 1HB  LEU A 439     -38.506 -29.041  -1.939  1.00  0.69           H  
ATOM   6673 2HB  LEU A 439     -39.962 -28.034  -1.882  1.00  0.69           H  
ATOM   6674  HG  LEU A 439     -38.661 -26.192  -2.987  1.00  0.69           H  
ATOM   6675 1HD1 LEU A 439     -36.527 -26.746  -3.993  1.00  0.69           H  
ATOM   6676 2HD1 LEU A 439     -36.475 -26.916  -2.250  1.00  0.69           H  
ATOM   6677 3HD1 LEU A 439     -36.571 -28.356  -3.243  1.00  0.69           H  
ATOM   6678 1HD2 LEU A 439     -38.586 -27.246  -5.187  1.00  0.69           H  
ATOM   6679 2HD2 LEU A 439     -38.648 -28.848  -4.397  1.00  0.69           H  
ATOM   6680 3HD2 LEU A 439     -40.046 -27.748  -4.288  1.00  0.69           H  
ATOM   6681  N   VAL A 440     -37.853 -25.096  -0.483  1.00  0.75           N  
ATOM   6682  CA  VAL A 440     -38.077 -23.680  -0.359  1.00  0.75           C  
ATOM   6683  C   VAL A 440     -37.625 -22.992  -1.660  1.00  0.75           C  
ATOM   6684  O   VAL A 440     -36.451 -22.684  -1.799  1.00  0.75           O  
ATOM   6685  CB  VAL A 440     -37.225 -23.160   0.803  1.00  0.75           C  
ATOM   6686  CG1 VAL A 440     -37.506 -21.726   0.994  1.00  0.75           C  
ATOM   6687  CG2 VAL A 440     -37.451 -24.020   2.028  1.00  0.75           C  
ATOM   6688  H   VAL A 440     -36.900 -25.426  -0.593  1.00  0.75           H  
ATOM   6689  HA  VAL A 440     -39.122 -23.494  -0.139  1.00  0.75           H  
ATOM   6690  HB  VAL A 440     -36.193 -23.239   0.546  1.00  0.75           H  
ATOM   6691 1HG1 VAL A 440     -36.893 -21.317   1.785  1.00  0.75           H  
ATOM   6692 2HG1 VAL A 440     -37.293 -21.210   0.071  1.00  0.75           H  
ATOM   6693 3HG1 VAL A 440     -38.551 -21.607   1.248  1.00  0.75           H  
ATOM   6694 1HG2 VAL A 440     -36.838 -23.662   2.839  1.00  0.75           H  
ATOM   6695 2HG2 VAL A 440     -38.483 -23.988   2.311  1.00  0.75           H  
ATOM   6696 3HG2 VAL A 440     -37.177 -25.051   1.803  1.00  0.75           H  
ATOM   6697  N   PRO A 441     -38.527 -22.663  -2.597  1.00  0.83           N  
ATOM   6698  CA  PRO A 441     -38.223 -22.081  -3.906  1.00  0.83           C  
ATOM   6699  C   PRO A 441     -37.441 -20.754  -3.875  1.00  0.83           C  
ATOM   6700  O   PRO A 441     -36.800 -20.388  -4.862  1.00  0.83           O  
ATOM   6701  CB  PRO A 441     -39.623 -21.838  -4.483  1.00  0.83           C  
ATOM   6702  CG  PRO A 441     -40.511 -22.838  -3.780  1.00  0.83           C  
ATOM   6703  CD  PRO A 441     -39.956 -22.935  -2.380  1.00  0.83           C  
ATOM   6704  HA  PRO A 441     -37.685 -22.827  -4.514  1.00  0.83           H  
ATOM   6705 1HB  PRO A 441     -39.923 -20.794  -4.311  1.00  0.83           H  
ATOM   6706 2HB  PRO A 441     -39.595 -21.986  -5.575  1.00  0.83           H  
ATOM   6707 1HG  PRO A 441     -41.559 -22.502  -3.799  1.00  0.83           H  
ATOM   6708 2HG  PRO A 441     -40.475 -23.804  -4.308  1.00  0.83           H  
ATOM   6709 1HD  PRO A 441     -40.404 -22.183  -1.713  1.00  0.83           H  
ATOM   6710 2HD  PRO A 441     -40.126 -23.955  -2.041  1.00  0.83           H  
ATOM   6711  N   GLU A 442     -37.507 -20.019  -2.765  1.00  0.92           N  
ATOM   6712  CA  GLU A 442     -36.820 -18.734  -2.684  1.00  0.92           C  
ATOM   6713  C   GLU A 442     -36.006 -18.601  -1.409  1.00  0.92           C  
ATOM   6714  O   GLU A 442     -36.447 -18.974  -0.326  1.00  0.92           O  
ATOM   6715  CB  GLU A 442     -37.828 -17.576  -2.760  1.00  0.92           C  
ATOM   6716  CG  GLU A 442     -38.624 -17.493  -4.071  1.00  0.92           C  
ATOM   6717  CD  GLU A 442     -39.592 -16.328  -4.118  1.00  0.92           C  
ATOM   6718  OE1 GLU A 442     -39.661 -15.598  -3.159  1.00  0.92           O  
ATOM   6719  OE2 GLU A 442     -40.259 -16.174  -5.115  1.00  0.92           O  
ATOM   6720  H   GLU A 442     -38.029 -20.349  -1.971  1.00  0.92           H  
ATOM   6721  HA  GLU A 442     -36.131 -18.653  -3.525  1.00  0.92           H  
ATOM   6722 1HB  GLU A 442     -38.542 -17.670  -1.941  1.00  0.92           H  
ATOM   6723 2HB  GLU A 442     -37.302 -16.629  -2.624  1.00  0.92           H  
ATOM   6724 1HG  GLU A 442     -37.924 -17.408  -4.903  1.00  0.92           H  
ATOM   6725 2HG  GLU A 442     -39.184 -18.413  -4.201  1.00  0.92           H  
ATOM   6726  N   HIS A 443     -34.878 -17.916  -1.516  1.00  1.00           N  
ATOM   6727  CA  HIS A 443     -33.973 -17.703  -0.390  1.00  1.00           C  
ATOM   6728  C   HIS A 443     -34.674 -16.932   0.719  1.00  1.00           C  
ATOM   6729  O   HIS A 443     -34.501 -17.192   1.908  1.00  1.00           O  
ATOM   6730  CB  HIS A 443     -32.793 -16.845  -0.860  1.00  1.00           C  
ATOM   6731  CG  HIS A 443     -31.914 -17.486  -1.890  1.00  1.00           C  
ATOM   6732  ND1 HIS A 443     -32.265 -17.546  -3.227  1.00  1.00           N  
ATOM   6733  CD2 HIS A 443     -30.704 -18.069  -1.803  1.00  1.00           C  
ATOM   6734  CE1 HIS A 443     -31.303 -18.156  -3.897  1.00  1.00           C  
ATOM   6735  NE2 HIS A 443     -30.357 -18.478  -3.050  1.00  1.00           N  
ATOM   6736  H   HIS A 443     -34.598 -17.590  -2.431  1.00  1.00           H  
ATOM   6737  HA  HIS A 443     -33.619 -18.657   0.003  1.00  1.00           H  
ATOM   6738 1HB  HIS A 443     -33.173 -15.906  -1.270  1.00  1.00           H  
ATOM   6739 2HB  HIS A 443     -32.180 -16.588  -0.004  1.00  1.00           H  
ATOM   6740  HD2 HIS A 443     -30.109 -18.211  -0.935  1.00  1.00           H  
ATOM   6741  HE1 HIS A 443     -31.296 -18.360  -4.963  1.00  1.00           H  
ATOM   6742  HE2 HIS A 443     -29.490 -18.975  -3.249  1.00  1.00           H  
ATOM   6743  N   ASP A 444     -35.502 -15.989   0.316  1.00  1.05           N  
ATOM   6744  CA  ASP A 444     -36.210 -15.123   1.238  1.00  1.05           C  
ATOM   6745  C   ASP A 444     -37.245 -15.863   2.089  1.00  1.05           C  
ATOM   6746  O   ASP A 444     -37.667 -15.364   3.121  1.00  1.05           O  
ATOM   6747  CB  ASP A 444     -36.834 -13.973   0.459  1.00  1.05           C  
ATOM   6748  CG  ASP A 444     -35.733 -13.031  -0.074  1.00  1.05           C  
ATOM   6749  OD1 ASP A 444     -34.599 -13.157   0.379  1.00  1.05           O  
ATOM   6750  OD2 ASP A 444     -35.999 -12.202  -0.902  1.00  1.05           O  
ATOM   6751  H   ASP A 444     -35.630 -15.857  -0.677  1.00  1.05           H  
ATOM   6752  HA  ASP A 444     -35.479 -14.695   1.924  1.00  1.05           H  
ATOM   6753 1HB  ASP A 444     -37.424 -14.361  -0.376  1.00  1.05           H  
ATOM   6754 2HB  ASP A 444     -37.504 -13.404   1.117  1.00  1.05           H  
ATOM   6755  N   ALA A 445     -37.692 -17.047   1.669  1.00  1.05           N  
ATOM   6756  CA  ALA A 445     -38.676 -17.760   2.474  1.00  1.05           C  
ATOM   6757  C   ALA A 445     -38.010 -18.579   3.578  1.00  1.05           C  
ATOM   6758  O   ALA A 445     -38.699 -19.142   4.430  1.00  1.05           O  
ATOM   6759  CB  ALA A 445     -39.526 -18.662   1.603  1.00  1.05           C  
ATOM   6760  H   ALA A 445     -37.323 -17.492   0.829  1.00  1.05           H  
ATOM   6761  HA  ALA A 445     -39.324 -17.024   2.953  1.00  1.05           H  
ATOM   6762 1HB  ALA A 445     -40.270 -19.172   2.216  1.00  1.05           H  
ATOM   6763 2HB  ALA A 445     -40.024 -18.062   0.842  1.00  1.05           H  
ATOM   6764 3HB  ALA A 445     -38.891 -19.376   1.125  1.00  1.05           H  
ATOM   6765  N   LEU A 446     -36.680 -18.633   3.609  1.00  1.03           N  
ATOM   6766  CA  LEU A 446     -36.013 -19.479   4.587  1.00  1.03           C  
ATOM   6767  C   LEU A 446     -36.277 -19.129   6.036  1.00  1.03           C  
ATOM   6768  O   LEU A 446     -36.438 -20.029   6.852  1.00  1.03           O  
ATOM   6769  CB  LEU A 446     -34.532 -19.465   4.325  1.00  1.03           C  
ATOM   6770  CG  LEU A 446     -34.128 -20.200   3.102  1.00  1.03           C  
ATOM   6771  CD1 LEU A 446     -32.729 -19.902   2.847  1.00  1.03           C  
ATOM   6772  CD2 LEU A 446     -34.346 -21.699   3.341  1.00  1.03           C  
ATOM   6773  H   LEU A 446     -36.112 -18.114   2.934  1.00  1.03           H  
ATOM   6774  HA  LEU A 446     -36.364 -20.496   4.422  1.00  1.03           H  
ATOM   6775 1HB  LEU A 446     -34.207 -18.428   4.216  1.00  1.03           H  
ATOM   6776 2HB  LEU A 446     -34.013 -19.905   5.178  1.00  1.03           H  
ATOM   6777  HG  LEU A 446     -34.722 -19.875   2.242  1.00  1.03           H  
ATOM   6778 1HD1 LEU A 446     -32.397 -20.430   1.983  1.00  1.03           H  
ATOM   6779 2HD1 LEU A 446     -32.616 -18.831   2.686  1.00  1.03           H  
ATOM   6780 3HD1 LEU A 446     -32.166 -20.202   3.713  1.00  1.03           H  
ATOM   6781 1HD2 LEU A 446     -34.049 -22.267   2.463  1.00  1.03           H  
ATOM   6782 2HD2 LEU A 446     -33.757 -22.020   4.193  1.00  1.03           H  
ATOM   6783 3HD2 LEU A 446     -35.394 -21.875   3.544  1.00  1.03           H  
ATOM   6784  N   VAL A 447     -36.368 -17.855   6.383  1.00  0.98           N  
ATOM   6785  CA  VAL A 447     -36.644 -17.530   7.775  1.00  0.98           C  
ATOM   6786  C   VAL A 447     -38.012 -18.027   8.199  1.00  0.98           C  
ATOM   6787  O   VAL A 447     -38.187 -18.579   9.287  1.00  0.98           O  
ATOM   6788  CB  VAL A 447     -36.608 -16.035   8.023  1.00  0.98           C  
ATOM   6789  CG1 VAL A 447     -37.091 -15.768   9.359  1.00  0.98           C  
ATOM   6790  CG2 VAL A 447     -35.262 -15.535   7.932  1.00  0.98           C  
ATOM   6791  H   VAL A 447     -36.247 -17.118   5.695  1.00  0.98           H  
ATOM   6792  HA  VAL A 447     -35.885 -18.008   8.398  1.00  0.98           H  
ATOM   6793  HB  VAL A 447     -37.253 -15.527   7.295  1.00  0.98           H  
ATOM   6794 1HG1 VAL A 447     -37.056 -14.713   9.477  1.00  0.98           H  
ATOM   6795 2HG1 VAL A 447     -38.108 -16.129   9.462  1.00  0.98           H  
ATOM   6796 3HG1 VAL A 447     -36.458 -16.253  10.101  1.00  0.98           H  
ATOM   6797 1HG2 VAL A 447     -35.278 -14.477   8.127  1.00  0.98           H  
ATOM   6798 2HG2 VAL A 447     -34.686 -16.036   8.687  1.00  0.98           H  
ATOM   6799 3HG2 VAL A 447     -34.856 -15.721   6.936  1.00  0.98           H  
ATOM   6800  N   GLU A 448     -38.994 -17.830   7.325  1.00  0.93           N  
ATOM   6801  CA  GLU A 448     -40.357 -18.224   7.631  1.00  0.93           C  
ATOM   6802  C   GLU A 448     -40.424 -19.744   7.766  1.00  0.93           C  
ATOM   6803  O   GLU A 448     -41.138 -20.267   8.622  1.00  0.93           O  
ATOM   6804  CB  GLU A 448     -41.297 -17.745   6.518  1.00  0.93           C  
ATOM   6805  CG  GLU A 448     -41.424 -16.216   6.385  1.00  0.93           C  
ATOM   6806  CD  GLU A 448     -42.009 -15.492   7.580  1.00  0.93           C  
ATOM   6807  OE1 GLU A 448     -43.069 -15.840   8.033  1.00  0.93           O  
ATOM   6808  OE2 GLU A 448     -41.358 -14.582   8.040  1.00  0.93           O  
ATOM   6809  H   GLU A 448     -38.784 -17.395   6.436  1.00  0.93           H  
ATOM   6810  HA  GLU A 448     -40.653 -17.776   8.578  1.00  0.93           H  
ATOM   6811 1HB  GLU A 448     -40.945 -18.132   5.559  1.00  0.93           H  
ATOM   6812 2HB  GLU A 448     -42.293 -18.152   6.687  1.00  0.93           H  
ATOM   6813 1HG  GLU A 448     -40.425 -15.811   6.198  1.00  0.93           H  
ATOM   6814 2HG  GLU A 448     -42.033 -15.996   5.509  1.00  0.93           H  
ATOM   6815  N   MET A 449     -39.643 -20.449   6.939  1.00  0.89           N  
ATOM   6816  CA  MET A 449     -39.571 -21.904   6.974  1.00  0.89           C  
ATOM   6817  C   MET A 449     -38.845 -22.405   8.226  1.00  0.89           C  
ATOM   6818  O   MET A 449     -39.272 -23.382   8.828  1.00  0.89           O  
ATOM   6819  CB  MET A 449     -38.851 -22.396   5.730  1.00  0.89           C  
ATOM   6820  CG  MET A 449     -39.564 -22.172   4.410  1.00  0.89           C  
ATOM   6821  SD  MET A 449     -40.959 -23.240   4.136  1.00  0.89           S  
ATOM   6822  CE  MET A 449     -41.377 -22.775   2.451  1.00  0.89           C  
ATOM   6823  H   MET A 449     -39.102 -19.952   6.232  1.00  0.89           H  
ATOM   6824  HA  MET A 449     -40.586 -22.300   6.992  1.00  0.89           H  
ATOM   6825 1HB  MET A 449     -37.889 -21.899   5.665  1.00  0.89           H  
ATOM   6826 2HB  MET A 449     -38.665 -23.464   5.822  1.00  0.89           H  
ATOM   6827 1HG  MET A 449     -39.952 -21.165   4.418  1.00  0.89           H  
ATOM   6828 2HG  MET A 449     -38.880 -22.240   3.601  1.00  0.89           H  
ATOM   6829 1HE  MET A 449     -42.239 -23.353   2.119  1.00  0.89           H  
ATOM   6830 2HE  MET A 449     -41.612 -21.712   2.414  1.00  0.89           H  
ATOM   6831 3HE  MET A 449     -40.540 -22.982   1.796  1.00  0.89           H  
ATOM   6832  N   LEU A 450     -37.757 -21.729   8.627  1.00  0.85           N  
ATOM   6833  CA  LEU A 450     -36.994 -22.114   9.816  1.00  0.85           C  
ATOM   6834  C   LEU A 450     -37.693 -21.815  11.124  1.00  0.85           C  
ATOM   6835  O   LEU A 450     -37.653 -22.622  12.047  1.00  0.85           O  
ATOM   6836  CB  LEU A 450     -35.623 -21.416   9.854  1.00  0.85           C  
ATOM   6837  CG  LEU A 450     -34.568 -21.877   8.846  1.00  0.85           C  
ATOM   6838  CD1 LEU A 450     -33.389 -20.929   8.887  1.00  0.85           C  
ATOM   6839  CD2 LEU A 450     -34.109 -23.293   9.221  1.00  0.85           C  
ATOM   6840  H   LEU A 450     -37.434 -20.937   8.078  1.00  0.85           H  
ATOM   6841  HA  LEU A 450     -36.817 -23.177   9.769  1.00  0.85           H  
ATOM   6842 1HB  LEU A 450     -35.784 -20.346   9.701  1.00  0.85           H  
ATOM   6843 2HB  LEU A 450     -35.205 -21.556  10.837  1.00  0.85           H  
ATOM   6844  HG  LEU A 450     -34.986 -21.866   7.845  1.00  0.85           H  
ATOM   6845 1HD1 LEU A 450     -32.632 -21.251   8.170  1.00  0.85           H  
ATOM   6846 2HD1 LEU A 450     -33.735 -19.932   8.626  1.00  0.85           H  
ATOM   6847 3HD1 LEU A 450     -32.967 -20.920   9.883  1.00  0.85           H  
ATOM   6848 1HD2 LEU A 450     -33.351 -23.628   8.510  1.00  0.85           H  
ATOM   6849 2HD2 LEU A 450     -33.687 -23.285  10.226  1.00  0.85           H  
ATOM   6850 3HD2 LEU A 450     -34.963 -23.970   9.191  1.00  0.85           H  
ATOM   6851  N   ALA A 451     -38.372 -20.683  11.227  1.00  0.82           N  
ATOM   6852  CA  ALA A 451     -38.950 -20.334  12.513  1.00  0.82           C  
ATOM   6853  C   ALA A 451     -39.716 -21.509  13.178  1.00  0.82           C  
ATOM   6854  O   ALA A 451     -39.284 -21.923  14.246  1.00  0.82           O  
ATOM   6855  CB  ALA A 451     -39.816 -19.091  12.361  1.00  0.82           C  
ATOM   6856  H   ALA A 451     -38.422 -20.027  10.445  1.00  0.82           H  
ATOM   6857  HA  ALA A 451     -38.128 -20.078  13.179  1.00  0.82           H  
ATOM   6858 1HB  ALA A 451     -40.193 -18.793  13.333  1.00  0.82           H  
ATOM   6859 2HB  ALA A 451     -39.199 -18.290  11.950  1.00  0.82           H  
ATOM   6860 3HB  ALA A 451     -40.639 -19.246  11.701  1.00  0.82           H  
ATOM   6861  N   PRO A 452     -40.710 -22.202  12.554  1.00  0.79           N  
ATOM   6862  CA  PRO A 452     -41.467 -23.302  13.151  1.00  0.79           C  
ATOM   6863  C   PRO A 452     -40.646 -24.571  13.378  1.00  0.79           C  
ATOM   6864  O   PRO A 452     -41.129 -25.519  14.001  1.00  0.79           O  
ATOM   6865  CB  PRO A 452     -42.585 -23.549  12.138  1.00  0.79           C  
ATOM   6866  CG  PRO A 452     -42.033 -23.068  10.837  1.00  0.79           C  
ATOM   6867  CD  PRO A 452     -41.185 -21.878  11.186  1.00  0.79           C  
ATOM   6868  HA  PRO A 452     -41.897 -22.958  14.098  1.00  0.79           H  
ATOM   6869 1HB  PRO A 452     -42.833 -24.620  12.117  1.00  0.79           H  
ATOM   6870 2HB  PRO A 452     -43.496 -23.014  12.444  1.00  0.79           H  
ATOM   6871 1HG  PRO A 452     -41.444 -23.863  10.354  1.00  0.79           H  
ATOM   6872 2HG  PRO A 452     -42.842 -22.809  10.140  1.00  0.79           H  
ATOM   6873 1HD  PRO A 452     -40.415 -21.837  10.464  1.00  0.79           H  
ATOM   6874 2HD  PRO A 452     -41.812 -20.990  11.174  1.00  0.79           H  
ATOM   6875  N   LEU A 453     -39.450 -24.628  12.811  1.00  0.76           N  
ATOM   6876  CA  LEU A 453     -38.593 -25.787  12.916  1.00  0.76           C  
ATOM   6877  C   LEU A 453     -37.599 -25.599  14.058  1.00  0.76           C  
ATOM   6878  O   LEU A 453     -37.047 -26.579  14.585  1.00  0.76           O  
ATOM   6879  CB  LEU A 453     -37.837 -25.939  11.603  1.00  0.76           C  
ATOM   6880  CG  LEU A 453     -38.746 -26.063  10.412  1.00  0.76           C  
ATOM   6881  CD1 LEU A 453     -37.948 -26.058   9.145  1.00  0.76           C  
ATOM   6882  CD2 LEU A 453     -39.567 -27.324  10.525  1.00  0.76           C  
ATOM   6883  H   LEU A 453     -39.070 -23.826  12.321  1.00  0.76           H  
ATOM   6884  HA  LEU A 453     -39.203 -26.667  13.109  1.00  0.76           H  
ATOM   6885 1HB  LEU A 453     -37.198 -25.070  11.461  1.00  0.76           H  
ATOM   6886 2HB  LEU A 453     -37.216 -26.825  11.656  1.00  0.76           H  
ATOM   6887  HG  LEU A 453     -39.405 -25.206  10.399  1.00  0.76           H  
ATOM   6888 1HD1 LEU A 453     -38.630 -26.094   8.327  1.00  0.76           H  
ATOM   6889 2HD1 LEU A 453     -37.374 -25.160   9.073  1.00  0.76           H  
ATOM   6890 3HD1 LEU A 453     -37.298 -26.893   9.113  1.00  0.76           H  
ATOM   6891 1HD2 LEU A 453     -40.240 -27.395   9.671  1.00  0.76           H  
ATOM   6892 2HD2 LEU A 453     -38.905 -28.190  10.542  1.00  0.76           H  
ATOM   6893 3HD2 LEU A 453     -40.152 -27.292  11.447  1.00  0.76           H  
ATOM   6894  N   LEU A 454     -37.344 -24.338  14.421  1.00  0.74           N  
ATOM   6895  CA  LEU A 454     -36.320 -24.051  15.412  1.00  0.74           C  
ATOM   6896  C   LEU A 454     -36.784 -24.215  16.861  1.00  0.74           C  
ATOM   6897  O   LEU A 454     -37.923 -23.915  17.238  1.00  0.74           O  
ATOM   6898  CB  LEU A 454     -35.724 -22.649  15.182  1.00  0.74           C  
ATOM   6899  CG  LEU A 454     -34.967 -22.453  13.835  1.00  0.74           C  
ATOM   6900  CD1 LEU A 454     -34.570 -20.987  13.682  1.00  0.74           C  
ATOM   6901  CD2 LEU A 454     -33.762 -23.359  13.804  1.00  0.74           C  
ATOM   6902  H   LEU A 454     -37.850 -23.559  13.986  1.00  0.74           H  
ATOM   6903  HA  LEU A 454     -35.520 -24.758  15.240  1.00  0.74           H  
ATOM   6904 1HB  LEU A 454     -36.537 -21.920  15.217  1.00  0.74           H  
ATOM   6905 2HB  LEU A 454     -35.028 -22.437  15.995  1.00  0.74           H  
ATOM   6906  HG  LEU A 454     -35.590 -22.722  13.030  1.00  0.74           H  
ATOM   6907 1HD1 LEU A 454     -34.042 -20.838  12.744  1.00  0.74           H  
ATOM   6908 2HD1 LEU A 454     -35.466 -20.376  13.685  1.00  0.74           H  
ATOM   6909 3HD1 LEU A 454     -33.930 -20.703  14.510  1.00  0.74           H  
ATOM   6910 1HD2 LEU A 454     -33.246 -23.240  12.860  1.00  0.74           H  
ATOM   6911 2HD2 LEU A 454     -33.093 -23.107  14.629  1.00  0.74           H  
ATOM   6912 3HD2 LEU A 454     -34.084 -24.397  13.911  1.00  0.74           H  
ATOM   6913  N   SER A 455     -35.847 -24.659  17.679  1.00  0.72           N  
ATOM   6914  CA  SER A 455     -36.013 -24.880  19.103  1.00  0.72           C  
ATOM   6915  C   SER A 455     -34.876 -24.225  19.876  1.00  0.72           C  
ATOM   6916  O   SER A 455     -34.153 -23.386  19.342  1.00  0.72           O  
ATOM   6917  CB  SER A 455     -36.049 -26.373  19.398  1.00  0.72           C  
ATOM   6918  OG  SER A 455     -36.425 -26.607  20.735  1.00  0.72           O  
ATOM   6919  H   SER A 455     -34.953 -24.904  17.260  1.00  0.72           H  
ATOM   6920  HA  SER A 455     -36.952 -24.430  19.420  1.00  0.72           H  
ATOM   6921 1HB  SER A 455     -36.757 -26.857  18.728  1.00  0.72           H  
ATOM   6922 2HB  SER A 455     -35.062 -26.805  19.205  1.00  0.72           H  
ATOM   6923  HG  SER A 455     -37.352 -26.291  20.808  1.00  0.72           H  
ATOM   6924  N   GLY A 456     -34.745 -24.580  21.147  1.00  0.70           N  
ATOM   6925  CA  GLY A 456     -33.763 -23.945  22.025  1.00  0.70           C  
ATOM   6926  C   GLY A 456     -32.335 -24.491  21.958  1.00  0.70           C  
ATOM   6927  O   GLY A 456     -31.439 -23.978  22.641  1.00  0.70           O  
ATOM   6928  H   GLY A 456     -35.367 -25.301  21.490  1.00  0.70           H  
ATOM   6929 1HA  GLY A 456     -33.753 -22.877  21.814  1.00  0.70           H  
ATOM   6930 2HA  GLY A 456     -34.114 -24.057  23.045  1.00  0.70           H  
ATOM   6931  N   ASN A 457     -32.131 -25.540  21.170  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -30.834 -26.188  21.058  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -30.500 -26.571  19.616  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -30.250 -27.755  19.345  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -30.803 -27.427  21.940  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -30.960 -27.135  23.421  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -30.004 -26.732  24.093  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -32.145 -27.344  23.940  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -32.901 -25.895  20.618  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -30.067 -25.484  21.389  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -31.614 -28.090  21.635  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -29.890 -27.969  21.786  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -32.301 -27.173  24.913  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -32.892 -27.678  23.365  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -30.529 -25.603  18.699  1.00  0.66           N  
ATOM   6946  CA  ASP A 458     -30.283 -25.945  17.288  1.00  0.66           C  
ATOM   6947  C   ASP A 458     -28.978 -25.387  16.713  1.00  0.66           C  
ATOM   6948  O   ASP A 458     -28.455 -24.375  17.188  1.00  0.66           O  
ATOM   6949  CB  ASP A 458     -31.419 -25.453  16.398  1.00  0.66           C  
ATOM   6950  CG  ASP A 458     -32.725 -25.953  16.804  1.00  0.66           C  
ATOM   6951  OD1 ASP A 458     -32.823 -26.874  17.571  1.00  0.66           O  
ATOM   6952  OD2 ASP A 458     -33.659 -25.410  16.333  1.00  0.66           O  
ATOM   6953  H   ASP A 458     -30.714 -24.636  18.997  1.00  0.66           H  
ATOM   6954  HA  ASP A 458     -30.237 -27.030  17.201  1.00  0.66           H  
ATOM   6955 1HB  ASP A 458     -31.443 -24.369  16.408  1.00  0.66           H  
ATOM   6956 2HB  ASP A 458     -31.228 -25.768  15.367  1.00  0.66           H  
ATOM   6957  N   LEU A 459     -28.485 -26.045  15.666  1.00  0.65           N  
ATOM   6958  CA  LEU A 459     -27.369 -25.552  14.860  1.00  0.65           C  
ATOM   6959  C   LEU A 459     -27.870 -25.436  13.424  1.00  0.65           C  
ATOM   6960  O   LEU A 459     -28.331 -26.423  12.853  1.00  0.65           O  
ATOM   6961  CB  LEU A 459     -26.158 -26.506  14.928  1.00  0.65           C  
ATOM   6962  CG  LEU A 459     -24.821 -25.983  14.326  1.00  0.65           C  
ATOM   6963  CD1 LEU A 459     -23.682 -26.728  15.020  1.00  0.65           C  
ATOM   6964  CD2 LEU A 459     -24.732 -26.191  12.824  1.00  0.65           C  
ATOM   6965  H   LEU A 459     -28.932 -26.924  15.403  1.00  0.65           H  
ATOM   6966  HA  LEU A 459     -27.072 -24.564  15.206  1.00  0.65           H  
ATOM   6967 1HB  LEU A 459     -25.971 -26.743  15.975  1.00  0.65           H  
ATOM   6968 2HB  LEU A 459     -26.418 -27.431  14.411  1.00  0.65           H  
ATOM   6969  HG  LEU A 459     -24.747 -24.925  14.514  1.00  0.65           H  
ATOM   6970 1HD1 LEU A 459     -22.728 -26.368  14.638  1.00  0.65           H  
ATOM   6971 2HD1 LEU A 459     -23.733 -26.557  16.096  1.00  0.65           H  
ATOM   6972 3HD1 LEU A 459     -23.769 -27.792  14.832  1.00  0.65           H  
ATOM   6973 1HD2 LEU A 459     -23.779 -25.803  12.459  1.00  0.65           H  
ATOM   6974 2HD2 LEU A 459     -24.789 -27.228  12.609  1.00  0.65           H  
ATOM   6975 3HD2 LEU A 459     -25.540 -25.671  12.328  1.00  0.65           H  
ATOM   6976  N   ILE A 460     -27.829 -24.235  12.866  1.00  0.65           N  
ATOM   6977  CA  ILE A 460     -28.293 -23.990  11.512  1.00  0.65           C  
ATOM   6978  C   ILE A 460     -27.090 -23.829  10.607  1.00  0.65           C  
ATOM   6979  O   ILE A 460     -26.287 -22.904  10.773  1.00  0.65           O  
ATOM   6980  CB  ILE A 460     -29.106 -22.695  11.414  1.00  0.65           C  
ATOM   6981  CG1 ILE A 460     -30.271 -22.733  12.330  1.00  0.65           C  
ATOM   6982  CG2 ILE A 460     -29.582 -22.488   9.951  1.00  0.65           C  
ATOM   6983  CD1 ILE A 460     -30.904 -21.402  12.445  1.00  0.65           C  
ATOM   6984  H   ILE A 460     -27.448 -23.469  13.393  1.00  0.65           H  
ATOM   6985  HA  ILE A 460     -28.887 -24.832  11.170  1.00  0.65           H  
ATOM   6986  HB  ILE A 460     -28.483 -21.857  11.715  1.00  0.65           H  
ATOM   6987 1HG1 ILE A 460     -30.999 -23.452  11.965  1.00  0.65           H  
ATOM   6988 2HG1 ILE A 460     -29.940 -23.044  13.323  1.00  0.65           H  
ATOM   6989 1HG2 ILE A 460     -30.147 -21.559   9.876  1.00  0.65           H  
ATOM   6990 2HG2 ILE A 460     -28.716 -22.437   9.292  1.00  0.65           H  
ATOM   6991 3HG2 ILE A 460     -30.215 -23.324   9.650  1.00  0.65           H  
ATOM   6992 1HD1 ILE A 460     -31.731 -21.454  13.124  1.00  0.65           H  
ATOM   6993 2HD1 ILE A 460     -30.168 -20.693  12.825  1.00  0.65           H  
ATOM   6994 3HD1 ILE A 460     -31.250 -21.077  11.472  1.00  0.65           H  
ATOM   6995  N   LEU A 461     -26.966 -24.744   9.678  1.00  0.67           N  
ATOM   6996  CA  LEU A 461     -25.856 -24.765   8.761  1.00  0.67           C  
ATOM   6997  C   LEU A 461     -26.330 -24.378   7.372  1.00  0.67           C  
ATOM   6998  O   LEU A 461     -27.146 -25.069   6.765  1.00  0.67           O  
ATOM   6999  CB  LEU A 461     -25.223 -26.151   8.860  1.00  0.67           C  
ATOM   7000  CG  LEU A 461     -24.127 -26.493   7.972  1.00  0.67           C  
ATOM   7001  CD1 LEU A 461     -22.985 -25.532   8.184  1.00  0.67           C  
ATOM   7002  CD2 LEU A 461     -23.688 -27.937   8.313  1.00  0.67           C  
ATOM   7003  H   LEU A 461     -27.668 -25.481   9.624  1.00  0.67           H  
ATOM   7004  HA  LEU A 461     -25.118 -24.028   9.081  1.00  0.67           H  
ATOM   7005 1HB  LEU A 461     -24.856 -26.276   9.872  1.00  0.67           H  
ATOM   7006 2HB  LEU A 461     -26.015 -26.890   8.698  1.00  0.67           H  
ATOM   7007  HG  LEU A 461     -24.458 -26.438   6.954  1.00  0.67           H  
ATOM   7008 1HD1 LEU A 461     -22.176 -25.798   7.524  1.00  0.67           H  
ATOM   7009 2HD1 LEU A 461     -23.313 -24.513   7.957  1.00  0.67           H  
ATOM   7010 3HD1 LEU A 461     -22.648 -25.582   9.216  1.00  0.67           H  
ATOM   7011 1HD2 LEU A 461     -22.879 -28.238   7.659  1.00  0.67           H  
ATOM   7012 2HD2 LEU A 461     -23.355 -27.979   9.351  1.00  0.67           H  
ATOM   7013 3HD2 LEU A 461     -24.518 -28.613   8.188  1.00  0.67           H  
ATOM   7014  N   VAL A 462     -25.836 -23.255   6.888  1.00  0.73           N  
ATOM   7015  CA  VAL A 462     -26.264 -22.741   5.601  1.00  0.73           C  
ATOM   7016  C   VAL A 462     -25.214 -23.073   4.560  1.00  0.73           C  
ATOM   7017  O   VAL A 462     -24.062 -22.658   4.695  1.00  0.73           O  
ATOM   7018  CB  VAL A 462     -26.459 -21.218   5.711  1.00  0.73           C  
ATOM   7019  CG1 VAL A 462     -26.879 -20.659   4.437  1.00  0.73           C  
ATOM   7020  CG2 VAL A 462     -27.465 -20.919   6.766  1.00  0.73           C  
ATOM   7021  H   VAL A 462     -25.154 -22.729   7.439  1.00  0.73           H  
ATOM   7022  HA  VAL A 462     -27.198 -23.215   5.318  1.00  0.73           H  
ATOM   7023  HB  VAL A 462     -25.505 -20.758   5.976  1.00  0.73           H  
ATOM   7024 1HG1 VAL A 462     -26.984 -19.581   4.518  1.00  0.73           H  
ATOM   7025 2HG1 VAL A 462     -26.116 -20.901   3.763  1.00  0.73           H  
ATOM   7026 3HG1 VAL A 462     -27.823 -21.099   4.119  1.00  0.73           H  
ATOM   7027 1HG2 VAL A 462     -27.567 -19.851   6.832  1.00  0.73           H  
ATOM   7028 2HG2 VAL A 462     -28.422 -21.368   6.504  1.00  0.73           H  
ATOM   7029 3HG2 VAL A 462     -27.119 -21.319   7.719  1.00  0.73           H  
ATOM   7030  N   GLN A 463     -25.590 -23.849   3.538  1.00  0.83           N  
ATOM   7031  CA  GLN A 463     -24.600 -24.306   2.576  1.00  0.83           C  
ATOM   7032  C   GLN A 463     -24.867 -24.166   1.090  1.00  0.83           C  
ATOM   7033  O   GLN A 463     -26.003 -24.226   0.607  1.00  0.83           O  
ATOM   7034  CB  GLN A 463     -24.283 -25.776   2.804  1.00  0.83           C  
ATOM   7035  CG  GLN A 463     -23.611 -26.131   4.041  1.00  0.83           C  
ATOM   7036  CD  GLN A 463     -23.397 -27.598   4.152  1.00  0.83           C  
ATOM   7037  OE1 GLN A 463     -24.183 -28.365   3.614  1.00  0.83           O  
ATOM   7038  NE2 GLN A 463     -22.351 -28.008   4.832  1.00  0.83           N  
ATOM   7039  H   GLN A 463     -26.549 -24.162   3.462  1.00  0.83           H  
ATOM   7040  HA  GLN A 463     -23.738 -23.715   2.766  1.00  0.83           H  
ATOM   7041 1HB  GLN A 463     -25.208 -26.288   2.843  1.00  0.83           H  
ATOM   7042 2HB  GLN A 463     -23.694 -26.156   1.977  1.00  0.83           H  
ATOM   7043 1HG  GLN A 463     -22.654 -25.688   4.009  1.00  0.83           H  
ATOM   7044 2HG  GLN A 463     -24.175 -25.770   4.880  1.00  0.83           H  
ATOM   7045 1HE2 GLN A 463     -22.159 -28.981   4.943  1.00  0.83           H  
ATOM   7046 2HE2 GLN A 463     -21.701 -27.317   5.213  1.00  0.83           H  
ATOM   7047  N   GLY A 464     -23.747 -24.013   0.394  1.00  0.95           N  
ATOM   7048  CA  GLY A 464     -23.667 -23.864  -1.053  1.00  0.95           C  
ATOM   7049  C   GLY A 464     -22.910 -22.568  -1.330  1.00  0.95           C  
ATOM   7050  O   GLY A 464     -22.656 -21.809  -0.408  1.00  0.95           O  
ATOM   7051  H   GLY A 464     -22.888 -23.976   0.947  1.00  0.95           H  
ATOM   7052 1HA  GLY A 464     -23.133 -24.712  -1.482  1.00  0.95           H  
ATOM   7053 2HA  GLY A 464     -24.661 -23.839  -1.496  1.00  0.95           H  
ATOM   7054  N   ALA A 465     -22.536 -22.327  -2.575  1.00  1.08           N  
ATOM   7055  CA  ALA A 465     -21.748 -21.150  -2.958  1.00  1.08           C  
ATOM   7056  C   ALA A 465     -22.579 -19.893  -3.272  1.00  1.08           C  
ATOM   7057  O   ALA A 465     -23.814 -19.916  -3.315  1.00  1.08           O  
ATOM   7058  CB  ALA A 465     -20.885 -21.494  -4.158  1.00  1.08           C  
ATOM   7059  H   ALA A 465     -22.797 -22.989  -3.290  1.00  1.08           H  
ATOM   7060  HA  ALA A 465     -21.102 -20.909  -2.123  1.00  1.08           H  
ATOM   7061 1HB  ALA A 465     -20.254 -20.647  -4.414  1.00  1.08           H  
ATOM   7062 2HB  ALA A 465     -20.257 -22.353  -3.917  1.00  1.08           H  
ATOM   7063 3HB  ALA A 465     -21.522 -21.739  -5.006  1.00  1.08           H  
ATOM   7064  N   GLY A 466     -21.869 -18.783  -3.499  1.00  1.19           N  
ATOM   7065  CA  GLY A 466     -22.479 -17.527  -3.934  1.00  1.19           C  
ATOM   7066  C   GLY A 466     -23.461 -16.897  -2.959  1.00  1.19           C  
ATOM   7067  O   GLY A 466     -23.109 -16.592  -1.812  1.00  1.19           O  
ATOM   7068  H   GLY A 466     -20.866 -18.822  -3.400  1.00  1.19           H  
ATOM   7069 1HA  GLY A 466     -21.684 -16.811  -4.143  1.00  1.19           H  
ATOM   7070 2HA  GLY A 466     -22.985 -17.697  -4.883  1.00  1.19           H  
ATOM   7071  N   ASN A 467     -24.709 -16.741  -3.429  1.00  1.24           N  
ATOM   7072  CA  ASN A 467     -25.826 -16.119  -2.706  1.00  1.24           C  
ATOM   7073  C   ASN A 467     -26.116 -16.766  -1.364  1.00  1.24           C  
ATOM   7074  O   ASN A 467     -26.704 -16.146  -0.478  1.00  1.24           O  
ATOM   7075  CB  ASN A 467     -27.083 -16.127  -3.555  1.00  1.24           C  
ATOM   7076  CG  ASN A 467     -27.026 -15.126  -4.678  1.00  1.24           C  
ATOM   7077  OD1 ASN A 467     -26.184 -14.214  -4.673  1.00  1.24           O  
ATOM   7078  ND2 ASN A 467     -27.898 -15.280  -5.644  1.00  1.24           N  
ATOM   7079  H   ASN A 467     -24.887 -17.063  -4.370  1.00  1.24           H  
ATOM   7080  HA  ASN A 467     -25.558 -15.080  -2.506  1.00  1.24           H  
ATOM   7081 1HB  ASN A 467     -27.229 -17.126  -3.973  1.00  1.24           H  
ATOM   7082 2HB  ASN A 467     -27.948 -15.909  -2.926  1.00  1.24           H  
ATOM   7083 1HD2 ASN A 467     -27.905 -14.645  -6.418  1.00  1.24           H  
ATOM   7084 2HD2 ASN A 467     -28.557 -16.031  -5.610  1.00  1.24           H  
ATOM   7085  N   VAL A 468     -25.653 -17.976  -1.173  1.00  1.23           N  
ATOM   7086  CA  VAL A 468     -25.857 -18.638   0.089  1.00  1.23           C  
ATOM   7087  C   VAL A 468     -25.295 -17.804   1.245  1.00  1.23           C  
ATOM   7088  O   VAL A 468     -25.869 -17.787   2.337  1.00  1.23           O  
ATOM   7089  CB  VAL A 468     -25.216 -19.988   0.041  1.00  1.23           C  
ATOM   7090  CG1 VAL A 468     -25.221 -20.570   1.341  1.00  1.23           C  
ATOM   7091  CG2 VAL A 468     -25.998 -20.828  -0.917  1.00  1.23           C  
ATOM   7092  H   VAL A 468     -25.144 -18.463  -1.917  1.00  1.23           H  
ATOM   7093  HA  VAL A 468     -26.928 -18.773   0.236  1.00  1.23           H  
ATOM   7094  HB  VAL A 468     -24.182 -19.890  -0.286  1.00  1.23           H  
ATOM   7095 1HG1 VAL A 468     -24.761 -21.523   1.307  1.00  1.23           H  
ATOM   7096 2HG1 VAL A 468     -24.667 -19.932   2.034  1.00  1.23           H  
ATOM   7097 3HG1 VAL A 468     -26.255 -20.661   1.640  1.00  1.23           H  
ATOM   7098 1HG2 VAL A 468     -25.577 -21.800  -0.971  1.00  1.23           H  
ATOM   7099 2HG2 VAL A 468     -27.029 -20.907  -0.577  1.00  1.23           H  
ATOM   7100 3HG2 VAL A 468     -25.977 -20.368  -1.905  1.00  1.23           H  
ATOM   7101  N   GLY A 469     -24.162 -17.137   1.027  1.00  1.18           N  
ATOM   7102  CA  GLY A 469     -23.570 -16.292   2.059  1.00  1.18           C  
ATOM   7103  C   GLY A 469     -24.532 -15.165   2.480  1.00  1.18           C  
ATOM   7104  O   GLY A 469     -24.481 -14.672   3.613  1.00  1.18           O  
ATOM   7105  H   GLY A 469     -23.728 -17.166   0.104  1.00  1.18           H  
ATOM   7106 1HA  GLY A 469     -23.315 -16.904   2.924  1.00  1.18           H  
ATOM   7107 2HA  GLY A 469     -22.638 -15.866   1.688  1.00  1.18           H  
ATOM   7108  N   LYS A 470     -25.395 -14.722   1.548  1.00  1.10           N  
ATOM   7109  CA  LYS A 470     -26.343 -13.654   1.820  1.00  1.10           C  
ATOM   7110  C   LYS A 470     -27.446 -14.215   2.691  1.00  1.10           C  
ATOM   7111  O   LYS A 470     -27.972 -13.521   3.560  1.00  1.10           O  
ATOM   7112  CB  LYS A 470     -26.912 -13.069   0.527  1.00  1.10           C  
ATOM   7113  CG  LYS A 470     -25.900 -12.300  -0.314  1.00  1.10           C  
ATOM   7114  CD  LYS A 470     -26.526 -11.771  -1.603  1.00  1.10           C  
ATOM   7115  CE  LYS A 470     -25.504 -11.008  -2.441  1.00  1.10           C  
ATOM   7116  NZ  LYS A 470     -26.082 -10.534  -3.726  1.00  1.10           N  
ATOM   7117  H   LYS A 470     -25.443 -15.176   0.644  1.00  1.10           H  
ATOM   7118  HA  LYS A 470     -25.839 -12.862   2.371  1.00  1.10           H  
ATOM   7119 1HB  LYS A 470     -27.338 -13.855  -0.084  1.00  1.10           H  
ATOM   7120 2HB  LYS A 470     -27.723 -12.383   0.772  1.00  1.10           H  
ATOM   7121 1HG  LYS A 470     -25.502 -11.467   0.263  1.00  1.10           H  
ATOM   7122 2HG  LYS A 470     -25.077 -12.969  -0.574  1.00  1.10           H  
ATOM   7123 1HD  LYS A 470     -26.905 -12.610  -2.192  1.00  1.10           H  
ATOM   7124 2HD  LYS A 470     -27.358 -11.111  -1.363  1.00  1.10           H  
ATOM   7125 1HE  LYS A 470     -25.149 -10.148  -1.875  1.00  1.10           H  
ATOM   7126 2HE  LYS A 470     -24.661 -11.665  -2.656  1.00  1.10           H  
ATOM   7127 1HZ  LYS A 470     -25.376 -10.039  -4.252  1.00  1.10           H  
ATOM   7128 2HZ  LYS A 470     -26.402 -11.334  -4.261  1.00  1.10           H  
ATOM   7129 3HZ  LYS A 470     -26.859  -9.918  -3.543  1.00  1.10           H  
ATOM   7130  N   VAL A 471     -27.759 -15.501   2.498  1.00  1.02           N  
ATOM   7131  CA  VAL A 471     -28.773 -16.133   3.329  1.00  1.02           C  
ATOM   7132  C   VAL A 471     -28.317 -16.132   4.761  1.00  1.02           C  
ATOM   7133  O   VAL A 471     -29.049 -15.710   5.652  1.00  1.02           O  
ATOM   7134  CB  VAL A 471     -29.002 -17.604   2.953  1.00  1.02           C  
ATOM   7135  CG1 VAL A 471     -29.891 -18.261   3.984  1.00  1.02           C  
ATOM   7136  CG2 VAL A 471     -29.587 -17.699   1.608  1.00  1.02           C  
ATOM   7137  H   VAL A 471     -27.298 -16.015   1.745  1.00  1.02           H  
ATOM   7138  HA  VAL A 471     -29.707 -15.576   3.243  1.00  1.02           H  
ATOM   7139  HB  VAL A 471     -28.075 -18.124   2.971  1.00  1.02           H  
ATOM   7140 1HG1 VAL A 471     -30.020 -19.304   3.725  1.00  1.02           H  
ATOM   7141 2HG1 VAL A 471     -29.421 -18.190   4.959  1.00  1.02           H  
ATOM   7142 3HG1 VAL A 471     -30.856 -17.759   4.011  1.00  1.02           H  
ATOM   7143 1HG2 VAL A 471     -29.734 -18.749   1.353  1.00  1.02           H  
ATOM   7144 2HG2 VAL A 471     -30.541 -17.181   1.595  1.00  1.02           H  
ATOM   7145 3HG2 VAL A 471     -28.904 -17.234   0.891  1.00  1.02           H  
ATOM   7146  N   ALA A 472     -27.085 -16.579   4.992  1.00  0.96           N  
ATOM   7147  CA  ALA A 472     -26.608 -16.608   6.363  1.00  0.96           C  
ATOM   7148  C   ALA A 472     -26.587 -15.197   6.949  1.00  0.96           C  
ATOM   7149  O   ALA A 472     -26.997 -14.982   8.090  1.00  0.96           O  
ATOM   7150  CB  ALA A 472     -25.245 -17.238   6.424  1.00  0.96           C  
ATOM   7151  H   ALA A 472     -26.513 -16.909   4.209  1.00  0.96           H  
ATOM   7152  HA  ALA A 472     -27.298 -17.209   6.949  1.00  0.96           H  
ATOM   7153 1HB  ALA A 472     -24.907 -17.290   7.444  1.00  0.96           H  
ATOM   7154 2HB  ALA A 472     -25.292 -18.242   6.015  1.00  0.96           H  
ATOM   7155 3HB  ALA A 472     -24.540 -16.642   5.834  1.00  0.96           H  
ATOM   7156  N   ARG A 473     -26.173 -14.208   6.154  1.00  0.91           N  
ATOM   7157  CA  ARG A 473     -26.178 -12.848   6.659  1.00  0.91           C  
ATOM   7158  C   ARG A 473     -27.582 -12.408   7.062  1.00  0.91           C  
ATOM   7159  O   ARG A 473     -27.779 -11.915   8.172  1.00  0.91           O  
ATOM   7160  CB  ARG A 473     -25.612 -11.888   5.630  1.00  0.91           C  
ATOM   7161  CG  ARG A 473     -25.613 -10.428   6.060  1.00  0.91           C  
ATOM   7162  CD  ARG A 473     -24.861  -9.568   5.109  1.00  0.91           C  
ATOM   7163  NE  ARG A 473     -24.967  -8.162   5.461  1.00  0.91           N  
ATOM   7164  CZ  ARG A 473     -24.201  -7.175   4.955  1.00  0.91           C  
ATOM   7165  NH1 ARG A 473     -23.251  -7.447   4.082  1.00  0.91           N  
ATOM   7166  NH2 ARG A 473     -24.406  -5.930   5.342  1.00  0.91           N  
ATOM   7167  H   ARG A 473     -25.816 -14.400   5.216  1.00  0.91           H  
ATOM   7168  HA  ARG A 473     -25.539 -12.811   7.541  1.00  0.91           H  
ATOM   7169 1HB  ARG A 473     -24.592 -12.178   5.383  1.00  0.91           H  
ATOM   7170 2HB  ARG A 473     -26.199 -11.956   4.718  1.00  0.91           H  
ATOM   7171 1HG  ARG A 473     -26.646 -10.067   6.096  1.00  0.91           H  
ATOM   7172 2HG  ARG A 473     -25.166 -10.329   7.048  1.00  0.91           H  
ATOM   7173 1HD  ARG A 473     -23.807  -9.845   5.120  1.00  0.91           H  
ATOM   7174 2HD  ARG A 473     -25.263  -9.701   4.106  1.00  0.91           H  
ATOM   7175  HE  ARG A 473     -25.709  -7.895   6.128  1.00  0.91           H  
ATOM   7176 1HH1 ARG A 473     -23.094  -8.400   3.787  1.00  0.91           H  
ATOM   7177 2HH1 ARG A 473     -22.681  -6.703   3.708  1.00  0.91           H  
ATOM   7178 1HH2 ARG A 473     -25.142  -5.726   6.016  1.00  0.91           H  
ATOM   7179 2HH2 ARG A 473     -23.840  -5.185   4.972  1.00  0.91           H  
ATOM   7180  N   LYS A 474     -28.566 -12.608   6.185  1.00  0.87           N  
ATOM   7181  CA  LYS A 474     -29.938 -12.199   6.477  1.00  0.87           C  
ATOM   7182  C   LYS A 474     -30.501 -12.940   7.683  1.00  0.87           C  
ATOM   7183  O   LYS A 474     -31.220 -12.360   8.507  1.00  0.87           O  
ATOM   7184  CB  LYS A 474     -30.820 -12.388   5.246  1.00  0.87           C  
ATOM   7185  CG  LYS A 474     -30.548 -11.343   4.155  1.00  0.87           C  
ATOM   7186  CD  LYS A 474     -31.304 -11.608   2.849  1.00  0.87           C  
ATOM   7187  CE  LYS A 474     -32.804 -11.351   2.971  1.00  0.87           C  
ATOM   7188  NZ  LYS A 474     -33.478 -11.445   1.650  1.00  0.87           N  
ATOM   7189  H   LYS A 474     -28.358 -13.040   5.285  1.00  0.87           H  
ATOM   7190  HA  LYS A 474     -29.927 -11.135   6.719  1.00  0.87           H  
ATOM   7191 1HB  LYS A 474     -30.625 -13.376   4.817  1.00  0.87           H  
ATOM   7192 2HB  LYS A 474     -31.862 -12.352   5.526  1.00  0.87           H  
ATOM   7193 1HG  LYS A 474     -30.822 -10.356   4.532  1.00  0.87           H  
ATOM   7194 2HG  LYS A 474     -29.479 -11.341   3.942  1.00  0.87           H  
ATOM   7195 1HD  LYS A 474     -30.902 -10.969   2.063  1.00  0.87           H  
ATOM   7196 2HD  LYS A 474     -31.148 -12.648   2.555  1.00  0.87           H  
ATOM   7197 1HE  LYS A 474     -33.245 -12.094   3.637  1.00  0.87           H  
ATOM   7198 2HE  LYS A 474     -32.974 -10.358   3.387  1.00  0.87           H  
ATOM   7199 1HZ  LYS A 474     -34.476 -11.286   1.745  1.00  0.87           H  
ATOM   7200 2HZ  LYS A 474     -33.108 -10.772   1.013  1.00  0.87           H  
ATOM   7201 3HZ  LYS A 474     -33.361 -12.379   1.235  1.00  0.87           H  
ATOM   7202  N   LEU A 475     -30.150 -14.219   7.827  1.00  0.84           N  
ATOM   7203  CA  LEU A 475     -30.612 -14.964   8.980  1.00  0.84           C  
ATOM   7204  C   LEU A 475     -30.057 -14.324  10.248  1.00  0.84           C  
ATOM   7205  O   LEU A 475     -30.771 -14.152  11.241  1.00  0.84           O  
ATOM   7206  CB  LEU A 475     -30.175 -16.433   8.878  1.00  0.84           C  
ATOM   7207  CG  LEU A 475     -30.877 -17.293   7.829  1.00  0.84           C  
ATOM   7208  CD1 LEU A 475     -30.235 -18.656   7.778  1.00  0.84           C  
ATOM   7209  CD2 LEU A 475     -32.289 -17.368   8.162  1.00  0.84           C  
ATOM   7210  H   LEU A 475     -29.572 -14.678   7.122  1.00  0.84           H  
ATOM   7211  HA  LEU A 475     -31.697 -14.927   9.008  1.00  0.84           H  
ATOM   7212 1HB  LEU A 475     -29.134 -16.427   8.592  1.00  0.84           H  
ATOM   7213 2HB  LEU A 475     -30.245 -16.906   9.818  1.00  0.84           H  
ATOM   7214  HG  LEU A 475     -30.776 -16.837   6.857  1.00  0.84           H  
ATOM   7215 1HD1 LEU A 475     -30.726 -19.271   7.023  1.00  0.84           H  
ATOM   7216 2HD1 LEU A 475     -29.203 -18.527   7.526  1.00  0.84           H  
ATOM   7217 3HD1 LEU A 475     -30.322 -19.136   8.752  1.00  0.84           H  
ATOM   7218 1HD2 LEU A 475     -32.822 -17.957   7.413  1.00  0.84           H  
ATOM   7219 2HD2 LEU A 475     -32.420 -17.817   9.146  1.00  0.84           H  
ATOM   7220 3HD2 LEU A 475     -32.640 -16.357   8.165  1.00  0.84           H  
ATOM   7221  N   ALA A 476     -28.790 -13.907  10.213  1.00  0.82           N  
ATOM   7222  CA  ALA A 476     -28.207 -13.245  11.370  1.00  0.82           C  
ATOM   7223  C   ALA A 476     -28.820 -11.868  11.630  1.00  0.82           C  
ATOM   7224  O   ALA A 476     -29.138 -11.535  12.770  1.00  0.82           O  
ATOM   7225  CB  ALA A 476     -26.718 -13.086  11.183  1.00  0.82           C  
ATOM   7226  H   ALA A 476     -28.218 -14.073   9.381  1.00  0.82           H  
ATOM   7227  HA  ALA A 476     -28.399 -13.869  12.239  1.00  0.82           H  
ATOM   7228 1HB  ALA A 476     -26.285 -12.617  12.059  1.00  0.82           H  
ATOM   7229 2HB  ALA A 476     -26.284 -14.051  11.039  1.00  0.82           H  
ATOM   7230 3HB  ALA A 476     -26.525 -12.466  10.311  1.00  0.82           H  
ATOM   7231  N   GLU A 477     -29.044 -11.077  10.573  1.00  0.82           N  
ATOM   7232  CA  GLU A 477     -29.563  -9.713  10.742  1.00  0.82           C  
ATOM   7233  C   GLU A 477     -30.940  -9.689  11.390  1.00  0.82           C  
ATOM   7234  O   GLU A 477     -31.232  -8.829  12.222  1.00  0.82           O  
ATOM   7235  CB  GLU A 477     -29.612  -8.960   9.403  1.00  0.82           C  
ATOM   7236  CG  GLU A 477     -28.233  -8.560   8.829  1.00  0.82           C  
ATOM   7237  CD  GLU A 477     -28.321  -7.836   7.498  1.00  0.82           C  
ATOM   7238  OE1 GLU A 477     -29.396  -7.749   6.954  1.00  0.82           O  
ATOM   7239  OE2 GLU A 477     -27.307  -7.355   7.031  1.00  0.82           O  
ATOM   7240  H   GLU A 477     -28.789 -11.410   9.645  1.00  0.82           H  
ATOM   7241  HA  GLU A 477     -28.879  -9.176  11.397  1.00  0.82           H  
ATOM   7242 1HB  GLU A 477     -30.109  -9.587   8.663  1.00  0.82           H  
ATOM   7243 2HB  GLU A 477     -30.206  -8.055   9.517  1.00  0.82           H  
ATOM   7244 1HG  GLU A 477     -27.730  -7.915   9.547  1.00  0.82           H  
ATOM   7245 2HG  GLU A 477     -27.629  -9.454   8.708  1.00  0.82           H  
ATOM   7246  N   CYS A 478     -31.776 -10.659  11.038  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -33.109 -10.773  11.613  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -33.097 -11.596  12.894  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -34.140 -11.840  13.488  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -34.082 -11.401  10.621  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -33.720 -13.104  10.200  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -31.483 -11.324  10.316  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -33.467  -9.774  11.852  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -35.094 -11.370  11.034  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -34.084 -10.815   9.726  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -32.555 -12.828   9.558  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -31.929 -12.098  13.286  1.00  0.92           N  
ATOM   7258  CA  LYS A 479     -31.777 -12.959  14.447  1.00  0.92           C  
ATOM   7259  C   LYS A 479     -32.705 -14.158  14.351  1.00  0.92           C  
ATOM   7260  O   LYS A 479     -33.328 -14.555  15.336  1.00  0.92           O  
ATOM   7261  CB  LYS A 479     -32.032 -12.162  15.729  1.00  0.92           C  
ATOM   7262  CG  LYS A 479     -31.069 -10.987  15.909  1.00  0.92           C  
ATOM   7263  CD  LYS A 479     -31.275 -10.272  17.234  1.00  0.92           C  
ATOM   7264  CE  LYS A 479     -30.319  -9.088  17.363  1.00  0.92           C  
ATOM   7265  NZ  LYS A 479     -30.526  -8.333  18.633  1.00  0.92           N  
ATOM   7266  H   LYS A 479     -31.077 -11.848  12.797  1.00  0.92           H  
ATOM   7267  HA  LYS A 479     -30.756 -13.331  14.450  1.00  0.92           H  
ATOM   7268 1HB  LYS A 479     -33.044 -11.771  15.733  1.00  0.92           H  
ATOM   7269 2HB  LYS A 479     -31.930 -12.821  16.590  1.00  0.92           H  
ATOM   7270 1HG  LYS A 479     -30.043 -11.336  15.839  1.00  0.92           H  
ATOM   7271 2HG  LYS A 479     -31.231 -10.274  15.097  1.00  0.92           H  
ATOM   7272 1HD  LYS A 479     -32.302  -9.911  17.298  1.00  0.92           H  
ATOM   7273 2HD  LYS A 479     -31.097 -10.966  18.056  1.00  0.92           H  
ATOM   7274 1HE  LYS A 479     -29.294  -9.457  17.333  1.00  0.92           H  
ATOM   7275 2HE  LYS A 479     -30.476  -8.413  16.520  1.00  0.92           H  
ATOM   7276 1HZ  LYS A 479     -29.874  -7.562  18.675  1.00  0.92           H  
ATOM   7277 2HZ  LYS A 479     -31.469  -7.976  18.665  1.00  0.92           H  
ATOM   7278 3HZ  LYS A 479     -30.371  -8.946  19.420  1.00  0.92           H  
ATOM   7279  N   LEU A 480     -32.804 -14.701  13.133  1.00  1.04           N  
ATOM   7280  CA  LEU A 480     -33.634 -15.834  12.744  1.00  1.04           C  
ATOM   7281  C   LEU A 480     -35.140 -15.586  12.922  1.00  1.04           C  
ATOM   7282  O   LEU A 480     -35.932 -16.519  12.814  1.00  1.04           O  
ATOM   7283  CB  LEU A 480     -33.232 -17.050  13.584  1.00  1.04           C  
ATOM   7284  CG  LEU A 480     -31.740 -17.396  13.555  1.00  1.04           C  
ATOM   7285  CD1 LEU A 480     -31.478 -18.517  14.500  1.00  1.04           C  
ATOM   7286  CD2 LEU A 480     -31.357 -17.752  12.158  1.00  1.04           C  
ATOM   7287  H   LEU A 480     -32.215 -14.306  12.403  1.00  1.04           H  
ATOM   7288  HA  LEU A 480     -33.444 -16.041  11.691  1.00  1.04           H  
ATOM   7289 1HB  LEU A 480     -33.514 -16.885  14.612  1.00  1.04           H  
ATOM   7290 2HB  LEU A 480     -33.780 -17.916  13.220  1.00  1.04           H  
ATOM   7291  HG  LEU A 480     -31.152 -16.537  13.881  1.00  1.04           H  
ATOM   7292 1HD1 LEU A 480     -30.414 -18.768  14.496  1.00  1.04           H  
ATOM   7293 2HD1 LEU A 480     -31.778 -18.219  15.504  1.00  1.04           H  
ATOM   7294 3HD1 LEU A 480     -32.051 -19.373  14.201  1.00  1.04           H  
ATOM   7295 1HD2 LEU A 480     -30.292 -17.992  12.112  1.00  1.04           H  
ATOM   7296 2HD2 LEU A 480     -31.939 -18.608  11.819  1.00  1.04           H  
ATOM   7297 3HD2 LEU A 480     -31.576 -16.891  11.536  1.00  1.04           H  
ATOM   7298  N   GLN A 481     -35.559 -14.340  13.152  1.00  1.24           N  
ATOM   7299  CA  GLN A 481     -36.969 -14.066  13.372  1.00  1.24           C  
ATOM   7300  C   GLN A 481     -37.736 -13.836  12.071  1.00  1.24           C  
ATOM   7301  O   GLN A 481     -37.221 -13.164  11.176  1.00  1.24           O  
ATOM   7302  CB  GLN A 481     -37.124 -12.820  14.237  1.00  1.24           C  
ATOM   7303  CG  GLN A 481     -36.612 -12.918  15.632  1.00  1.24           C  
ATOM   7304  CD  GLN A 481     -36.720 -11.584  16.344  1.00  1.24           C  
ATOM   7305  OE1 GLN A 481     -37.715 -10.845  16.210  1.00  1.24           O  
ATOM   7306  NE2 GLN A 481     -35.687 -11.250  17.105  1.00  1.24           N  
ATOM   7307  H   GLN A 481     -34.895 -13.571  13.225  1.00  1.24           H  
ATOM   7308  HA  GLN A 481     -37.360 -14.915  13.905  1.00  1.24           H  
ATOM   7309 1HB  GLN A 481     -36.553 -12.029  13.792  1.00  1.24           H  
ATOM   7310 2HB  GLN A 481     -38.166 -12.505  14.263  1.00  1.24           H  
ATOM   7311 1HG  GLN A 481     -37.205 -13.647  16.175  1.00  1.24           H  
ATOM   7312 2HG  GLN A 481     -35.562 -13.216  15.608  1.00  1.24           H  
ATOM   7313 1HE2 GLN A 481     -35.685 -10.380  17.596  1.00  1.24           H  
ATOM   7314 2HE2 GLN A 481     -34.901 -11.869  17.182  1.00  1.24           H  
ATOM   7315  N   PRO A 482     -38.995 -14.312  11.985  1.00  1.53           N  
ATOM   7316  CA  PRO A 482     -39.950 -14.164  10.894  1.00  1.53           C  
ATOM   7317  C   PRO A 482     -40.528 -12.773  10.883  1.00  1.53           C  
ATOM   7318  O   PRO A 482     -40.177 -11.961  11.734  1.00  1.53           O  
ATOM   7319  CB  PRO A 482     -40.992 -15.232  11.217  1.00  1.53           C  
ATOM   7320  CG  PRO A 482     -41.001 -15.300  12.717  1.00  1.53           C  
ATOM   7321  CD  PRO A 482     -39.557 -15.109  13.121  1.00  1.53           C  
ATOM   7322  HA  PRO A 482     -39.464 -14.373   9.930  1.00  1.53           H  
ATOM   7323 1HB  PRO A 482     -41.968 -14.942  10.791  1.00  1.53           H  
ATOM   7324 2HB  PRO A 482     -40.712 -16.184  10.741  1.00  1.53           H  
ATOM   7325 1HG  PRO A 482     -41.663 -14.517  13.123  1.00  1.53           H  
ATOM   7326 2HG  PRO A 482     -41.410 -16.268  13.058  1.00  1.53           H  
ATOM   7327 1HD  PRO A 482     -39.544 -14.550  14.068  1.00  1.53           H  
ATOM   7328 2HD  PRO A 482     -39.069 -16.099  13.198  1.00  1.53           H  
ATOM   7329  N   GLU A 483     -41.379 -12.474   9.899  1.00  1.96           N  
ATOM   7330  CA  GLU A 483     -42.127 -11.197   9.792  1.00  1.96           C  
ATOM   7331  C   GLU A 483     -41.302  -9.984   9.323  1.00  1.96           C  
ATOM   7332  O   GLU A 483     -41.780  -9.174   8.529  1.00  1.96           O  
ATOM   7333  CB  GLU A 483     -42.836 -10.845  11.115  1.00  1.96           C  
ATOM   7334  CG  GLU A 483     -43.942 -11.826  11.515  1.00  1.96           C  
ATOM   7335  CD  GLU A 483     -44.618 -11.479  12.823  1.00  1.96           C  
ATOM   7336  OE1 GLU A 483     -44.197 -10.548  13.465  1.00  1.96           O  
ATOM   7337  OE2 GLU A 483     -45.556 -12.156  13.178  1.00  1.96           O  
ATOM   7338  H   GLU A 483     -41.550 -13.202   9.200  1.00  1.96           H  
ATOM   7339  HA  GLU A 483     -42.909 -11.350   9.046  1.00  1.96           H  
ATOM   7340 1HB  GLU A 483     -42.146 -10.739  11.937  1.00  1.96           H  
ATOM   7341 2HB  GLU A 483     -43.317  -9.874  10.997  1.00  1.96           H  
ATOM   7342 1HG  GLU A 483     -44.692 -11.848  10.726  1.00  1.96           H  
ATOM   7343 2HG  GLU A 483     -43.511 -12.824  11.593  1.00  1.96           H  
ATOM   7344  N   HIS A 484     -40.090  -9.838   9.841  1.00  2.57           N  
ATOM   7345  CA  HIS A 484     -39.244  -8.683   9.545  1.00  2.57           C  
ATOM   7346  C   HIS A 484     -38.992  -8.515   8.047  1.00  2.57           C  
ATOM   7347  O   HIS A 484     -38.868  -9.491   7.299  1.00  2.57           O  
ATOM   7348  CB  HIS A 484     -37.900  -8.832  10.252  1.00  2.57           C  
ATOM   7349  CG  HIS A 484     -37.997  -8.751  11.728  1.00  2.57           C  
ATOM   7350  ND1 HIS A 484     -38.295  -7.586  12.411  1.00  2.57           N  
ATOM   7351  CD2 HIS A 484     -37.862  -9.703  12.645  1.00  2.57           C  
ATOM   7352  CE1 HIS A 484     -38.322  -7.846  13.712  1.00  2.57           C  
ATOM   7353  NE2 HIS A 484     -38.062  -9.127  13.882  1.00  2.57           N  
ATOM   7354  H   HIS A 484     -39.793 -10.539  10.516  1.00  2.57           H  
ATOM   7355  HA  HIS A 484     -39.728  -7.777   9.906  1.00  2.57           H  
ATOM   7356 1HB  HIS A 484     -37.460  -9.802   9.995  1.00  2.57           H  
ATOM   7357 2HB  HIS A 484     -37.216  -8.058   9.903  1.00  2.57           H  
ATOM   7358  HD2 HIS A 484     -37.642 -10.732  12.417  1.00  2.57           H  
ATOM   7359  HE1 HIS A 484     -38.527  -7.127  14.505  1.00  2.57           H  
ATOM   7360  HE2 HIS A 484     -38.017  -9.633  14.784  1.00  2.57           H  
ATOM   7361  N   LYS A 485     -38.914  -7.249   7.635  1.00  3.36           N  
ATOM   7362  CA  LYS A 485     -38.697  -6.848   6.248  1.00  3.36           C  
ATOM   7363  C   LYS A 485     -37.532  -5.868   6.119  1.00  3.36           C  
ATOM   7364  O   LYS A 485     -37.180  -5.182   7.079  1.00  3.36           O  
ATOM   7365  CB  LYS A 485     -39.953  -6.159   5.705  1.00  3.36           C  
ATOM   7366  CG  LYS A 485     -41.222  -7.011   5.681  1.00  3.36           C  
ATOM   7367  CD  LYS A 485     -42.394  -6.212   5.127  1.00  3.36           C  
ATOM   7368  CE  LYS A 485     -43.676  -7.027   5.124  1.00  3.36           C  
ATOM   7369  NZ  LYS A 485     -44.837  -6.234   4.616  1.00  3.36           N  
ATOM   7370  H   LYS A 485     -39.027  -6.523   8.330  1.00  3.36           H  
ATOM   7371  HA  LYS A 485     -38.472  -7.728   5.650  1.00  3.36           H  
ATOM   7372 1HB  LYS A 485     -40.161  -5.267   6.293  1.00  3.36           H  
ATOM   7373 2HB  LYS A 485     -39.764  -5.838   4.677  1.00  3.36           H  
ATOM   7374 1HG  LYS A 485     -41.076  -7.893   5.074  1.00  3.36           H  
ATOM   7375 2HG  LYS A 485     -41.468  -7.336   6.691  1.00  3.36           H  
ATOM   7376 1HD  LYS A 485     -42.545  -5.322   5.738  1.00  3.36           H  
ATOM   7377 2HD  LYS A 485     -42.168  -5.899   4.106  1.00  3.36           H  
ATOM   7378 1HE  LYS A 485     -43.541  -7.891   4.490  1.00  3.36           H  
ATOM   7379 2HE  LYS A 485     -43.889  -7.364   6.140  1.00  3.36           H  
ATOM   7380 1HZ  LYS A 485     -45.670  -6.807   4.626  1.00  3.36           H  
ATOM   7381 2HZ  LYS A 485     -44.978  -5.427   5.207  1.00  3.36           H  
ATOM   7382 3HZ  LYS A 485     -44.651  -5.929   3.671  1.00  3.36           H  
ATOM   7383  N   VAL A 486     -36.988  -5.775   4.909  1.00  4.30           N  
ATOM   7384  CA  VAL A 486     -35.958  -4.805   4.527  1.00  4.30           C  
ATOM   7385  C   VAL A 486     -36.509  -3.892   3.438  1.00  4.30           C  
ATOM   7386  O   VAL A 486     -35.812  -3.483   2.507  1.00  4.30           O  
ATOM   7387  CB  VAL A 486     -34.654  -5.493   4.084  1.00  4.30           C  
ATOM   7388  CG1 VAL A 486     -34.015  -6.178   5.258  1.00  4.30           C  
ATOM   7389  CG2 VAL A 486     -34.962  -6.514   3.019  1.00  4.30           C  
ATOM   7390  H   VAL A 486     -37.324  -6.402   4.176  1.00  4.30           H  
ATOM   7391  HA  VAL A 486     -35.722  -4.190   5.397  1.00  4.30           H  
ATOM   7392  HB  VAL A 486     -33.963  -4.747   3.695  1.00  4.30           H  
ATOM   7393 1HG1 VAL A 486     -33.094  -6.670   4.946  1.00  4.30           H  
ATOM   7394 2HG1 VAL A 486     -33.790  -5.440   6.029  1.00  4.30           H  
ATOM   7395 3HG1 VAL A 486     -34.691  -6.891   5.647  1.00  4.30           H  
ATOM   7396 1HG2 VAL A 486     -34.044  -7.001   2.700  1.00  4.30           H  
ATOM   7397 2HG2 VAL A 486     -35.639  -7.258   3.427  1.00  4.30           H  
ATOM   7398 3HG2 VAL A 486     -35.426  -6.019   2.170  1.00  4.30           H  
ATOM   7399  N   GLU A 487     -37.815  -3.653   3.539  1.00  5.31           N  
ATOM   7400  CA  GLU A 487     -38.635  -2.776   2.693  1.00  5.31           C  
ATOM   7401  C   GLU A 487     -38.804  -3.255   1.253  1.00  5.31           C  
ATOM   7402  O   GLU A 487     -39.926  -3.470   0.800  1.00  5.31           O  
ATOM   7403  CB  GLU A 487     -38.081  -1.342   2.702  1.00  5.31           C  
ATOM   7404  CG  GLU A 487     -38.203  -0.634   4.059  1.00  5.31           C  
ATOM   7405  CD  GLU A 487     -37.646   0.780   4.064  1.00  5.31           C  
ATOM   7406  OE1 GLU A 487     -37.096   1.192   3.072  1.00  5.31           O  
ATOM   7407  OE2 GLU A 487     -37.779   1.441   5.068  1.00  5.31           O  
ATOM   7408  H   GLU A 487     -38.273  -4.087   4.325  1.00  5.31           H  
ATOM   7409  HA  GLU A 487     -39.631  -2.740   3.136  1.00  5.31           H  
ATOM   7410 1HB  GLU A 487     -37.037  -1.331   2.408  1.00  5.31           H  
ATOM   7411 2HB  GLU A 487     -38.625  -0.744   1.971  1.00  5.31           H  
ATOM   7412 1HG  GLU A 487     -39.254  -0.598   4.339  1.00  5.31           H  
ATOM   7413 2HG  GLU A 487     -37.678  -1.226   4.808  1.00  5.31           H  
ATOM   7414  N   GLY A 488     -37.700  -3.440   0.538  1.00  6.26           N  
ATOM   7415  CA  GLY A 488     -37.767  -3.916  -0.838  1.00  6.26           C  
ATOM   7416  C   GLY A 488     -38.035  -5.418  -0.899  1.00  6.26           C  
ATOM   7417  O   GLY A 488     -38.525  -5.933  -1.910  1.00  6.26           O  
ATOM   7418  H   GLY A 488     -36.806  -3.250   0.988  1.00  6.26           H  
ATOM   7419 1HA  GLY A 488     -38.554  -3.380  -1.369  1.00  6.26           H  
ATOM   7420 2HA  GLY A 488     -36.828  -3.690  -1.343  1.00  6.26           H  
ATOM   7421  N   ARG A 489     -37.686  -6.110   0.185  1.00  7.02           N  
ATOM   7422  CA  ARG A 489     -37.830  -7.558   0.296  1.00  7.02           C  
ATOM   7423  C   ARG A 489     -38.272  -8.003   1.690  1.00  7.02           C  
ATOM   7424  O   ARG A 489     -37.939  -7.385   2.702  1.00  7.02           O  
ATOM   7425  CB  ARG A 489     -36.525  -8.278  -0.039  1.00  7.02           C  
ATOM   7426  CG  ARG A 489     -36.023  -8.142  -1.479  1.00  7.02           C  
ATOM   7427  CD  ARG A 489     -36.903  -8.888  -2.426  1.00  7.02           C  
ATOM   7428  NE  ARG A 489     -36.390  -8.874  -3.788  1.00  7.02           N  
ATOM   7429  CZ  ARG A 489     -36.619  -7.907  -4.704  1.00  7.02           C  
ATOM   7430  NH1 ARG A 489     -37.357  -6.853  -4.415  1.00  7.02           N  
ATOM   7431  NH2 ARG A 489     -36.094  -8.022  -5.915  1.00  7.02           N  
ATOM   7432  H   ARG A 489     -37.302  -5.592   0.959  1.00  7.02           H  
ATOM   7433  HA  ARG A 489     -38.587  -7.881  -0.418  1.00  7.02           H  
ATOM   7434 1HB  ARG A 489     -35.738  -7.924   0.610  1.00  7.02           H  
ATOM   7435 2HB  ARG A 489     -36.647  -9.351   0.160  1.00  7.02           H  
ATOM   7436 1HG  ARG A 489     -35.979  -7.103  -1.782  1.00  7.02           H  
ATOM   7437 2HG  ARG A 489     -35.027  -8.577  -1.545  1.00  7.02           H  
ATOM   7438 1HD  ARG A 489     -36.973  -9.930  -2.098  1.00  7.02           H  
ATOM   7439 2HD  ARG A 489     -37.896  -8.443  -2.430  1.00  7.02           H  
ATOM   7440  HE  ARG A 489     -35.818  -9.657  -4.069  1.00  7.02           H  
ATOM   7441 1HH1 ARG A 489     -37.777  -6.729  -3.480  1.00  7.02           H  
ATOM   7442 2HH1 ARG A 489     -37.515  -6.147  -5.115  1.00  7.02           H  
ATOM   7443 1HH2 ARG A 489     -35.527  -8.827  -6.146  1.00  7.02           H  
ATOM   7444 2HH2 ARG A 489     -36.260  -7.306  -6.606  1.00  7.02           H  
ATOM   7445  N   HIS A 490     -39.003  -9.105   1.744  1.00  7.51           N  
ATOM   7446  CA  HIS A 490     -39.342  -9.741   3.015  1.00  7.51           C  
ATOM   7447  C   HIS A 490     -38.076 -10.484   3.456  1.00  7.51           C  
ATOM   7448  O   HIS A 490     -37.388 -11.015   2.581  1.00  7.51           O  
ATOM   7449  CB  HIS A 490     -40.494 -10.730   2.836  1.00  7.51           C  
ATOM   7450  CG  HIS A 490     -41.219 -11.048   4.090  1.00  7.51           C  
ATOM   7451  ND1 HIS A 490     -40.686 -11.807   5.095  1.00  7.51           N  
ATOM   7452  CD2 HIS A 490     -42.472 -10.725   4.481  1.00  7.51           C  
ATOM   7453  CE1 HIS A 490     -41.569 -11.921   6.064  1.00  7.51           C  
ATOM   7454  NE2 HIS A 490     -42.672 -11.276   5.710  1.00  7.51           N  
ATOM   7455  H   HIS A 490     -39.295  -9.547   0.883  1.00  7.51           H  
ATOM   7456  HA  HIS A 490     -39.598  -9.009   3.772  1.00  7.51           H  
ATOM   7457 1HB  HIS A 490     -41.210 -10.331   2.119  1.00  7.51           H  
ATOM   7458 2HB  HIS A 490     -40.103 -11.664   2.429  1.00  7.51           H  
ATOM   7459  HD1 HIS A 490     -39.738 -12.217   5.130  1.00  7.51           H  
ATOM   7460  HD2 HIS A 490     -43.265 -10.157   4.007  1.00  7.51           H  
ATOM   7461  HE1 HIS A 490     -41.320 -12.477   6.952  1.00  7.51           H  
ATOM   7462  N   VAL A 491     -37.724 -10.495   4.745  1.00  7.75           N  
ATOM   7463  CA  VAL A 491     -36.543 -11.266   5.118  1.00  7.75           C  
ATOM   7464  C   VAL A 491     -36.917 -12.720   5.333  1.00  7.75           C  
ATOM   7465  O   VAL A 491     -36.055 -13.551   5.619  1.00  7.75           O  
ATOM   7466  OXT VAL A 491     -38.110 -13.026   5.397  1.00  7.75           O  
ATOM   7467  CB  VAL A 491     -35.881 -10.740   6.395  1.00  7.75           C  
ATOM   7468  CG1 VAL A 491     -34.699 -11.621   6.740  1.00  7.75           C  
ATOM   7469  CG2 VAL A 491     -35.457  -9.348   6.192  1.00  7.75           C  
ATOM   7470  H   VAL A 491     -38.270 -10.027   5.473  1.00  7.75           H  
ATOM   7471  HA  VAL A 491     -35.818 -11.209   4.306  1.00  7.75           H  
ATOM   7472  HB  VAL A 491     -36.592 -10.794   7.224  1.00  7.75           H  
ATOM   7473 1HG1 VAL A 491     -34.226 -11.269   7.626  1.00  7.75           H  
ATOM   7474 2HG1 VAL A 491     -35.033 -12.631   6.889  1.00  7.75           H  
ATOM   7475 3HG1 VAL A 491     -33.992 -11.590   5.929  1.00  7.75           H  
ATOM   7476 1HG2 VAL A 491     -34.988  -8.975   7.103  1.00  7.75           H  
ATOM   7477 2HG2 VAL A 491     -34.745  -9.305   5.369  1.00  7.75           H  
ATOM   7478 3HG2 VAL A 491     -36.323  -8.743   5.956  1.00  7.75           H  
TER    7479
ENDMDL

REMARK ID 699174 MODEL 3 E13.Pantoea_ananatis_Sd-1 murC
PFRMAT TS
TARGET E13.Pantoea_ananatis_Sd-1 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.158   0.465   0.969  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.475   0.539   0.354  1.00  3.05           C  
ATOM      3  C   MET A   1       1.988   1.968   0.343  1.00  3.05           C  
ATOM      4  O   MET A   1       1.262   2.898  -0.016  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.448  -0.043  -1.057  1.00  3.05           C  
ATOM      6  CG  MET A   1       2.808  -0.050  -1.737  1.00  3.05           C  
ATOM      7  SD  MET A   1       2.793  -0.839  -3.323  1.00  3.05           S  
ATOM      8  CE  MET A   1       2.631  -2.546  -2.784  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.054  -0.495   1.195  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.159   1.021   1.813  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.534   0.825   0.328  1.00  3.05           H  
ATOM     12  HA  MET A   1       2.167  -0.051   0.954  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.076  -1.065  -1.026  1.00  3.05           H  
ATOM     14 2HB  MET A   1       0.764   0.536  -1.680  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.161   0.973  -1.871  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.518  -0.573  -1.101  1.00  3.05           H  
ATOM     17 1HE  MET A   1       2.620  -3.206  -3.635  1.00  3.05           H  
ATOM     18 2HE  MET A   1       3.476  -2.806  -2.146  1.00  3.05           H  
ATOM     19 3HE  MET A   1       1.705  -2.663  -2.224  1.00  3.05           H  
ATOM     20  N   ASN A   2       3.236   2.142   0.757  1.00  2.95           N  
ATOM     21  CA  ASN A   2       3.851   3.463   0.821  1.00  2.95           C  
ATOM     22  C   ASN A   2       4.527   3.820  -0.498  1.00  2.95           C  
ATOM     23  O   ASN A   2       4.881   2.934  -1.283  1.00  2.95           O  
ATOM     24  CB  ASN A   2       4.827   3.537   1.981  1.00  2.95           C  
ATOM     25  CG  ASN A   2       4.124   3.456   3.322  1.00  2.95           C  
ATOM     26  OD1 ASN A   2       3.090   4.102   3.535  1.00  2.95           O  
ATOM     27  ND2 ASN A   2       4.663   2.676   4.222  1.00  2.95           N  
ATOM     28  H   ASN A   2       3.792   1.329   1.031  1.00  2.95           H  
ATOM     29  HA  ASN A   2       3.067   4.203   0.988  1.00  2.95           H  
ATOM     30 1HB  ASN A   2       5.537   2.710   1.907  1.00  2.95           H  
ATOM     31 2HB  ASN A   2       5.395   4.465   1.929  1.00  2.95           H  
ATOM     32 1HD2 ASN A   2       4.239   2.585   5.123  1.00  2.95           H  
ATOM     33 2HD2 ASN A   2       5.501   2.172   4.014  1.00  2.95           H  
ATOM     34  N   THR A   3       4.768   5.112  -0.708  1.00  2.79           N  
ATOM     35  CA  THR A   3       5.418   5.595  -1.924  1.00  2.79           C  
ATOM     36  C   THR A   3       6.780   4.960  -2.174  1.00  2.79           C  
ATOM     37  O   THR A   3       7.106   4.619  -3.309  1.00  2.79           O  
ATOM     38  CB  THR A   3       5.589   7.120  -1.895  1.00  2.79           C  
ATOM     39  OG1 THR A   3       4.301   7.749  -1.816  1.00  2.79           O  
ATOM     40  CG2 THR A   3       6.308   7.570  -3.157  1.00  2.79           C  
ATOM     41  H   THR A   3       4.459   5.783  -0.017  1.00  2.79           H  
ATOM     42  HA  THR A   3       4.776   5.346  -2.769  1.00  2.79           H  
ATOM     43  HB  THR A   3       6.178   7.407  -1.025  1.00  2.79           H  
ATOM     44  HG1 THR A   3       4.410   8.705  -1.837  1.00  2.79           H  
ATOM     45 1HG2 THR A   3       6.432   8.652  -3.139  1.00  2.79           H  
ATOM     46 2HG2 THR A   3       7.287   7.091  -3.207  1.00  2.79           H  
ATOM     47 3HG2 THR A   3       5.721   7.285  -4.030  1.00  2.79           H  
ATOM     48  N   GLN A   4       7.593   4.808  -1.132  1.00  2.59           N  
ATOM     49  CA  GLN A   4       8.913   4.218  -1.327  1.00  2.59           C  
ATOM     50  C   GLN A   4       8.802   2.776  -1.827  1.00  2.59           C  
ATOM     51  O   GLN A   4       9.611   2.331  -2.646  1.00  2.59           O  
ATOM     52  CB  GLN A   4       9.713   4.253  -0.026  1.00  2.59           C  
ATOM     53  CG  GLN A   4      10.138   5.647   0.407  1.00  2.59           C  
ATOM     54  CD  GLN A   4      10.864   5.644   1.745  1.00  2.59           C  
ATOM     55  OE1 GLN A   4      10.646   4.764   2.584  1.00  2.59           O  
ATOM     56  NE2 GLN A   4      11.732   6.629   1.950  1.00  2.59           N  
ATOM     57  H   GLN A   4       7.295   5.104  -0.216  1.00  2.59           H  
ATOM     58  HA  GLN A   4       9.443   4.797  -2.082  1.00  2.59           H  
ATOM     59 1HB  GLN A   4       9.118   3.815   0.776  1.00  2.59           H  
ATOM     60 2HB  GLN A   4      10.610   3.645  -0.135  1.00  2.59           H  
ATOM     61 1HG  GLN A   4      10.809   6.058  -0.346  1.00  2.59           H  
ATOM     62 2HG  GLN A   4       9.250   6.272   0.498  1.00  2.59           H  
ATOM     63 1HE2 GLN A   4      12.239   6.678   2.812  1.00  2.59           H  
ATOM     64 2HE2 GLN A   4      11.879   7.322   1.244  1.00  2.59           H  
ATOM     65  N   GLN A   5       7.803   2.039  -1.323  1.00  2.36           N  
ATOM     66  CA  GLN A   5       7.606   0.656  -1.737  1.00  2.36           C  
ATOM     67  C   GLN A   5       7.172   0.638  -3.183  1.00  2.36           C  
ATOM     68  O   GLN A   5       7.678  -0.142  -3.985  1.00  2.36           O  
ATOM     69  CB  GLN A   5       6.535  -0.023  -0.878  1.00  2.36           C  
ATOM     70  CG  GLN A   5       6.927  -0.271   0.564  1.00  2.36           C  
ATOM     71  CD  GLN A   5       5.761  -0.806   1.415  1.00  2.36           C  
ATOM     72  OE1 GLN A   5       4.656  -0.226   1.488  1.00  2.36           O  
ATOM     73  NE2 GLN A   5       6.007  -1.939   2.069  1.00  2.36           N  
ATOM     74  H   GLN A   5       7.161   2.457  -0.667  1.00  2.36           H  
ATOM     75  HA  GLN A   5       8.548   0.117  -1.648  1.00  2.36           H  
ATOM     76 1HB  GLN A   5       5.647   0.595  -0.872  1.00  2.36           H  
ATOM     77 2HB  GLN A   5       6.260  -0.976  -1.329  1.00  2.36           H  
ATOM     78 1HG  GLN A   5       7.734  -1.004   0.586  1.00  2.36           H  
ATOM     79 2HG  GLN A   5       7.264   0.670   0.998  1.00  2.36           H  
ATOM     80 1HE2 GLN A   5       5.299  -2.353   2.644  1.00  2.36           H  
ATOM     81 2HE2 GLN A   5       6.903  -2.382   1.989  1.00  2.36           H  
ATOM     82  N   LEU A   6       6.275   1.555  -3.527  1.00  2.13           N  
ATOM     83  CA  LEU A   6       5.763   1.660  -4.879  1.00  2.13           C  
ATOM     84  C   LEU A   6       6.907   1.918  -5.838  1.00  2.13           C  
ATOM     85  O   LEU A   6       7.026   1.255  -6.868  1.00  2.13           O  
ATOM     86  CB  LEU A   6       4.726   2.767  -4.982  1.00  2.13           C  
ATOM     87  CG  LEU A   6       3.987   2.864  -6.319  1.00  2.13           C  
ATOM     88  CD1 LEU A   6       2.663   3.534  -6.062  1.00  2.13           C  
ATOM     89  CD2 LEU A   6       4.836   3.642  -7.351  1.00  2.13           C  
ATOM     90  H   LEU A   6       5.906   2.179  -2.809  1.00  2.13           H  
ATOM     91  HA  LEU A   6       5.286   0.721  -5.149  1.00  2.13           H  
ATOM     92 1HB  LEU A   6       3.986   2.618  -4.193  1.00  2.13           H  
ATOM     93 2HB  LEU A   6       5.218   3.720  -4.810  1.00  2.13           H  
ATOM     94  HG  LEU A   6       3.789   1.862  -6.707  1.00  2.13           H  
ATOM     95 1HD1 LEU A   6       2.116   3.599  -6.974  1.00  2.13           H  
ATOM     96 2HD1 LEU A   6       2.096   2.939  -5.341  1.00  2.13           H  
ATOM     97 3HD1 LEU A   6       2.832   4.533  -5.663  1.00  2.13           H  
ATOM     98 1HD2 LEU A   6       4.290   3.702  -8.295  1.00  2.13           H  
ATOM     99 2HD2 LEU A   6       5.038   4.646  -6.980  1.00  2.13           H  
ATOM    100 3HD2 LEU A   6       5.776   3.122  -7.515  1.00  2.13           H  
ATOM    101  N   ALA A   7       7.738   2.913  -5.523  1.00  1.94           N  
ATOM    102  CA  ALA A   7       8.853   3.254  -6.387  1.00  1.94           C  
ATOM    103  C   ALA A   7       9.797   2.064  -6.563  1.00  1.94           C  
ATOM    104  O   ALA A   7      10.261   1.783  -7.677  1.00  1.94           O  
ATOM    105  CB  ALA A   7       9.598   4.435  -5.801  1.00  1.94           C  
ATOM    106  H   ALA A   7       7.587   3.442  -4.665  1.00  1.94           H  
ATOM    107  HA  ALA A   7       8.457   3.522  -7.363  1.00  1.94           H  
ATOM    108 1HB  ALA A   7      10.422   4.710  -6.452  1.00  1.94           H  
ATOM    109 2HB  ALA A   7       8.912   5.277  -5.696  1.00  1.94           H  
ATOM    110 3HB  ALA A   7       9.984   4.159  -4.817  1.00  1.94           H  
ATOM    111  N   LYS A   8      10.042   1.318  -5.481  1.00  1.78           N  
ATOM    112  CA  LYS A   8      10.891   0.142  -5.581  1.00  1.78           C  
ATOM    113  C   LYS A   8      10.275  -0.850  -6.558  1.00  1.78           C  
ATOM    114  O   LYS A   8      10.917  -1.302  -7.508  1.00  1.78           O  
ATOM    115  CB  LYS A   8      11.083  -0.504  -4.204  1.00  1.78           C  
ATOM    116  CG  LYS A   8      11.973  -1.736  -4.199  1.00  1.78           C  
ATOM    117  CD  LYS A   8      12.182  -2.280  -2.791  1.00  1.78           C  
ATOM    118  CE  LYS A   8      13.048  -3.536  -2.802  1.00  1.78           C  
ATOM    119  NZ  LYS A   8      13.277  -4.067  -1.427  1.00  1.78           N  
ATOM    120  H   LYS A   8       9.663   1.581  -4.568  1.00  1.78           H  
ATOM    121  HA  LYS A   8      11.864   0.444  -5.970  1.00  1.78           H  
ATOM    122 1HB  LYS A   8      11.498   0.230  -3.513  1.00  1.78           H  
ATOM    123 2HB  LYS A   8      10.114  -0.802  -3.809  1.00  1.78           H  
ATOM    124 1HG  LYS A   8      11.484  -2.498  -4.786  1.00  1.78           H  
ATOM    125 2HG  LYS A   8      12.935  -1.506  -4.655  1.00  1.78           H  
ATOM    126 1HD  LYS A   8      12.658  -1.518  -2.172  1.00  1.78           H  
ATOM    127 2HD  LYS A   8      11.213  -2.524  -2.355  1.00  1.78           H  
ATOM    128 1HE  LYS A   8      12.556  -4.303  -3.398  1.00  1.78           H  
ATOM    129 2HE  LYS A   8      14.011  -3.303  -3.255  1.00  1.78           H  
ATOM    130 1HZ  LYS A   8      13.850  -4.897  -1.475  1.00  1.78           H  
ATOM    131 2HZ  LYS A   8      13.745  -3.366  -0.867  1.00  1.78           H  
ATOM    132 3HZ  LYS A   8      12.389  -4.298  -1.003  1.00  1.78           H  
ATOM    133  N   LEU A   9       8.987  -1.117  -6.387  1.00  1.68           N  
ATOM    134  CA  LEU A   9       8.269  -2.066  -7.221  1.00  1.68           C  
ATOM    135  C   LEU A   9       8.272  -1.640  -8.679  1.00  1.68           C  
ATOM    136  O   LEU A   9       8.562  -2.442  -9.569  1.00  1.68           O  
ATOM    137  CB  LEU A   9       6.850  -2.134  -6.668  1.00  1.68           C  
ATOM    138  CG  LEU A   9       6.796  -2.802  -5.331  1.00  1.68           C  
ATOM    139  CD1 LEU A   9       5.532  -2.557  -4.653  1.00  1.68           C  
ATOM    140  CD2 LEU A   9       6.918  -4.190  -5.560  1.00  1.68           C  
ATOM    141  H   LEU A   9       8.492  -0.677  -5.610  1.00  1.68           H  
ATOM    142  HA  LEU A   9       8.748  -3.039  -7.132  1.00  1.68           H  
ATOM    143 1HB  LEU A   9       6.453  -1.133  -6.561  1.00  1.68           H  
ATOM    144 2HB  LEU A   9       6.219  -2.692  -7.360  1.00  1.68           H  
ATOM    145  HG  LEU A   9       7.612  -2.456  -4.707  1.00  1.68           H  
ATOM    146 1HD1 LEU A   9       5.526  -3.083  -3.702  1.00  1.68           H  
ATOM    147 2HD1 LEU A   9       5.428  -1.499  -4.482  1.00  1.68           H  
ATOM    148 3HD1 LEU A   9       4.744  -2.894  -5.246  1.00  1.68           H  
ATOM    149 1HD2 LEU A   9       6.885  -4.695  -4.604  1.00  1.68           H  
ATOM    150 2HD2 LEU A   9       6.099  -4.533  -6.185  1.00  1.68           H  
ATOM    151 3HD2 LEU A   9       7.857  -4.383  -6.065  1.00  1.68           H  
ATOM    152  N   ARG A  10       8.085  -0.352  -8.918  1.00  1.61           N  
ATOM    153  CA  ARG A  10       8.090   0.216 -10.254  1.00  1.61           C  
ATOM    154  C   ARG A  10       9.388  -0.113 -10.998  1.00  1.61           C  
ATOM    155  O   ARG A  10       9.362  -0.425 -12.192  1.00  1.61           O  
ATOM    156  CB  ARG A  10       7.890   1.719 -10.146  1.00  1.61           C  
ATOM    157  CG  ARG A  10       7.824   2.507 -11.420  1.00  1.61           C  
ATOM    158  CD  ARG A  10       7.497   3.933 -11.120  1.00  1.61           C  
ATOM    159  NE  ARG A  10       8.533   4.570 -10.303  1.00  1.61           N  
ATOM    160  CZ  ARG A  10       8.374   5.722  -9.618  1.00  1.61           C  
ATOM    161  NH1 ARG A  10       7.225   6.360  -9.658  1.00  1.61           N  
ATOM    162  NH2 ARG A  10       9.374   6.212  -8.905  1.00  1.61           N  
ATOM    163  H   ARG A  10       7.880   0.263  -8.134  1.00  1.61           H  
ATOM    164  HA  ARG A  10       7.252  -0.206 -10.809  1.00  1.61           H  
ATOM    165 1HB  ARG A  10       6.975   1.916  -9.589  1.00  1.61           H  
ATOM    166 2HB  ARG A  10       8.703   2.139  -9.571  1.00  1.61           H  
ATOM    167 1HG  ARG A  10       8.780   2.462 -11.941  1.00  1.61           H  
ATOM    168 2HG  ARG A  10       7.040   2.109 -12.057  1.00  1.61           H  
ATOM    169 1HD  ARG A  10       7.402   4.489 -12.056  1.00  1.61           H  
ATOM    170 2HD  ARG A  10       6.555   3.977 -10.574  1.00  1.61           H  
ATOM    171  HE  ARG A  10       9.431   4.106 -10.241  1.00  1.61           H  
ATOM    172 1HH1 ARG A  10       6.460   5.988 -10.206  1.00  1.61           H  
ATOM    173 2HH1 ARG A  10       7.107   7.223  -9.147  1.00  1.61           H  
ATOM    174 1HH2 ARG A  10      10.259   5.723  -8.874  1.00  1.61           H  
ATOM    175 2HH2 ARG A  10       9.256   7.075  -8.394  1.00  1.61           H  
ATOM    176  N   SER A  11      10.521  -0.062 -10.280  1.00  1.58           N  
ATOM    177  CA  SER A  11      11.839  -0.332 -10.859  1.00  1.58           C  
ATOM    178  C   SER A  11      12.150  -1.832 -11.038  1.00  1.58           C  
ATOM    179  O   SER A  11      13.169  -2.186 -11.641  1.00  1.58           O  
ATOM    180  CB  SER A  11      12.932   0.298  -9.993  1.00  1.58           C  
ATOM    181  OG  SER A  11      13.124  -0.385  -8.772  1.00  1.58           O  
ATOM    182  H   SER A  11      10.464   0.217  -9.296  1.00  1.58           H  
ATOM    183  HA  SER A  11      11.874   0.137 -11.841  1.00  1.58           H  
ATOM    184 1HB  SER A  11      13.866   0.328 -10.547  1.00  1.58           H  
ATOM    185 2HB  SER A  11      12.647   1.328  -9.780  1.00  1.58           H  
ATOM    186  HG  SER A  11      12.238  -0.643  -8.430  1.00  1.58           H  
ATOM    187  N   ILE A  12      11.308  -2.702 -10.481  1.00  1.55           N  
ATOM    188  CA  ILE A  12      11.500  -4.150 -10.508  1.00  1.55           C  
ATOM    189  C   ILE A  12      10.579  -4.847 -11.494  1.00  1.55           C  
ATOM    190  O   ILE A  12      11.012  -5.701 -12.267  1.00  1.55           O  
ATOM    191  CB  ILE A  12      11.274  -4.751  -9.112  1.00  1.55           C  
ATOM    192  CG1 ILE A  12      12.321  -4.203  -8.162  1.00  1.55           C  
ATOM    193  CG2 ILE A  12      11.306  -6.277  -9.159  1.00  1.55           C  
ATOM    194  CD1 ILE A  12      12.050  -4.524  -6.736  1.00  1.55           C  
ATOM    195  H   ILE A  12      10.471  -2.352 -10.026  1.00  1.55           H  
ATOM    196  HA  ILE A  12      12.527  -4.351 -10.803  1.00  1.55           H  
ATOM    197  HB  ILE A  12      10.302  -4.427  -8.741  1.00  1.55           H  
ATOM    198 1HG1 ILE A  12      13.293  -4.610  -8.431  1.00  1.55           H  
ATOM    199 2HG1 ILE A  12      12.362  -3.126  -8.271  1.00  1.55           H  
ATOM    200 1HG2 ILE A  12      11.131  -6.681  -8.161  1.00  1.55           H  
ATOM    201 2HG2 ILE A  12      10.529  -6.639  -9.831  1.00  1.55           H  
ATOM    202 3HG2 ILE A  12      12.277  -6.601  -9.515  1.00  1.55           H  
ATOM    203 1HD1 ILE A  12      12.835  -4.098  -6.118  1.00  1.55           H  
ATOM    204 2HD1 ILE A  12      11.086  -4.110  -6.448  1.00  1.55           H  
ATOM    205 3HD1 ILE A  12      12.036  -5.595  -6.612  1.00  1.55           H  
ATOM    206  N   VAL A  13       9.303  -4.494 -11.440  1.00  1.52           N  
ATOM    207  CA  VAL A  13       8.284  -5.142 -12.240  1.00  1.52           C  
ATOM    208  C   VAL A  13       8.523  -5.063 -13.738  1.00  1.52           C  
ATOM    209  O   VAL A  13       8.535  -6.113 -14.373  1.00  1.52           O  
ATOM    210  CB  VAL A  13       6.913  -4.526 -11.928  1.00  1.52           C  
ATOM    211  CG1 VAL A  13       5.881  -5.036 -12.915  1.00  1.52           C  
ATOM    212  CG2 VAL A  13       6.507  -4.883 -10.493  1.00  1.52           C  
ATOM    213  H   VAL A  13       9.029  -3.763 -10.787  1.00  1.52           H  
ATOM    214  HA  VAL A  13       8.263  -6.190 -11.953  1.00  1.52           H  
ATOM    215  HB  VAL A  13       6.970  -3.439 -12.032  1.00  1.52           H  
ATOM    216 1HG1 VAL A  13       4.914  -4.588 -12.689  1.00  1.52           H  
ATOM    217 2HG1 VAL A  13       6.162  -4.771 -13.932  1.00  1.52           H  
ATOM    218 3HG1 VAL A  13       5.805  -6.102 -12.842  1.00  1.52           H  
ATOM    219 1HG2 VAL A  13       5.532  -4.441 -10.272  1.00  1.52           H  
ATOM    220 2HG2 VAL A  13       6.452  -5.952 -10.389  1.00  1.52           H  
ATOM    221 3HG2 VAL A  13       7.244  -4.501  -9.794  1.00  1.52           H  
ATOM    222  N   PRO A  14       8.661  -3.807 -14.250  1.00  1.46           N  
ATOM    223  CA  PRO A  14       8.830  -2.496 -14.946  1.00  1.46           C  
ATOM    224  C   PRO A  14       7.447  -2.039 -15.392  1.00  1.46           C  
ATOM    225  O   PRO A  14       6.692  -2.808 -15.990  1.00  1.46           O  
ATOM    226  CB  PRO A  14       9.682  -2.632 -16.183  1.00  1.46           C  
ATOM    227  CG  PRO A  14       9.359  -3.784 -16.683  1.00  1.46           C  
ATOM    228  CD  PRO A  14       9.024  -4.620 -15.599  1.00  1.46           C  
ATOM    229  HA  PRO A  14       9.269  -1.775 -14.244  1.00  1.46           H  
ATOM    230 1HB  PRO A  14       9.468  -1.798 -16.869  1.00  1.46           H  
ATOM    231 2HB  PRO A  14      10.745  -2.565 -15.912  1.00  1.46           H  
ATOM    232 1HG  PRO A  14       8.519  -3.658 -17.380  1.00  1.46           H  
ATOM    233 2HG  PRO A  14      10.193  -4.191 -17.274  1.00  1.46           H  
ATOM    234 1HD  PRO A  14       8.125  -5.133 -16.012  1.00  1.46           H  
ATOM    235 2HD  PRO A  14       9.935  -5.262 -15.476  1.00  1.46           H  
ATOM    236  N   GLU A  15       7.102  -0.800 -15.073  1.00  1.36           N  
ATOM    237  CA  GLU A  15       5.787  -0.251 -15.411  1.00  1.36           C  
ATOM    238  C   GLU A  15       5.491  -0.211 -16.915  1.00  1.36           C  
ATOM    239  O   GLU A  15       6.371   0.021 -17.753  1.00  1.36           O  
ATOM    240  CB  GLU A  15       5.639   1.176 -14.870  1.00  1.36           C  
ATOM    241  CG  GLU A  15       6.574   2.183 -15.533  1.00  1.36           C  
ATOM    242  CD  GLU A  15       6.449   3.613 -15.006  1.00  1.36           C  
ATOM    243  OE1 GLU A  15       5.672   3.848 -14.114  1.00  1.36           O  
ATOM    244  OE2 GLU A  15       7.102   4.485 -15.542  1.00  1.36           O  
ATOM    245  H   GLU A  15       7.766  -0.221 -14.572  1.00  1.36           H  
ATOM    246  HA  GLU A  15       5.031  -0.881 -14.939  1.00  1.36           H  
ATOM    247 1HB  GLU A  15       4.612   1.517 -15.028  1.00  1.36           H  
ATOM    248 2HB  GLU A  15       5.822   1.178 -13.801  1.00  1.36           H  
ATOM    249 1HG  GLU A  15       7.603   1.847 -15.416  1.00  1.36           H  
ATOM    250 2HG  GLU A  15       6.339   2.179 -16.586  1.00  1.36           H  
ATOM    251  N   MET A  16       4.211  -0.346 -17.252  1.00  1.23           N  
ATOM    252  CA  MET A  16       3.760  -0.266 -18.633  1.00  1.23           C  
ATOM    253  C   MET A  16       3.705   1.198 -18.998  1.00  1.23           C  
ATOM    254  O   MET A  16       2.639   1.795 -18.956  1.00  1.23           O  
ATOM    255  CB  MET A  16       2.347  -0.834 -18.824  1.00  1.23           C  
ATOM    256  CG  MET A  16       2.112  -2.300 -18.501  1.00  1.23           C  
ATOM    257  SD  MET A  16       0.360  -2.785 -18.812  1.00  1.23           S  
ATOM    258  CE  MET A  16      -0.537  -1.930 -17.515  1.00  1.23           C  
ATOM    259  H   MET A  16       3.530  -0.507 -16.529  1.00  1.23           H  
ATOM    260  HA  MET A  16       4.474  -0.770 -19.284  1.00  1.23           H  
ATOM    261 1HB  MET A  16       1.646  -0.257 -18.243  1.00  1.23           H  
ATOM    262 2HB  MET A  16       2.060  -0.700 -19.868  1.00  1.23           H  
ATOM    263 1HG  MET A  16       2.758  -2.920 -19.125  1.00  1.23           H  
ATOM    264 2HG  MET A  16       2.351  -2.506 -17.458  1.00  1.23           H  
ATOM    265 1HE  MET A  16      -1.593  -2.143 -17.596  1.00  1.23           H  
ATOM    266 2HE  MET A  16      -0.176  -2.261 -16.540  1.00  1.23           H  
ATOM    267 3HE  MET A  16      -0.385  -0.867 -17.619  1.00  1.23           H  
ATOM    268  N   ARG A  17       4.836   1.773 -19.371  1.00  1.09           N  
ATOM    269  CA  ARG A  17       4.964   3.228 -19.553  1.00  1.09           C  
ATOM    270  C   ARG A  17       3.964   3.882 -20.521  1.00  1.09           C  
ATOM    271  O   ARG A  17       3.770   5.098 -20.476  1.00  1.09           O  
ATOM    272  CB  ARG A  17       6.370   3.569 -20.022  1.00  1.09           C  
ATOM    273  CG  ARG A  17       7.431   3.385 -18.965  1.00  1.09           C  
ATOM    274  CD  ARG A  17       8.793   3.695 -19.443  1.00  1.09           C  
ATOM    275  NE  ARG A  17       9.763   3.549 -18.370  1.00  1.09           N  
ATOM    276  CZ  ARG A  17      11.100   3.589 -18.523  1.00  1.09           C  
ATOM    277  NH1 ARG A  17      11.626   3.769 -19.716  1.00  1.09           N  
ATOM    278  NH2 ARG A  17      11.886   3.447 -17.471  1.00  1.09           N  
ATOM    279  H   ARG A  17       5.667   1.178 -19.376  1.00  1.09           H  
ATOM    280  HA  ARG A  17       4.824   3.684 -18.572  1.00  1.09           H  
ATOM    281 1HB  ARG A  17       6.634   2.944 -20.874  1.00  1.09           H  
ATOM    282 2HB  ARG A  17       6.404   4.606 -20.351  1.00  1.09           H  
ATOM    283 1HG  ARG A  17       7.211   4.030 -18.115  1.00  1.09           H  
ATOM    284 2HG  ARG A  17       7.426   2.344 -18.639  1.00  1.09           H  
ATOM    285 1HD  ARG A  17       9.063   3.011 -20.246  1.00  1.09           H  
ATOM    286 2HD  ARG A  17       8.831   4.721 -19.805  1.00  1.09           H  
ATOM    287  HE  ARG A  17       9.396   3.411 -17.431  1.00  1.09           H  
ATOM    288 1HH1 ARG A  17      11.025   3.878 -20.521  1.00  1.09           H  
ATOM    289 2HH1 ARG A  17      12.629   3.797 -19.826  1.00  1.09           H  
ATOM    290 1HH2 ARG A  17      11.479   3.310 -16.554  1.00  1.09           H  
ATOM    291 2HH2 ARG A  17      12.888   3.476 -17.581  1.00  1.09           H  
ATOM    292  N   ARG A  18       3.354   3.102 -21.408  1.00  0.94           N  
ATOM    293  CA  ARG A  18       2.386   3.636 -22.365  1.00  0.94           C  
ATOM    294  C   ARG A  18       0.947   3.670 -21.816  1.00  0.94           C  
ATOM    295  O   ARG A  18       0.032   4.133 -22.501  1.00  0.94           O  
ATOM    296  CB  ARG A  18       2.407   2.818 -23.644  1.00  0.94           C  
ATOM    297  CG  ARG A  18       3.712   2.906 -24.429  1.00  0.94           C  
ATOM    298  CD  ARG A  18       3.678   2.084 -25.672  1.00  0.94           C  
ATOM    299  NE  ARG A  18       4.929   2.174 -26.417  1.00  0.94           N  
ATOM    300  CZ  ARG A  18       5.180   1.543 -27.582  1.00  0.94           C  
ATOM    301  NH1 ARG A  18       4.262   0.777 -28.131  1.00  0.94           N  
ATOM    302  NH2 ARG A  18       6.352   1.694 -28.175  1.00  0.94           N  
ATOM    303  H   ARG A  18       3.552   2.113 -21.395  1.00  0.94           H  
ATOM    304  HA  ARG A  18       2.680   4.656 -22.610  1.00  0.94           H  
ATOM    305 1HB  ARG A  18       2.230   1.771 -23.403  1.00  0.94           H  
ATOM    306 2HB  ARG A  18       1.600   3.146 -24.298  1.00  0.94           H  
ATOM    307 1HG  ARG A  18       3.895   3.943 -24.710  1.00  0.94           H  
ATOM    308 2HG  ARG A  18       4.534   2.551 -23.805  1.00  0.94           H  
ATOM    309 1HD  ARG A  18       3.510   1.039 -25.413  1.00  0.94           H  
ATOM    310 2HD  ARG A  18       2.871   2.432 -26.316  1.00  0.94           H  
ATOM    311  HE  ARG A  18       5.662   2.754 -26.031  1.00  0.94           H  
ATOM    312 1HH1 ARG A  18       3.366   0.661 -27.680  1.00  0.94           H  
ATOM    313 2HH1 ARG A  18       4.454   0.306 -29.003  1.00  0.94           H  
ATOM    314 1HH2 ARG A  18       7.059   2.282 -27.755  1.00  0.94           H  
ATOM    315 2HH2 ARG A  18       6.541   1.223 -29.047  1.00  0.94           H  
ATOM    316  N   VAL A  19       0.750   3.165 -20.595  1.00  0.82           N  
ATOM    317  CA  VAL A  19      -0.565   3.109 -19.946  1.00  0.82           C  
ATOM    318  C   VAL A  19      -0.541   3.832 -18.599  1.00  0.82           C  
ATOM    319  O   VAL A  19       0.356   3.607 -17.788  1.00  0.82           O  
ATOM    320  CB  VAL A  19      -0.986   1.648 -19.718  1.00  0.82           C  
ATOM    321  CG1 VAL A  19      -2.294   1.594 -19.012  1.00  0.82           C  
ATOM    322  CG2 VAL A  19      -1.088   0.915 -21.040  1.00  0.82           C  
ATOM    323  H   VAL A  19       1.547   2.799 -20.079  1.00  0.82           H  
ATOM    324  HA  VAL A  19      -1.298   3.593 -20.591  1.00  0.82           H  
ATOM    325  HB  VAL A  19      -0.243   1.161 -19.089  1.00  0.82           H  
ATOM    326 1HG1 VAL A  19      -2.555   0.554 -18.858  1.00  0.82           H  
ATOM    327 2HG1 VAL A  19      -2.215   2.100 -18.053  1.00  0.82           H  
ATOM    328 3HG1 VAL A  19      -3.051   2.079 -19.621  1.00  0.82           H  
ATOM    329 1HG2 VAL A  19      -1.379  -0.120 -20.853  1.00  0.82           H  
ATOM    330 2HG2 VAL A  19      -1.841   1.401 -21.666  1.00  0.82           H  
ATOM    331 3HG2 VAL A  19      -0.125   0.932 -21.546  1.00  0.82           H  
ATOM    332  N   ARG A  20      -1.496   4.737 -18.370  1.00  0.72           N  
ATOM    333  CA  ARG A  20      -1.512   5.480 -17.102  1.00  0.72           C  
ATOM    334  C   ARG A  20      -2.847   5.398 -16.365  1.00  0.72           C  
ATOM    335  O   ARG A  20      -2.886   5.526 -15.136  1.00  0.72           O  
ATOM    336  CB  ARG A  20      -1.094   6.931 -17.310  1.00  0.72           C  
ATOM    337  CG  ARG A  20       0.363   7.104 -17.811  1.00  0.72           C  
ATOM    338  CD  ARG A  20       1.350   6.640 -16.765  1.00  0.72           C  
ATOM    339  NE  ARG A  20       2.738   6.693 -17.217  1.00  0.72           N  
ATOM    340  CZ  ARG A  20       3.781   6.174 -16.520  1.00  0.72           C  
ATOM    341  NH1 ARG A  20       3.558   5.587 -15.360  1.00  0.72           N  
ATOM    342  NH2 ARG A  20       5.015   6.252 -17.000  1.00  0.72           N  
ATOM    343  H   ARG A  20      -2.236   4.857 -19.057  1.00  0.72           H  
ATOM    344  HA  ARG A  20      -0.762   5.037 -16.447  1.00  0.72           H  
ATOM    345 1HB  ARG A  20      -1.757   7.402 -18.035  1.00  0.72           H  
ATOM    346 2HB  ARG A  20      -1.192   7.477 -16.373  1.00  0.72           H  
ATOM    347 1HG  ARG A  20       0.524   6.523 -18.720  1.00  0.72           H  
ATOM    348 2HG  ARG A  20       0.556   8.157 -18.017  1.00  0.72           H  
ATOM    349 1HD  ARG A  20       1.258   7.275 -15.885  1.00  0.72           H  
ATOM    350 2HD  ARG A  20       1.129   5.614 -16.483  1.00  0.72           H  
ATOM    351  HE  ARG A  20       2.934   7.129 -18.111  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20       2.621   5.522 -14.997  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20       4.337   5.172 -14.825  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20       5.181   6.697 -17.890  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20       5.806   5.850 -16.466  1.00  0.72           H  
ATOM    356  N   HIS A  21      -3.934   5.230 -17.120  1.00  0.65           N  
ATOM    357  CA  HIS A  21      -5.287   5.174 -16.567  1.00  0.65           C  
ATOM    358  C   HIS A  21      -5.986   3.966 -17.172  1.00  0.65           C  
ATOM    359  O   HIS A  21      -6.221   3.903 -18.394  1.00  0.65           O  
ATOM    360  CB  HIS A  21      -6.072   6.487 -16.802  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -7.531   6.507 -16.237  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -8.323   7.645 -16.260  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -8.312   5.534 -15.686  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -9.521   7.353 -15.767  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -9.526   6.083 -15.417  1.00  0.65           N  
ATOM    366  H   HIS A  21      -3.829   5.118 -18.117  1.00  0.65           H  
ATOM    367  HA  HIS A  21      -5.238   5.018 -15.496  1.00  0.65           H  
ATOM    368 1HB  HIS A  21      -5.529   7.311 -16.339  1.00  0.65           H  
ATOM    369 2HB  HIS A  21      -6.119   6.697 -17.871  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -8.073   4.514 -15.489  1.00  0.65           H  
ATOM    371  HE1 HIS A  21     -10.357   8.042 -15.666  1.00  0.65           H  
ATOM    372  HE2 HIS A  21     -10.298   5.544 -15.007  1.00  0.65           H  
ATOM    373  N   ILE A  22      -6.262   3.001 -16.306  1.00  0.61           N  
ATOM    374  CA  ILE A  22      -6.849   1.739 -16.700  1.00  0.61           C  
ATOM    375  C   ILE A  22      -8.261   1.625 -16.134  1.00  0.61           C  
ATOM    376  O   ILE A  22      -8.440   1.697 -14.912  1.00  0.61           O  
ATOM    377  CB  ILE A  22      -6.004   0.596 -16.143  1.00  0.61           C  
ATOM    378  CG1 ILE A  22      -4.572   0.729 -16.634  1.00  0.61           C  
ATOM    379  CG2 ILE A  22      -6.572  -0.705 -16.559  1.00  0.61           C  
ATOM    380  CD1 ILE A  22      -3.603  -0.200 -16.016  1.00  0.61           C  
ATOM    381  H   ILE A  22      -6.061   3.178 -15.319  1.00  0.61           H  
ATOM    382  HA  ILE A  22      -6.897   1.684 -17.785  1.00  0.61           H  
ATOM    383  HB  ILE A  22      -6.000   0.651 -15.081  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22      -4.559   0.568 -17.671  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22      -4.230   1.743 -16.428  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22      -5.975  -1.512 -16.146  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -7.594  -0.785 -16.206  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22      -6.566  -0.767 -17.623  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22      -2.614  -0.021 -16.423  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22      -3.582  -0.041 -14.940  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22      -3.898  -1.215 -16.238  1.00  0.61           H  
ATOM    392  N   HIS A  23      -9.244   1.455 -17.016  1.00  0.59           N  
ATOM    393  CA  HIS A  23     -10.640   1.336 -16.600  1.00  0.59           C  
ATOM    394  C   HIS A  23     -11.080  -0.109 -16.734  1.00  0.59           C  
ATOM    395  O   HIS A  23     -10.899  -0.703 -17.788  1.00  0.59           O  
ATOM    396  CB  HIS A  23     -11.570   2.204 -17.445  1.00  0.59           C  
ATOM    397  CG  HIS A  23     -13.025   2.140 -17.031  1.00  0.59           C  
ATOM    398  ND1 HIS A  23     -13.535   2.840 -15.950  1.00  0.59           N  
ATOM    399  CD2 HIS A  23     -14.062   1.435 -17.549  1.00  0.59           C  
ATOM    400  CE1 HIS A  23     -14.841   2.569 -15.842  1.00  0.59           C  
ATOM    401  NE2 HIS A  23     -15.173   1.717 -16.804  1.00  0.59           N  
ATOM    402  H   HIS A  23      -9.009   1.413 -18.009  1.00  0.59           H  
ATOM    403  HA  HIS A  23     -10.741   1.640 -15.569  1.00  0.59           H  
ATOM    404 1HB  HIS A  23     -11.246   3.244 -17.383  1.00  0.59           H  
ATOM    405 2HB  HIS A  23     -11.494   1.902 -18.467  1.00  0.59           H  
ATOM    406  HD2 HIS A  23     -14.026   0.774 -18.399  1.00  0.59           H  
ATOM    407  HE1 HIS A  23     -15.519   2.969 -15.086  1.00  0.59           H  
ATOM    408  HE2 HIS A  23     -16.113   1.310 -16.991  1.00  0.59           H  
ATOM    409  N   PHE A  24     -11.642  -0.670 -15.684  1.00  0.59           N  
ATOM    410  CA  PHE A  24     -12.088  -2.056 -15.703  1.00  0.59           C  
ATOM    411  C   PHE A  24     -13.597  -2.243 -15.789  1.00  0.59           C  
ATOM    412  O   PHE A  24     -14.344  -1.663 -15.001  1.00  0.59           O  
ATOM    413  CB  PHE A  24     -11.605  -2.715 -14.447  1.00  0.59           C  
ATOM    414  CG  PHE A  24     -10.170  -2.944 -14.391  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -9.297  -2.005 -13.953  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -9.690  -4.126 -14.799  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -7.968  -2.301 -13.945  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -8.395  -4.420 -14.787  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -7.539  -3.512 -14.371  1.00  0.59           C  
ATOM    420  H   PHE A  24     -11.723  -0.120 -14.831  1.00  0.59           H  
ATOM    421  HA  PHE A  24     -11.639  -2.552 -16.563  1.00  0.59           H  
ATOM    422 1HB  PHE A  24     -11.861  -2.059 -13.620  1.00  0.59           H  
ATOM    423 2HB  PHE A  24     -12.115  -3.630 -14.291  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -9.662  -1.028 -13.622  1.00  0.59           H  
ATOM    425  HD2 PHE A  24     -10.375  -4.834 -15.161  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -7.263  -1.581 -13.621  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -8.044  -5.389 -15.130  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -6.526  -3.747 -14.393  1.00  0.59           H  
ATOM    429  N   VAL A  25     -14.041  -3.108 -16.696  1.00  0.62           N  
ATOM    430  CA  VAL A  25     -15.468  -3.374 -16.845  1.00  0.62           C  
ATOM    431  C   VAL A  25     -15.773  -4.811 -16.364  1.00  0.62           C  
ATOM    432  O   VAL A  25     -15.335  -5.807 -16.965  1.00  0.62           O  
ATOM    433  CB  VAL A  25     -15.867  -3.147 -18.322  1.00  0.62           C  
ATOM    434  CG1 VAL A  25     -17.339  -3.384 -18.528  1.00  0.62           C  
ATOM    435  CG2 VAL A  25     -15.472  -1.743 -18.726  1.00  0.62           C  
ATOM    436  H   VAL A  25     -13.371  -3.557 -17.319  1.00  0.62           H  
ATOM    437  HA  VAL A  25     -16.030  -2.674 -16.226  1.00  0.62           H  
ATOM    438  HB  VAL A  25     -15.336  -3.867 -18.943  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25     -17.599  -3.235 -19.567  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25     -17.602  -4.384 -18.228  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25     -17.880  -2.680 -17.933  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25     -15.722  -1.564 -19.762  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25     -16.003  -1.025 -18.098  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25     -14.398  -1.625 -18.591  1.00  0.62           H  
ATOM    445  N   GLY A  26     -16.532  -4.899 -15.260  1.00  0.66           N  
ATOM    446  CA  GLY A  26     -16.789  -6.164 -14.560  1.00  0.66           C  
ATOM    447  C   GLY A  26     -15.837  -6.274 -13.354  1.00  0.66           C  
ATOM    448  O   GLY A  26     -15.413  -7.369 -12.953  1.00  0.66           O  
ATOM    449  H   GLY A  26     -16.902  -4.046 -14.838  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -17.825  -6.187 -14.214  1.00  0.66           H  
ATOM    451 2HA  GLY A  26     -16.642  -7.003 -15.236  1.00  0.66           H  
ATOM    452  N   ILE A  27     -15.501  -5.113 -12.792  1.00  0.71           N  
ATOM    453  CA  ILE A  27     -14.552  -4.975 -11.683  1.00  0.71           C  
ATOM    454  C   ILE A  27     -14.822  -5.751 -10.402  1.00  0.71           C  
ATOM    455  O   ILE A  27     -13.885  -6.000  -9.646  1.00  0.71           O  
ATOM    456  CB  ILE A  27     -14.283  -3.504 -11.350  1.00  0.71           C  
ATOM    457  CG1 ILE A  27     -13.119  -3.428 -10.423  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -15.455  -2.845 -10.757  1.00  0.71           C  
ATOM    459  CD1 ILE A  27     -11.844  -3.938 -10.992  1.00  0.71           C  
ATOM    460  H   ILE A  27     -15.954  -4.274 -13.150  1.00  0.71           H  
ATOM    461  HA  ILE A  27     -13.602  -5.352 -12.055  1.00  0.71           H  
ATOM    462  HB  ILE A  27     -14.013  -2.976 -12.269  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27     -12.975  -2.389 -10.133  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27     -13.359  -4.007  -9.533  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27     -15.217  -1.811 -10.555  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -16.247  -2.903 -11.450  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -15.737  -3.338  -9.844  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27     -11.080  -3.851 -10.266  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27     -11.967  -4.979 -11.258  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27     -11.571  -3.382 -11.840  1.00  0.71           H  
ATOM    471  N   GLY A  28     -16.070  -6.115 -10.123  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -16.360  -6.856  -8.910  1.00  0.76           C  
ATOM    473  C   GLY A  28     -15.965  -8.331  -8.986  1.00  0.76           C  
ATOM    474  O   GLY A  28     -16.121  -9.057  -8.000  1.00  0.76           O  
ATOM    475  H   GLY A  28     -16.856  -5.897 -10.737  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -15.819  -6.402  -8.087  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -17.424  -6.769  -8.685  1.00  0.76           H  
ATOM    478  N   GLY A  29     -15.523  -8.820 -10.150  1.00  0.79           N  
ATOM    479  CA  GLY A  29     -15.098 -10.209 -10.178  1.00  0.79           C  
ATOM    480  C   GLY A  29     -13.779 -10.256  -9.426  1.00  0.79           C  
ATOM    481  O   GLY A  29     -12.949  -9.369  -9.597  1.00  0.79           O  
ATOM    482  H   GLY A  29     -15.439  -8.230 -10.983  1.00  0.79           H  
ATOM    483 1HA  GLY A  29     -15.841 -10.847  -9.699  1.00  0.79           H  
ATOM    484 2HA  GLY A  29     -14.966 -10.541 -11.207  1.00  0.79           H  
ATOM    485  N   ALA A  30     -13.526 -11.305  -8.653  1.00  0.81           N  
ATOM    486  CA  ALA A  30     -12.255 -11.365  -7.928  1.00  0.81           C  
ATOM    487  C   ALA A  30     -11.049 -11.372  -8.862  1.00  0.81           C  
ATOM    488  O   ALA A  30     -10.041 -10.735  -8.575  1.00  0.81           O  
ATOM    489  CB  ALA A  30     -12.228 -12.578  -7.037  1.00  0.81           C  
ATOM    490  H   ALA A  30     -14.220 -12.031  -8.535  1.00  0.81           H  
ATOM    491  HA  ALA A  30     -12.179 -10.473  -7.305  1.00  0.81           H  
ATOM    492 1HB  ALA A  30     -11.289 -12.599  -6.478  1.00  0.81           H  
ATOM    493 2HB  ALA A  30     -13.067 -12.541  -6.344  1.00  0.81           H  
ATOM    494 3HB  ALA A  30     -12.306 -13.455  -7.651  1.00  0.81           H  
ATOM    495  N   GLY A  31     -11.151 -12.052 -10.003  1.00  0.80           N  
ATOM    496  CA  GLY A  31     -10.021 -12.110 -10.933  1.00  0.80           C  
ATOM    497  C   GLY A  31      -9.634 -10.709 -11.396  1.00  0.80           C  
ATOM    498  O   GLY A  31      -8.474 -10.288 -11.293  1.00  0.80           O  
ATOM    499  H   GLY A  31     -12.003 -12.549 -10.208  1.00  0.80           H  
ATOM    500 1HA  GLY A  31      -9.170 -12.580 -10.438  1.00  0.80           H  
ATOM    501 2HA  GLY A  31     -10.282 -12.730 -11.790  1.00  0.80           H  
ATOM    502  N   MET A  32     -10.618  -9.988 -11.931  1.00  0.77           N  
ATOM    503  CA  MET A  32     -10.389  -8.642 -12.426  1.00  0.77           C  
ATOM    504  C   MET A  32     -10.001  -7.706 -11.313  1.00  0.77           C  
ATOM    505  O   MET A  32      -9.112  -6.865 -11.481  1.00  0.77           O  
ATOM    506  CB  MET A  32     -11.610  -8.125 -13.149  1.00  0.77           C  
ATOM    507  CG  MET A  32     -11.375  -6.835 -13.760  1.00  0.77           C  
ATOM    508  SD  MET A  32     -12.702  -6.269 -14.790  1.00  0.77           S  
ATOM    509  CE  MET A  32     -12.163  -6.877 -16.324  1.00  0.77           C  
ATOM    510  H   MET A  32     -11.549 -10.378 -11.973  1.00  0.77           H  
ATOM    511  HA  MET A  32      -9.556  -8.664 -13.124  1.00  0.77           H  
ATOM    512 1HB  MET A  32     -11.931  -8.824 -13.908  1.00  0.77           H  
ATOM    513 2HB  MET A  32     -12.437  -8.009 -12.435  1.00  0.77           H  
ATOM    514 1HG  MET A  32     -11.171  -6.099 -13.006  1.00  0.77           H  
ATOM    515 2HG  MET A  32     -10.488  -6.940 -14.379  1.00  0.77           H  
ATOM    516 1HE  MET A  32     -12.865  -6.571 -17.070  1.00  0.77           H  
ATOM    517 2HE  MET A  32     -11.206  -6.456 -16.548  1.00  0.77           H  
ATOM    518 3HE  MET A  32     -12.083  -7.954 -16.291  1.00  0.77           H  
ATOM    519  N   GLY A  33     -10.663  -7.851 -10.172  1.00  0.74           N  
ATOM    520  CA  GLY A  33     -10.364  -7.023  -9.038  1.00  0.74           C  
ATOM    521  C   GLY A  33      -8.927  -7.226  -8.612  1.00  0.74           C  
ATOM    522  O   GLY A  33      -8.246  -6.274  -8.248  1.00  0.74           O  
ATOM    523  H   GLY A  33     -11.402  -8.542 -10.079  1.00  0.74           H  
ATOM    524 1HA  GLY A  33     -10.530  -5.992  -9.313  1.00  0.74           H  
ATOM    525 2HA  GLY A  33     -11.034  -7.269  -8.227  1.00  0.74           H  
ATOM    526  N   GLY A  34      -8.445  -8.465  -8.698  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -7.081  -8.794  -8.340  1.00  0.71           C  
ATOM    528  C   GLY A  34      -6.121  -8.005  -9.199  1.00  0.71           C  
ATOM    529  O   GLY A  34      -5.196  -7.358  -8.700  1.00  0.71           O  
ATOM    530  H   GLY A  34      -9.058  -9.228  -8.984  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -6.931  -8.543  -7.293  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -6.919  -9.865  -8.465  1.00  0.71           H  
ATOM    533  N   ILE A  35      -6.365  -8.025 -10.501  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -5.524  -7.292 -11.428  1.00  0.70           C  
ATOM    535  C   ILE A  35      -5.557  -5.810 -11.089  1.00  0.70           C  
ATOM    536  O   ILE A  35      -4.512  -5.159 -11.019  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -6.007  -7.542 -12.863  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -5.709  -8.985 -13.209  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -5.402  -6.590 -13.847  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -6.344  -9.459 -14.455  1.00  0.70           C  
ATOM    541  H   ILE A  35      -7.147  -8.589 -10.844  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -4.502  -7.650 -11.331  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -7.086  -7.422 -12.890  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -4.635  -9.122 -13.289  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -6.081  -9.595 -12.398  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -5.799  -6.803 -14.835  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -5.668  -5.602 -13.555  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -4.337  -6.679 -13.869  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -6.104 -10.504 -14.605  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -7.410  -9.343 -14.346  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -5.989  -8.876 -15.307  1.00  0.70           H  
ATOM    552  N   ALA A  36      -6.752  -5.286 -10.836  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -6.915  -3.893 -10.460  1.00  0.71           C  
ATOM    554  C   ALA A  36      -6.169  -3.545  -9.160  1.00  0.71           C  
ATOM    555  O   ALA A  36      -5.604  -2.454  -9.059  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -8.383  -3.590 -10.316  1.00  0.71           C  
ATOM    557  H   ALA A  36      -7.581  -5.877 -10.917  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -6.502  -3.277 -11.257  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -8.539  -2.566 -10.068  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -8.877  -3.819 -11.259  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -8.793  -4.207  -9.539  1.00  0.71           H  
ATOM    562  N   GLU A  37      -6.137  -4.453  -8.162  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -5.416  -4.124  -6.926  1.00  0.73           C  
ATOM    564  C   GLU A  37      -3.923  -4.047  -7.194  1.00  0.73           C  
ATOM    565  O   GLU A  37      -3.235  -3.149  -6.697  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -5.607  -5.150  -5.788  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -6.997  -5.250  -5.143  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -7.001  -6.072  -3.882  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -5.958  -6.528  -3.492  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -8.054  -6.248  -3.312  1.00  0.73           O  
ATOM    571  H   GLU A  37      -6.634  -5.338  -8.257  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -5.754  -3.149  -6.578  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -5.370  -6.144  -6.176  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -4.892  -4.939  -4.995  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -7.351  -4.274  -4.901  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -7.685  -5.696  -5.850  1.00  0.73           H  
ATOM    577  N   VAL A  38      -3.426  -4.963  -8.028  1.00  0.77           N  
ATOM    578  CA  VAL A  38      -2.008  -4.984  -8.346  1.00  0.77           C  
ATOM    579  C   VAL A  38      -1.639  -3.702  -9.074  1.00  0.77           C  
ATOM    580  O   VAL A  38      -0.712  -2.997  -8.678  1.00  0.77           O  
ATOM    581  CB  VAL A  38      -1.678  -6.237  -9.197  1.00  0.77           C  
ATOM    582  CG1 VAL A  38      -0.274  -6.169  -9.721  1.00  0.77           C  
ATOM    583  CG2 VAL A  38      -1.825  -7.501  -8.310  1.00  0.77           C  
ATOM    584  H   VAL A  38      -4.048  -5.679  -8.413  1.00  0.77           H  
ATOM    585  HA  VAL A  38      -1.443  -5.037  -7.417  1.00  0.77           H  
ATOM    586  HB  VAL A  38      -2.362  -6.288 -10.046  1.00  0.77           H  
ATOM    587 1HG1 VAL A  38      -0.062  -7.056 -10.312  1.00  0.77           H  
ATOM    588 2HG1 VAL A  38      -0.150  -5.280 -10.346  1.00  0.77           H  
ATOM    589 3HG1 VAL A  38       0.398  -6.123  -8.889  1.00  0.77           H  
ATOM    590 1HG2 VAL A  38      -1.605  -8.393  -8.894  1.00  0.77           H  
ATOM    591 2HG2 VAL A  38      -1.133  -7.443  -7.469  1.00  0.77           H  
ATOM    592 3HG2 VAL A  38      -2.839  -7.556  -7.938  1.00  0.77           H  
ATOM    593  N   LEU A  39      -2.418  -3.353 -10.084  1.00  0.81           N  
ATOM    594  CA  LEU A  39      -2.158  -2.151 -10.851  1.00  0.81           C  
ATOM    595  C   LEU A  39      -2.295  -0.891  -9.995  1.00  0.81           C  
ATOM    596  O   LEU A  39      -1.520   0.060 -10.133  1.00  0.81           O  
ATOM    597  CB  LEU A  39      -3.118  -2.130 -12.016  1.00  0.81           C  
ATOM    598  CG  LEU A  39      -2.877  -3.188 -13.062  1.00  0.81           C  
ATOM    599  CD1 LEU A  39      -4.024  -3.223 -13.896  1.00  0.81           C  
ATOM    600  CD2 LEU A  39      -1.656  -2.844 -13.874  1.00  0.81           C  
ATOM    601  H   LEU A  39      -3.196  -3.959 -10.349  1.00  0.81           H  
ATOM    602  HA  LEU A  39      -1.141  -2.207 -11.235  1.00  0.81           H  
ATOM    603 1HB  LEU A  39      -4.142  -2.217 -11.648  1.00  0.81           H  
ATOM    604 2HB  LEU A  39      -2.992  -1.191 -12.517  1.00  0.81           H  
ATOM    605  HG  LEU A  39      -2.752  -4.165 -12.593  1.00  0.81           H  
ATOM    606 1HD1 LEU A  39      -3.908  -3.982 -14.669  1.00  0.81           H  
ATOM    607 2HD1 LEU A  39      -4.840  -3.463 -13.241  1.00  0.81           H  
ATOM    608 3HD1 LEU A  39      -4.186  -2.278 -14.336  1.00  0.81           H  
ATOM    609 1HD2 LEU A  39      -1.506  -3.595 -14.648  1.00  0.81           H  
ATOM    610 2HD2 LEU A  39      -1.794  -1.877 -14.343  1.00  0.81           H  
ATOM    611 3HD2 LEU A  39      -0.780  -2.814 -13.220  1.00  0.81           H  
ATOM    612  N   ALA A  40      -3.260  -0.856  -9.078  1.00  0.85           N  
ATOM    613  CA  ALA A  40      -3.362   0.331  -8.244  1.00  0.85           C  
ATOM    614  C   ALA A  40      -2.070   0.499  -7.447  1.00  0.85           C  
ATOM    615  O   ALA A  40      -1.480   1.581  -7.392  1.00  0.85           O  
ATOM    616  CB  ALA A  40      -4.554   0.210  -7.300  1.00  0.85           C  
ATOM    617  H   ALA A  40      -3.928  -1.617  -8.971  1.00  0.85           H  
ATOM    618  HA  ALA A  40      -3.486   1.202  -8.888  1.00  0.85           H  
ATOM    619 1HB  ALA A  40      -4.625   1.105  -6.681  1.00  0.85           H  
ATOM    620 2HB  ALA A  40      -5.468   0.095  -7.881  1.00  0.85           H  
ATOM    621 3HB  ALA A  40      -4.421  -0.665  -6.660  1.00  0.85           H  
ATOM    622  N   ASN A  41      -1.571  -0.612  -6.910  1.00  0.87           N  
ATOM    623  CA  ASN A  41      -0.356  -0.624  -6.112  1.00  0.87           C  
ATOM    624  C   ASN A  41       0.910  -0.360  -6.939  1.00  0.87           C  
ATOM    625  O   ASN A  41       1.900   0.150  -6.416  1.00  0.87           O  
ATOM    626  CB  ASN A  41      -0.302  -1.906  -5.326  1.00  0.87           C  
ATOM    627  CG  ASN A  41      -1.289  -1.911  -4.187  1.00  0.87           C  
ATOM    628  OD1 ASN A  41      -1.672  -0.854  -3.667  1.00  0.87           O  
ATOM    629  ND2 ASN A  41      -1.714  -3.080  -3.795  1.00  0.87           N  
ATOM    630  H   ASN A  41      -2.084  -1.491  -7.013  1.00  0.87           H  
ATOM    631  HA  ASN A  41      -0.424   0.189  -5.390  1.00  0.87           H  
ATOM    632 1HB  ASN A  41      -0.509  -2.754  -5.985  1.00  0.87           H  
ATOM    633 2HB  ASN A  41       0.663  -2.041  -4.917  1.00  0.87           H  
ATOM    634 1HD2 ASN A  41      -2.373  -3.156  -3.047  1.00  0.87           H  
ATOM    635 2HD2 ASN A  41      -1.387  -3.900  -4.255  1.00  0.87           H  
ATOM    636  N   GLU A  42       0.867  -0.649  -8.247  1.00  0.86           N  
ATOM    637  CA  GLU A  42       2.008  -0.377  -9.125  1.00  0.86           C  
ATOM    638  C   GLU A  42       2.051   1.092  -9.570  1.00  0.86           C  
ATOM    639  O   GLU A  42       2.988   1.491 -10.265  1.00  0.86           O  
ATOM    640  CB  GLU A  42       2.031  -1.266 -10.399  1.00  0.86           C  
ATOM    641  CG  GLU A  42       2.319  -2.786 -10.210  1.00  0.86           C  
ATOM    642  CD  GLU A  42       2.409  -3.589 -11.501  1.00  0.86           C  
ATOM    643  OE1 GLU A  42       2.260  -3.025 -12.552  1.00  0.86           O  
ATOM    644  OE2 GLU A  42       2.647  -4.773 -11.419  1.00  0.86           O  
ATOM    645  H   GLU A  42       0.040  -1.111  -8.623  1.00  0.86           H  
ATOM    646  HA  GLU A  42       2.920  -0.577  -8.562  1.00  0.86           H  
ATOM    647 1HB  GLU A  42       1.058  -1.198 -10.868  1.00  0.86           H  
ATOM    648 2HB  GLU A  42       2.761  -0.871 -11.104  1.00  0.86           H  
ATOM    649 1HG  GLU A  42       3.256  -2.898  -9.675  1.00  0.86           H  
ATOM    650 2HG  GLU A  42       1.538  -3.213  -9.617  1.00  0.86           H  
ATOM    651  N   GLY A  43       1.052   1.903  -9.190  1.00  0.82           N  
ATOM    652  CA  GLY A  43       1.055   3.309  -9.577  1.00  0.82           C  
ATOM    653  C   GLY A  43       0.166   3.715 -10.752  1.00  0.82           C  
ATOM    654  O   GLY A  43       0.339   4.814 -11.283  1.00  0.82           O  
ATOM    655  H   GLY A  43       0.283   1.561  -8.611  1.00  0.82           H  
ATOM    656 1HA  GLY A  43       0.739   3.890  -8.713  1.00  0.82           H  
ATOM    657 2HA  GLY A  43       2.078   3.613  -9.784  1.00  0.82           H  
ATOM    658  N   TYR A  44      -0.772   2.872 -11.172  1.00  0.77           N  
ATOM    659  CA  TYR A  44      -1.652   3.262 -12.276  1.00  0.77           C  
ATOM    660  C   TYR A  44      -2.918   3.866 -11.696  1.00  0.77           C  
ATOM    661  O   TYR A  44      -3.343   3.487 -10.604  1.00  0.77           O  
ATOM    662  CB  TYR A  44      -2.049   2.060 -13.114  1.00  0.77           C  
ATOM    663  CG  TYR A  44      -0.935   1.391 -13.832  1.00  0.77           C  
ATOM    664  CD1 TYR A  44      -0.292   0.408 -13.173  1.00  0.77           C  
ATOM    665  CD2 TYR A  44      -0.558   1.716 -15.126  1.00  0.77           C  
ATOM    666  CE1 TYR A  44       0.700  -0.273 -13.731  1.00  0.77           C  
ATOM    667  CE2 TYR A  44       0.483   1.005 -15.709  1.00  0.77           C  
ATOM    668  CZ  TYR A  44       1.099  -0.006 -14.974  1.00  0.77           C  
ATOM    669  OH  TYR A  44       2.104  -0.779 -15.459  1.00  0.77           O  
ATOM    670  H   TYR A  44      -0.900   1.961 -10.727  1.00  0.77           H  
ATOM    671  HA  TYR A  44      -1.162   4.011 -12.900  1.00  0.77           H  
ATOM    672 1HB  TYR A  44      -2.495   1.327 -12.458  1.00  0.77           H  
ATOM    673 2HB  TYR A  44      -2.806   2.356 -13.845  1.00  0.77           H  
ATOM    674  HD1 TYR A  44      -0.582   0.161 -12.185  1.00  0.77           H  
ATOM    675  HD2 TYR A  44      -1.068   2.508 -15.677  1.00  0.77           H  
ATOM    676  HE1 TYR A  44       1.183  -1.058 -13.174  1.00  0.77           H  
ATOM    677  HE2 TYR A  44       0.800   1.236 -16.727  1.00  0.77           H  
ATOM    678  HH  TYR A  44       2.248  -0.562 -16.381  1.00  0.77           H  
ATOM    679  N   HIS A  45      -3.536   4.812 -12.394  1.00  0.70           N  
ATOM    680  CA  HIS A  45      -4.815   5.280 -11.891  1.00  0.70           C  
ATOM    681  C   HIS A  45      -5.856   4.266 -12.311  1.00  0.70           C  
ATOM    682  O   HIS A  45      -5.982   3.948 -13.498  1.00  0.70           O  
ATOM    683  CB  HIS A  45      -5.177   6.675 -12.385  1.00  0.70           C  
ATOM    684  CG  HIS A  45      -6.438   7.201 -11.745  1.00  0.70           C  
ATOM    685  ND1 HIS A  45      -6.503   7.545 -10.408  1.00  0.70           N  
ATOM    686  CD2 HIS A  45      -7.670   7.435 -12.251  1.00  0.70           C  
ATOM    687  CE1 HIS A  45      -7.724   7.964 -10.121  1.00  0.70           C  
ATOM    688  NE2 HIS A  45      -8.451   7.911 -11.222  1.00  0.70           N  
ATOM    689  H   HIS A  45      -3.172   5.146 -13.287  1.00  0.70           H  
ATOM    690  HA  HIS A  45      -4.802   5.310 -10.803  1.00  0.70           H  
ATOM    691 1HB  HIS A  45      -4.362   7.366 -12.172  1.00  0.70           H  
ATOM    692 2HB  HIS A  45      -5.320   6.655 -13.466  1.00  0.70           H  
ATOM    693  HD1 HIS A  45      -5.761   7.478  -9.740  1.00  0.70           H  
ATOM    694  HD2 HIS A  45      -8.092   7.318 -13.238  1.00  0.70           H  
ATOM    695  HE1 HIS A  45      -7.979   8.278  -9.109  1.00  0.70           H  
ATOM    696  N   ILE A  46      -6.551   3.710 -11.338  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -7.510   2.663 -11.619  1.00  0.65           C  
ATOM    698  C   ILE A  46      -8.941   3.086 -11.393  1.00  0.65           C  
ATOM    699  O   ILE A  46      -9.277   3.672 -10.355  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -7.218   1.420 -10.776  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -5.789   0.962 -10.994  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -8.176   0.307 -11.071  1.00  0.65           C  
ATOM    703  CD1 ILE A  46      -5.479   0.631 -12.380  1.00  0.65           C  
ATOM    704  H   ILE A  46      -6.397   4.013 -10.385  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -7.416   2.381 -12.668  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -7.305   1.681  -9.723  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -5.116   1.743 -10.665  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -5.610   0.072 -10.393  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -7.918  -0.523 -10.444  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -9.195   0.615 -10.866  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -8.088   0.029 -12.113  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46      -4.481   0.329 -12.453  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -6.112  -0.150 -12.700  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46      -5.632   1.497 -12.999  1.00  0.65           H  
ATOM    715  N   SER A  47      -9.777   2.759 -12.351  1.00  0.63           N  
ATOM    716  CA  SER A  47     -11.192   3.009 -12.225  1.00  0.63           C  
ATOM    717  C   SER A  47     -11.918   1.805 -12.774  1.00  0.63           C  
ATOM    718  O   SER A  47     -11.310   0.950 -13.415  1.00  0.63           O  
ATOM    719  CB  SER A  47     -11.605   4.298 -12.942  1.00  0.63           C  
ATOM    720  OG  SER A  47     -11.427   4.219 -14.338  1.00  0.63           O  
ATOM    721  H   SER A  47      -9.409   2.317 -13.197  1.00  0.63           H  
ATOM    722  HA  SER A  47     -11.430   3.099 -11.171  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -12.647   4.521 -12.721  1.00  0.63           H  
ATOM    724 2HB  SER A  47     -11.007   5.119 -12.548  1.00  0.63           H  
ATOM    725  HG  SER A  47     -12.219   3.745 -14.703  1.00  0.63           H  
ATOM    726  N   GLY A  48     -13.198   1.718 -12.529  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -13.933   0.608 -13.101  1.00  0.63           C  
ATOM    728  C   GLY A  48     -15.406   0.676 -12.821  1.00  0.63           C  
ATOM    729  O   GLY A  48     -15.865   1.544 -12.082  1.00  0.63           O  
ATOM    730  H   GLY A  48     -13.638   2.426 -11.943  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -13.770   0.586 -14.174  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -13.538  -0.328 -12.707  1.00  0.63           H  
ATOM    733  N   SER A  49     -16.130  -0.249 -13.417  1.00  0.66           N  
ATOM    734  CA  SER A  49     -17.561  -0.307 -13.265  1.00  0.66           C  
ATOM    735  C   SER A  49     -18.095  -1.714 -13.038  1.00  0.66           C  
ATOM    736  O   SER A  49     -17.557  -2.715 -13.551  1.00  0.66           O  
ATOM    737  CB  SER A  49     -18.229   0.284 -14.484  1.00  0.66           C  
ATOM    738  OG  SER A  49     -17.899   1.635 -14.655  1.00  0.66           O  
ATOM    739  H   SER A  49     -15.644  -0.908 -14.016  1.00  0.66           H  
ATOM    740  HA  SER A  49     -17.824   0.294 -12.407  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -17.916  -0.270 -15.362  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -19.312   0.184 -14.392  1.00  0.66           H  
ATOM    743  HG  SER A  49     -18.326   1.905 -15.504  1.00  0.66           H  
ATOM    744  N   ASP A  50     -19.199  -1.754 -12.305  1.00  0.72           N  
ATOM    745  CA  ASP A  50     -19.951  -2.963 -11.998  1.00  0.72           C  
ATOM    746  C   ASP A  50     -21.397  -2.583 -11.729  1.00  0.72           C  
ATOM    747  O   ASP A  50     -21.816  -1.485 -12.068  1.00  0.72           O  
ATOM    748  CB  ASP A  50     -19.312  -3.673 -10.775  1.00  0.72           C  
ATOM    749  CG  ASP A  50     -19.574  -5.166 -10.685  1.00  0.72           C  
ATOM    750  OD1 ASP A  50     -20.719  -5.526 -10.446  1.00  0.72           O  
ATOM    751  OD2 ASP A  50     -18.655  -5.936 -10.897  1.00  0.72           O  
ATOM    752  H   ASP A  50     -19.509  -0.866 -11.899  1.00  0.72           H  
ATOM    753  HA  ASP A  50     -19.923  -3.629 -12.861  1.00  0.72           H  
ATOM    754 1HB  ASP A  50     -18.256  -3.523 -10.780  1.00  0.72           H  
ATOM    755 2HB  ASP A  50     -19.687  -3.210  -9.861  1.00  0.72           H  
ATOM    756  N   LEU A  51     -22.172  -3.507 -11.189  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -23.556  -3.260 -10.858  1.00  0.79           C  
ATOM    758  C   LEU A  51     -23.730  -3.242  -9.349  1.00  0.79           C  
ATOM    759  O   LEU A  51     -24.690  -2.666  -8.835  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -24.449  -4.295 -11.532  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -24.381  -4.277 -13.065  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -25.239  -5.391 -13.624  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -24.851  -2.908 -13.563  1.00  0.79           C  
ATOM    764  H   LEU A  51     -21.781  -4.411 -10.965  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -23.837  -2.277 -11.236  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -24.151  -5.286 -11.190  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -25.480  -4.116 -11.233  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -23.352  -4.446 -13.390  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -25.183  -5.379 -14.713  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -24.876  -6.350 -13.252  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -26.272  -5.247 -13.312  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -24.805  -2.879 -14.646  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -25.878  -2.736 -13.241  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -24.208  -2.123 -13.152  1.00  0.79           H  
ATOM    775  N   ALA A  52     -22.790  -3.858  -8.620  1.00  0.87           N  
ATOM    776  CA  ALA A  52     -22.969  -3.869  -7.165  1.00  0.87           C  
ATOM    777  C   ALA A  52     -21.640  -3.799  -6.389  1.00  0.87           C  
ATOM    778  O   ALA A  52     -20.659  -4.446  -6.756  1.00  0.87           O  
ATOM    779  CB  ALA A  52     -23.720  -5.131  -6.760  1.00  0.87           C  
ATOM    780  H   ALA A  52     -22.011  -4.339  -9.095  1.00  0.87           H  
ATOM    781  HA  ALA A  52     -23.573  -3.007  -6.921  1.00  0.87           H  
ATOM    782 1HB  ALA A  52     -23.902  -5.137  -5.690  1.00  0.87           H  
ATOM    783 2HB  ALA A  52     -24.673  -5.168  -7.288  1.00  0.87           H  
ATOM    784 3HB  ALA A  52     -23.125  -6.004  -7.027  1.00  0.87           H  
ATOM    785  N   PRO A  53     -21.620  -3.118  -5.223  1.00  0.94           N  
ATOM    786  CA  PRO A  53     -20.472  -2.931  -4.348  1.00  0.94           C  
ATOM    787  C   PRO A  53     -20.120  -4.127  -3.474  1.00  0.94           C  
ATOM    788  O   PRO A  53     -20.216  -4.058  -2.244  1.00  0.94           O  
ATOM    789  CB  PRO A  53     -20.914  -1.743  -3.494  1.00  0.94           C  
ATOM    790  CG  PRO A  53     -22.406  -1.889  -3.393  1.00  0.94           C  
ATOM    791  CD  PRO A  53     -22.834  -2.404  -4.749  1.00  0.94           C  
ATOM    792  HA  PRO A  53     -19.619  -2.654  -4.964  1.00  0.94           H  
ATOM    793 1HB  PRO A  53     -20.410  -1.779  -2.519  1.00  0.94           H  
ATOM    794 2HB  PRO A  53     -20.615  -0.804  -3.971  1.00  0.94           H  
ATOM    795 1HG  PRO A  53     -22.661  -2.582  -2.577  1.00  0.94           H  
ATOM    796 2HG  PRO A  53     -22.865  -0.920  -3.142  1.00  0.94           H  
ATOM    797 1HD  PRO A  53     -23.687  -3.080  -4.626  1.00  0.94           H  
ATOM    798 2HD  PRO A  53     -23.058  -1.539  -5.399  1.00  0.94           H  
ATOM    799  N   ASN A  54     -19.715  -5.222  -4.103  1.00  0.97           N  
ATOM    800  CA  ASN A  54     -19.361  -6.419  -3.344  1.00  0.97           C  
ATOM    801  C   ASN A  54     -17.971  -6.173  -2.704  1.00  0.97           C  
ATOM    802  O   ASN A  54     -17.280  -5.247  -3.145  1.00  0.97           O  
ATOM    803  CB  ASN A  54     -19.349  -7.618  -4.272  1.00  0.97           C  
ATOM    804  CG  ASN A  54     -18.213  -7.603  -5.201  1.00  0.97           C  
ATOM    805  OD1 ASN A  54     -17.292  -6.790  -5.055  1.00  0.97           O  
ATOM    806  ND2 ASN A  54     -18.224  -8.516  -6.129  1.00  0.97           N  
ATOM    807  H   ASN A  54     -19.690  -5.201  -5.126  1.00  0.97           H  
ATOM    808  HA  ASN A  54     -20.100  -6.561  -2.558  1.00  0.97           H  
ATOM    809 1HB  ASN A  54     -19.409  -8.557  -3.760  1.00  0.97           H  
ATOM    810 2HB  ASN A  54     -20.253  -7.559  -4.883  1.00  0.97           H  
ATOM    811 1HD2 ASN A  54     -17.454  -8.597  -6.786  1.00  0.97           H  
ATOM    812 2HD2 ASN A  54     -18.986  -9.157  -6.188  1.00  0.97           H  
ATOM    813  N   PRO A  55     -17.472  -7.028  -1.772  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -16.185  -6.900  -1.082  1.00  0.97           C  
ATOM    815  C   PRO A  55     -14.988  -6.643  -1.995  1.00  0.97           C  
ATOM    816  O   PRO A  55     -14.060  -5.926  -1.612  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -16.064  -8.253  -0.378  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -17.491  -8.649  -0.105  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -18.244  -8.212  -1.331  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -16.269  -6.113  -0.330  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -15.530  -8.969  -1.022  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -15.470  -8.141   0.541  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -17.556  -9.735   0.069  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -17.850  -8.158   0.813  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -18.174  -9.021  -2.058  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -19.273  -7.959  -1.064  1.00  0.97           H  
ATOM    827  N   VAL A  56     -15.011  -7.166  -3.215  1.00  0.94           N  
ATOM    828  CA  VAL A  56     -13.907  -6.937  -4.130  1.00  0.94           C  
ATOM    829  C   VAL A  56     -13.815  -5.448  -4.445  1.00  0.94           C  
ATOM    830  O   VAL A  56     -12.722  -4.875  -4.480  1.00  0.94           O  
ATOM    831  CB  VAL A  56     -14.098  -7.743  -5.426  1.00  0.94           C  
ATOM    832  CG1 VAL A  56     -13.063  -7.362  -6.446  1.00  0.94           C  
ATOM    833  CG2 VAL A  56     -14.026  -9.227  -5.122  1.00  0.94           C  
ATOM    834  H   VAL A  56     -15.793  -7.728  -3.524  1.00  0.94           H  
ATOM    835  HA  VAL A  56     -12.980  -7.255  -3.650  1.00  0.94           H  
ATOM    836  HB  VAL A  56     -15.063  -7.510  -5.852  1.00  0.94           H  
ATOM    837 1HG1 VAL A  56     -13.235  -7.935  -7.360  1.00  0.94           H  
ATOM    838 2HG1 VAL A  56     -13.141  -6.298  -6.672  1.00  0.94           H  
ATOM    839 3HG1 VAL A  56     -12.072  -7.583  -6.056  1.00  0.94           H  
ATOM    840 1HG2 VAL A  56     -14.184  -9.787  -6.044  1.00  0.94           H  
ATOM    841 2HG2 VAL A  56     -13.046  -9.470  -4.706  1.00  0.94           H  
ATOM    842 3HG2 VAL A  56     -14.804  -9.484  -4.403  1.00  0.94           H  
ATOM    843  N   THR A  57     -14.969  -4.815  -4.674  1.00  0.91           N  
ATOM    844  CA  THR A  57     -14.958  -3.414  -5.039  1.00  0.91           C  
ATOM    845  C   THR A  57     -14.752  -2.566  -3.806  1.00  0.91           C  
ATOM    846  O   THR A  57     -14.153  -1.496  -3.872  1.00  0.91           O  
ATOM    847  CB  THR A  57     -16.264  -3.017  -5.738  1.00  0.91           C  
ATOM    848  OG1 THR A  57     -17.352  -3.230  -4.874  1.00  0.91           O  
ATOM    849  CG2 THR A  57     -16.449  -3.848  -6.947  1.00  0.91           C  
ATOM    850  H   THR A  57     -15.857  -5.303  -4.557  1.00  0.91           H  
ATOM    851  HA  THR A  57     -14.139  -3.235  -5.723  1.00  0.91           H  
ATOM    852  HB  THR A  57     -16.224  -1.968  -6.019  1.00  0.91           H  
ATOM    853  HG1 THR A  57     -17.209  -4.054  -4.358  1.00  0.91           H  
ATOM    854 1HG2 THR A  57     -17.372  -3.581  -7.456  1.00  0.91           H  
ATOM    855 2HG2 THR A  57     -15.606  -3.702  -7.613  1.00  0.91           H  
ATOM    856 3HG2 THR A  57     -16.495  -4.878  -6.635  1.00  0.91           H  
ATOM    857  N   GLN A  58     -15.173  -3.077  -2.652  1.00  0.87           N  
ATOM    858  CA  GLN A  58     -15.012  -2.321  -1.420  1.00  0.87           C  
ATOM    859  C   GLN A  58     -13.529  -2.156  -1.130  1.00  0.87           C  
ATOM    860  O   GLN A  58     -13.080  -1.092  -0.715  1.00  0.87           O  
ATOM    861  CB  GLN A  58     -15.694  -3.043  -0.265  1.00  0.87           C  
ATOM    862  CG  GLN A  58     -17.223  -3.078  -0.373  1.00  0.87           C  
ATOM    863  CD  GLN A  58     -17.872  -3.957   0.688  1.00  0.87           C  
ATOM    864  OE1 GLN A  58     -17.314  -4.169   1.773  1.00  0.87           O  
ATOM    865  NE2 GLN A  58     -19.052  -4.488   0.375  1.00  0.87           N  
ATOM    866  H   GLN A  58     -15.667  -3.969  -2.657  1.00  0.87           H  
ATOM    867  HA  GLN A  58     -15.453  -1.334  -1.547  1.00  0.87           H  
ATOM    868 1HB  GLN A  58     -15.318  -4.053  -0.206  1.00  0.87           H  
ATOM    869 2HB  GLN A  58     -15.434  -2.549   0.669  1.00  0.87           H  
ATOM    870 1HG  GLN A  58     -17.608  -2.067  -0.261  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -17.498  -3.468  -1.352  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58     -19.525  -5.077   1.025  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -19.484  -4.291  -0.538  1.00  0.87           H  
ATOM    874  N   ASN A  59     -12.757  -3.209  -1.395  1.00  0.85           N  
ATOM    875  CA  ASN A  59     -11.323  -3.151  -1.182  1.00  0.85           C  
ATOM    876  C   ASN A  59     -10.650  -2.253  -2.221  1.00  0.85           C  
ATOM    877  O   ASN A  59      -9.826  -1.404  -1.875  1.00  0.85           O  
ATOM    878  CB  ASN A  59     -10.751  -4.552  -1.214  1.00  0.85           C  
ATOM    879  CG  ASN A  59     -11.095  -5.342   0.018  1.00  0.85           C  
ATOM    880  OD1 ASN A  59     -11.408  -4.782   1.077  1.00  0.85           O  
ATOM    881  ND2 ASN A  59     -11.047  -6.641  -0.094  1.00  0.85           N  
ATOM    882  H   ASN A  59     -13.184  -4.081  -1.712  1.00  0.85           H  
ATOM    883  HA  ASN A  59     -11.136  -2.714  -0.201  1.00  0.85           H  
ATOM    884 1HB  ASN A  59     -11.148  -5.079  -2.089  1.00  0.85           H  
ATOM    885 2HB  ASN A  59      -9.666  -4.508  -1.326  1.00  0.85           H  
ATOM    886 1HD2 ASN A  59     -11.267  -7.219   0.690  1.00  0.85           H  
ATOM    887 2HD2 ASN A  59     -10.793  -7.054  -0.967  1.00  0.85           H  
ATOM    888  N   LEU A  60     -11.064  -2.368  -3.484  1.00  0.84           N  
ATOM    889  CA  LEU A  60     -10.458  -1.562  -4.537  1.00  0.84           C  
ATOM    890  C   LEU A  60     -10.636  -0.081  -4.332  1.00  0.84           C  
ATOM    891  O   LEU A  60      -9.666   0.669  -4.482  1.00  0.84           O  
ATOM    892  CB  LEU A  60     -11.056  -1.959  -5.856  1.00  0.84           C  
ATOM    893  CG  LEU A  60     -10.623  -3.251  -6.340  1.00  0.84           C  
ATOM    894  CD1 LEU A  60     -11.459  -3.647  -7.450  1.00  0.84           C  
ATOM    895  CD2 LEU A  60      -9.209  -3.105  -6.801  1.00  0.84           C  
ATOM    896  H   LEU A  60     -11.758  -3.075  -3.731  1.00  0.84           H  
ATOM    897  HA  LEU A  60      -9.393  -1.779  -4.556  1.00  0.84           H  
ATOM    898 1HB  LEU A  60     -12.127  -1.994  -5.738  1.00  0.84           H  
ATOM    899 2HB  LEU A  60     -10.801  -1.211  -6.601  1.00  0.84           H  
ATOM    900  HG  LEU A  60     -10.686  -3.996  -5.550  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60     -11.124  -4.582  -7.809  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60     -12.485  -3.737  -7.134  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60     -11.374  -2.895  -8.216  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60      -8.858  -4.058  -7.175  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60      -9.156  -2.361  -7.589  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60      -8.595  -2.787  -5.973  1.00  0.84           H  
ATOM    907  N   ILE A  61     -11.817   0.322  -3.860  1.00  0.83           N  
ATOM    908  CA  ILE A  61     -12.131   1.717  -3.560  1.00  0.83           C  
ATOM    909  C   ILE A  61     -11.072   2.247  -2.617  1.00  0.83           C  
ATOM    910  O   ILE A  61     -10.142   2.803  -3.193  1.00  0.83           O  
ATOM    911  CB  ILE A  61     -13.566   1.881  -3.043  1.00  0.83           C  
ATOM    912  CG1 ILE A  61     -14.537   1.608  -4.227  1.00  0.83           C  
ATOM    913  CG2 ILE A  61     -13.766   3.264  -2.454  1.00  0.83           C  
ATOM    914  CD1 ILE A  61     -15.982   1.412  -3.848  1.00  0.83           C  
ATOM    915  H   ILE A  61     -12.558  -0.372  -3.741  1.00  0.83           H  
ATOM    916  HA  ILE A  61     -12.067   2.288  -4.487  1.00  0.83           H  
ATOM    917  HB  ILE A  61     -13.759   1.122  -2.276  1.00  0.83           H  
ATOM    918 1HG1 ILE A  61     -14.476   2.451  -4.916  1.00  0.83           H  
ATOM    919 2HG1 ILE A  61     -14.197   0.736  -4.742  1.00  0.83           H  
ATOM    920 1HG2 ILE A  61     -14.787   3.358  -2.092  1.00  0.83           H  
ATOM    921 2HG2 ILE A  61     -13.073   3.405  -1.624  1.00  0.83           H  
ATOM    922 3HG2 ILE A  61     -13.577   4.016  -3.219  1.00  0.83           H  
ATOM    923 1HD1 ILE A  61     -16.570   1.228  -4.748  1.00  0.83           H  
ATOM    924 2HD1 ILE A  61     -16.062   0.553  -3.180  1.00  0.83           H  
ATOM    925 3HD1 ILE A  61     -16.354   2.303  -3.346  1.00  0.83           H  
ATOM    926  N   ASN A  62     -10.774   1.378  -1.648  1.00  0.82           N  
ATOM    927  CA  ASN A  62     -10.149   1.907  -0.462  1.00  0.82           C  
ATOM    928  C   ASN A  62      -8.619   1.946  -0.700  1.00  0.82           C  
ATOM    929  O   ASN A  62      -7.853   2.316   0.192  1.00  0.82           O  
ATOM    930  CB  ASN A  62     -10.519   1.086   0.760  1.00  0.82           C  
ATOM    931  CG  ASN A  62     -11.950   1.318   1.183  1.00  0.82           C  
ATOM    932  OD1 ASN A  62     -12.510   2.404   0.966  1.00  0.82           O  
ATOM    933  ND2 ASN A  62     -12.547   0.331   1.795  1.00  0.82           N  
ATOM    934  H   ASN A  62     -10.266   0.544  -1.942  1.00  0.82           H  
ATOM    935  HA  ASN A  62     -10.488   2.932  -0.309  1.00  0.82           H  
ATOM    936 1HB  ASN A  62     -10.391   0.023   0.526  1.00  0.82           H  
ATOM    937 2HB  ASN A  62      -9.853   1.327   1.586  1.00  0.82           H  
ATOM    938 1HD2 ASN A  62     -13.493   0.428   2.096  1.00  0.82           H  
ATOM    939 2HD2 ASN A  62     -12.061  -0.528   1.945  1.00  0.82           H  
ATOM    940  N   LEU A  63      -8.185   1.559  -1.923  1.00  0.79           N  
ATOM    941  CA  LEU A  63      -6.784   1.599  -2.348  1.00  0.79           C  
ATOM    942  C   LEU A  63      -6.536   2.852  -3.187  1.00  0.79           C  
ATOM    943  O   LEU A  63      -5.414   3.117  -3.628  1.00  0.79           O  
ATOM    944  CB  LEU A  63      -6.412   0.382  -3.207  1.00  0.79           C  
ATOM    945  CG  LEU A  63      -6.517  -0.973  -2.572  1.00  0.79           C  
ATOM    946  CD1 LEU A  63      -6.149  -2.024  -3.611  1.00  0.79           C  
ATOM    947  CD2 LEU A  63      -5.616  -1.034  -1.364  1.00  0.79           C  
ATOM    948  H   LEU A  63      -8.861   1.267  -2.632  1.00  0.79           H  
ATOM    949  HA  LEU A  63      -6.147   1.632  -1.466  1.00  0.79           H  
ATOM    950 1HB  LEU A  63      -7.069   0.378  -4.080  1.00  0.79           H  
ATOM    951 2HB  LEU A  63      -5.388   0.505  -3.554  1.00  0.79           H  
ATOM    952  HG  LEU A  63      -7.524  -1.151  -2.267  1.00  0.79           H  
ATOM    953 1HD1 LEU A  63      -6.236  -3.016  -3.166  1.00  0.79           H  
ATOM    954 2HD1 LEU A  63      -6.826  -1.944  -4.456  1.00  0.79           H  
ATOM    955 3HD1 LEU A  63      -5.125  -1.869  -3.954  1.00  0.79           H  
ATOM    956 1HD2 LEU A  63      -5.693  -2.018  -0.903  1.00  0.79           H  
ATOM    957 2HD2 LEU A  63      -4.585  -0.856  -1.672  1.00  0.79           H  
ATOM    958 3HD2 LEU A  63      -5.921  -0.269  -0.646  1.00  0.79           H  
ATOM    959  N   GLY A  64      -7.603   3.619  -3.398  1.00  0.75           N  
ATOM    960  CA  GLY A  64      -7.599   4.814  -4.223  1.00  0.75           C  
ATOM    961  C   GLY A  64      -8.256   4.621  -5.604  1.00  0.75           C  
ATOM    962  O   GLY A  64      -8.060   5.460  -6.487  1.00  0.75           O  
ATOM    963  H   GLY A  64      -8.483   3.332  -2.994  1.00  0.75           H  
ATOM    964 1HA  GLY A  64      -8.122   5.607  -3.689  1.00  0.75           H  
ATOM    965 2HA  GLY A  64      -6.573   5.153  -4.357  1.00  0.75           H  
ATOM    966  N   ALA A  65      -8.983   3.511  -5.829  1.00  0.71           N  
ATOM    967  CA  ALA A  65      -9.625   3.301  -7.135  1.00  0.71           C  
ATOM    968  C   ALA A  65     -10.969   4.021  -7.197  1.00  0.71           C  
ATOM    969  O   ALA A  65     -11.629   4.199  -6.170  1.00  0.71           O  
ATOM    970  CB  ALA A  65      -9.832   1.819  -7.426  1.00  0.71           C  
ATOM    971  H   ALA A  65      -9.162   2.832  -5.082  1.00  0.71           H  
ATOM    972  HA  ALA A  65      -8.974   3.721  -7.899  1.00  0.71           H  
ATOM    973 1HB  ALA A  65     -10.284   1.708  -8.412  1.00  0.71           H  
ATOM    974 2HB  ALA A  65      -8.875   1.300  -7.403  1.00  0.71           H  
ATOM    975 3HB  ALA A  65     -10.490   1.402  -6.687  1.00  0.71           H  
ATOM    976  N   THR A  66     -11.399   4.392  -8.401  1.00  0.67           N  
ATOM    977  CA  THR A  66     -12.736   4.971  -8.547  1.00  0.67           C  
ATOM    978  C   THR A  66     -13.683   3.993  -9.224  1.00  0.67           C  
ATOM    979  O   THR A  66     -13.556   3.731 -10.423  1.00  0.67           O  
ATOM    980  CB  THR A  66     -12.715   6.281  -9.358  1.00  0.67           C  
ATOM    981  OG1 THR A  66     -11.912   7.265  -8.692  1.00  0.67           O  
ATOM    982  CG2 THR A  66     -14.136   6.793  -9.526  1.00  0.67           C  
ATOM    983  H   THR A  66     -10.788   4.245  -9.208  1.00  0.67           H  
ATOM    984  HA  THR A  66     -13.134   5.191  -7.557  1.00  0.67           H  
ATOM    985  HB  THR A  66     -12.287   6.090 -10.341  1.00  0.67           H  
ATOM    986  HG1 THR A  66     -10.994   6.976  -8.679  1.00  0.67           H  
ATOM    987 1HG2 THR A  66     -14.129   7.713 -10.109  1.00  0.67           H  
ATOM    988 2HG2 THR A  66     -14.734   6.042 -10.040  1.00  0.67           H  
ATOM    989 3HG2 THR A  66     -14.571   6.988  -8.548  1.00  0.67           H  
ATOM    990  N   ILE A  67     -14.664   3.511  -8.468  1.00  0.64           N  
ATOM    991  CA  ILE A  67     -15.597   2.533  -8.998  1.00  0.64           C  
ATOM    992  C   ILE A  67     -17.026   3.040  -9.070  1.00  0.64           C  
ATOM    993  O   ILE A  67     -17.560   3.609  -8.114  1.00  0.64           O  
ATOM    994  CB  ILE A  67     -15.522   1.188  -8.255  1.00  0.64           C  
ATOM    995  CG1 ILE A  67     -14.108   0.594  -8.448  1.00  0.64           C  
ATOM    996  CG2 ILE A  67     -16.586   0.224  -8.791  1.00  0.64           C  
ATOM    997  CD1 ILE A  67     -13.840  -0.643  -7.656  1.00  0.64           C  
ATOM    998  H   ILE A  67     -14.730   3.797  -7.501  1.00  0.64           H  
ATOM    999  HA  ILE A  67     -15.289   2.321 -10.007  1.00  0.64           H  
ATOM   1000  HB  ILE A  67     -15.678   1.345  -7.191  1.00  0.64           H  
ATOM   1001 1HG1 ILE A  67     -13.969   0.367  -9.509  1.00  0.64           H  
ATOM   1002 2HG1 ILE A  67     -13.368   1.335  -8.152  1.00  0.64           H  
ATOM   1003 1HG2 ILE A  67     -16.521  -0.725  -8.267  1.00  0.64           H  
ATOM   1004 2HG2 ILE A  67     -17.572   0.649  -8.641  1.00  0.64           H  
ATOM   1005 3HG2 ILE A  67     -16.432   0.063  -9.855  1.00  0.64           H  
ATOM   1006 1HD1 ILE A  67     -12.836  -0.972  -7.869  1.00  0.64           H  
ATOM   1007 2HD1 ILE A  67     -13.941  -0.448  -6.599  1.00  0.64           H  
ATOM   1008 3HD1 ILE A  67     -14.542  -1.418  -7.946  1.00  0.64           H  
ATOM   1009  N   TYR A  68     -17.617   2.845 -10.239  1.00  0.62           N  
ATOM   1010  CA  TYR A  68     -18.967   3.265 -10.536  1.00  0.62           C  
ATOM   1011  C   TYR A  68     -19.849   2.020 -10.517  1.00  0.62           C  
ATOM   1012  O   TYR A  68     -19.367   0.924 -10.804  1.00  0.62           O  
ATOM   1013  CB  TYR A  68     -19.000   3.905 -11.928  1.00  0.62           C  
ATOM   1014  CG  TYR A  68     -18.067   5.085 -12.101  1.00  0.62           C  
ATOM   1015  CD1 TYR A  68     -16.773   4.845 -12.557  1.00  0.62           C  
ATOM   1016  CD2 TYR A  68     -18.470   6.373 -11.821  1.00  0.62           C  
ATOM   1017  CE1 TYR A  68     -15.895   5.881 -12.741  1.00  0.62           C  
ATOM   1018  CE2 TYR A  68     -17.583   7.423 -12.004  1.00  0.62           C  
ATOM   1019  CZ  TYR A  68     -16.302   7.179 -12.464  1.00  0.62           C  
ATOM   1020  OH  TYR A  68     -15.427   8.226 -12.654  1.00  0.62           O  
ATOM   1021  H   TYR A  68     -17.076   2.372 -10.962  1.00  0.62           H  
ATOM   1022  HA  TYR A  68     -19.315   3.962  -9.774  1.00  0.62           H  
ATOM   1023 1HB  TYR A  68     -18.734   3.154 -12.674  1.00  0.62           H  
ATOM   1024 2HB  TYR A  68     -20.013   4.236 -12.155  1.00  0.62           H  
ATOM   1025  HD1 TYR A  68     -16.460   3.827 -12.777  1.00  0.62           H  
ATOM   1026  HD2 TYR A  68     -19.480   6.566 -11.462  1.00  0.62           H  
ATOM   1027  HE1 TYR A  68     -14.887   5.683 -13.105  1.00  0.62           H  
ATOM   1028  HE2 TYR A  68     -17.898   8.444 -11.788  1.00  0.62           H  
ATOM   1029  HH  TYR A  68     -14.547   7.878 -12.819  1.00  0.62           H  
ATOM   1030  N   PHE A  69     -21.127   2.173 -10.191  1.00  0.61           N  
ATOM   1031  CA  PHE A  69     -22.021   1.015 -10.179  1.00  0.61           C  
ATOM   1032  C   PHE A  69     -23.097   1.055 -11.262  1.00  0.61           C  
ATOM   1033  O   PHE A  69     -24.189   0.506 -11.116  1.00  0.61           O  
ATOM   1034  CB  PHE A  69     -22.547   0.786  -8.776  1.00  0.61           C  
ATOM   1035  CG  PHE A  69     -21.367   0.429  -7.900  1.00  0.61           C  
ATOM   1036  CD1 PHE A  69     -20.824   1.324  -6.989  1.00  0.61           C  
ATOM   1037  CD2 PHE A  69     -20.756  -0.800  -8.056  1.00  0.61           C  
ATOM   1038  CE1 PHE A  69     -19.704   0.983  -6.246  1.00  0.61           C  
ATOM   1039  CE2 PHE A  69     -19.647  -1.140  -7.327  1.00  0.61           C  
ATOM   1040  CZ  PHE A  69     -19.117  -0.248  -6.415  1.00  0.61           C  
ATOM   1041  H   PHE A  69     -21.483   3.085  -9.947  1.00  0.61           H  
ATOM   1042  HA  PHE A  69     -21.412   0.140 -10.379  1.00  0.61           H  
ATOM   1043 1HB  PHE A  69     -23.028   1.681  -8.389  1.00  0.61           H  
ATOM   1044 2HB  PHE A  69     -23.265  -0.038  -8.765  1.00  0.61           H  
ATOM   1045  HD1 PHE A  69     -21.282   2.305  -6.866  1.00  0.61           H  
ATOM   1046  HD2 PHE A  69     -21.166  -1.500  -8.783  1.00  0.61           H  
ATOM   1047  HE1 PHE A  69     -19.284   1.694  -5.534  1.00  0.61           H  
ATOM   1048  HE2 PHE A  69     -19.184  -2.114  -7.470  1.00  0.61           H  
ATOM   1049  HZ  PHE A  69     -18.234  -0.517  -5.837  1.00  0.61           H  
ATOM   1050  N   ASN A  70     -22.759   1.748 -12.344  1.00  0.60           N  
ATOM   1051  CA  ASN A  70     -23.557   1.850 -13.558  1.00  0.60           C  
ATOM   1052  C   ASN A  70     -22.596   1.923 -14.740  1.00  0.60           C  
ATOM   1053  O   ASN A  70     -21.571   2.602 -14.662  1.00  0.60           O  
ATOM   1054  CB  ASN A  70     -24.478   3.060 -13.551  1.00  0.60           C  
ATOM   1055  CG  ASN A  70     -25.593   2.992 -12.520  1.00  0.60           C  
ATOM   1056  OD1 ASN A  70     -26.612   2.327 -12.744  1.00  0.60           O  
ATOM   1057  ND2 ASN A  70     -25.425   3.676 -11.413  1.00  0.60           N  
ATOM   1058  H   ASN A  70     -21.850   2.183 -12.340  1.00  0.60           H  
ATOM   1059  HA  ASN A  70     -24.153   0.943 -13.673  1.00  0.60           H  
ATOM   1060 1HB  ASN A  70     -23.887   3.956 -13.365  1.00  0.60           H  
ATOM   1061 2HB  ASN A  70     -24.926   3.171 -14.540  1.00  0.60           H  
ATOM   1062 1HD2 ASN A  70     -26.135   3.664 -10.708  1.00  0.60           H  
ATOM   1063 2HD2 ASN A  70     -24.593   4.208 -11.275  1.00  0.60           H  
ATOM   1064  N   HIS A  71     -22.942   1.285 -15.853  1.00  0.60           N  
ATOM   1065  CA  HIS A  71     -22.081   1.364 -17.031  1.00  0.60           C  
ATOM   1066  C   HIS A  71     -22.497   2.540 -17.902  1.00  0.60           C  
ATOM   1067  O   HIS A  71     -23.620   2.590 -18.407  1.00  0.60           O  
ATOM   1068  CB  HIS A  71     -22.094   0.052 -17.815  1.00  0.60           C  
ATOM   1069  CG  HIS A  71     -21.505  -1.091 -17.032  1.00  0.60           C  
ATOM   1070  ND1 HIS A  71     -20.139  -1.254 -16.849  1.00  0.60           N  
ATOM   1071  CD2 HIS A  71     -22.097  -2.117 -16.373  1.00  0.60           C  
ATOM   1072  CE1 HIS A  71     -19.933  -2.338 -16.110  1.00  0.60           C  
ATOM   1073  NE2 HIS A  71     -21.101  -2.873 -15.816  1.00  0.60           N  
ATOM   1074  H   HIS A  71     -23.789   0.738 -15.879  1.00  0.60           H  
ATOM   1075  HA  HIS A  71     -21.061   1.535 -16.711  1.00  0.60           H  
ATOM   1076 1HB  HIS A  71     -23.113  -0.203 -18.102  1.00  0.60           H  
ATOM   1077 2HB  HIS A  71     -21.516   0.176 -18.729  1.00  0.60           H  
ATOM   1078  HD1 HIS A  71     -19.383  -0.641 -17.220  1.00  0.60           H  
ATOM   1079  HD2 HIS A  71     -23.136  -2.401 -16.236  1.00  0.60           H  
ATOM   1080  HE1 HIS A  71     -18.924  -2.649 -15.843  1.00  0.60           H  
ATOM   1081  N   ARG A  72     -21.606   3.519 -18.003  1.00  0.60           N  
ATOM   1082  CA  ARG A  72     -21.907   4.769 -18.689  1.00  0.60           C  
ATOM   1083  C   ARG A  72     -20.694   5.255 -19.502  1.00  0.60           C  
ATOM   1084  O   ARG A  72     -19.622   5.411 -18.927  1.00  0.60           O  
ATOM   1085  CB  ARG A  72     -22.303   5.813 -17.646  1.00  0.60           C  
ATOM   1086  CG  ARG A  72     -22.774   7.154 -18.176  1.00  0.60           C  
ATOM   1087  CD  ARG A  72     -23.264   8.047 -17.082  1.00  0.60           C  
ATOM   1088  NE  ARG A  72     -23.551   9.374 -17.578  1.00  0.60           N  
ATOM   1089  CZ  ARG A  72     -24.740   9.798 -18.056  1.00  0.60           C  
ATOM   1090  NH1 ARG A  72     -25.779   8.984 -18.075  1.00  0.60           N  
ATOM   1091  NH2 ARG A  72     -24.860  11.037 -18.513  1.00  0.60           N  
ATOM   1092  H   ARG A  72     -20.681   3.358 -17.585  1.00  0.60           H  
ATOM   1093  HA  ARG A  72     -22.771   4.591 -19.310  1.00  0.60           H  
ATOM   1094 1HB  ARG A  72     -23.100   5.409 -17.020  1.00  0.60           H  
ATOM   1095 2HB  ARG A  72     -21.453   6.011 -16.999  1.00  0.60           H  
ATOM   1096 1HG  ARG A  72     -21.955   7.660 -18.684  1.00  0.60           H  
ATOM   1097 2HG  ARG A  72     -23.597   7.001 -18.870  1.00  0.60           H  
ATOM   1098 1HD  ARG A  72     -24.173   7.637 -16.645  1.00  0.60           H  
ATOM   1099 2HD  ARG A  72     -22.493   8.133 -16.315  1.00  0.60           H  
ATOM   1100  HE  ARG A  72     -22.778  10.048 -17.568  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  72     -25.687   8.040 -17.728  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  72     -26.666   9.305 -18.436  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  72     -24.032  11.667 -18.527  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  72     -25.740  11.361 -18.875  1.00  0.60           H  
ATOM   1105  N   PRO A  73     -20.838   5.631 -20.794  1.00  0.59           N  
ATOM   1106  CA  PRO A  73     -19.767   6.055 -21.702  1.00  0.59           C  
ATOM   1107  C   PRO A  73     -18.801   7.088 -21.141  1.00  0.59           C  
ATOM   1108  O   PRO A  73     -17.607   7.080 -21.438  1.00  0.59           O  
ATOM   1109  CB  PRO A  73     -20.574   6.698 -22.835  1.00  0.59           C  
ATOM   1110  CG  PRO A  73     -21.852   5.940 -22.864  1.00  0.59           C  
ATOM   1111  CD  PRO A  73     -22.181   5.690 -21.420  1.00  0.59           C  
ATOM   1112  HA  PRO A  73     -19.228   5.164 -22.046  1.00  0.59           H  
ATOM   1113 1HB  PRO A  73     -20.745   7.756 -22.594  1.00  0.59           H  
ATOM   1114 2HB  PRO A  73     -20.038   6.703 -23.770  1.00  0.59           H  
ATOM   1115 1HG  PRO A  73     -22.626   6.519 -23.388  1.00  0.59           H  
ATOM   1116 2HG  PRO A  73     -21.707   5.009 -23.437  1.00  0.59           H  
ATOM   1117 1HD  PRO A  73     -22.770   6.519 -21.024  1.00  0.59           H  
ATOM   1118 2HD  PRO A  73     -22.701   4.752 -21.370  1.00  0.59           H  
ATOM   1119  N   GLU A  74     -19.300   7.956 -20.288  1.00  0.58           N  
ATOM   1120  CA  GLU A  74     -18.492   9.006 -19.698  1.00  0.58           C  
ATOM   1121  C   GLU A  74     -17.334   8.453 -18.874  1.00  0.58           C  
ATOM   1122  O   GLU A  74     -16.256   9.057 -18.820  1.00  0.58           O  
ATOM   1123  CB  GLU A  74     -19.378   9.884 -18.821  1.00  0.58           C  
ATOM   1124  CG  GLU A  74     -20.374  10.740 -19.599  1.00  0.58           C  
ATOM   1125  CD  GLU A  74     -21.318  11.481 -18.697  1.00  0.58           C  
ATOM   1126  OE1 GLU A  74     -21.328  11.176 -17.535  1.00  0.58           O  
ATOM   1127  OE2 GLU A  74     -22.083  12.295 -19.157  1.00  0.58           O  
ATOM   1128  H   GLU A  74     -20.277   7.912 -20.054  1.00  0.58           H  
ATOM   1129  HA  GLU A  74     -18.080   9.615 -20.504  1.00  0.58           H  
ATOM   1130 1HB  GLU A  74     -19.941   9.252 -18.130  1.00  0.58           H  
ATOM   1131 2HB  GLU A  74     -18.755  10.548 -18.224  1.00  0.58           H  
ATOM   1132 1HG  GLU A  74     -19.827  11.456 -20.211  1.00  0.58           H  
ATOM   1133 2HG  GLU A  74     -20.946  10.091 -20.264  1.00  0.58           H  
ATOM   1134  N   ASN A  75     -17.547   7.282 -18.273  1.00  0.57           N  
ATOM   1135  CA  ASN A  75     -16.617   6.646 -17.352  1.00  0.57           C  
ATOM   1136  C   ASN A  75     -15.303   6.239 -18.011  1.00  0.57           C  
ATOM   1137  O   ASN A  75     -14.319   5.994 -17.314  1.00  0.57           O  
ATOM   1138  CB  ASN A  75     -17.278   5.446 -16.715  1.00  0.57           C  
ATOM   1139  CG  ASN A  75     -18.399   5.836 -15.770  1.00  0.57           C  
ATOM   1140  OD1 ASN A  75     -18.486   6.971 -15.280  1.00  0.57           O  
ATOM   1141  ND2 ASN A  75     -19.270   4.903 -15.525  1.00  0.57           N  
ATOM   1142  H   ASN A  75     -18.422   6.795 -18.453  1.00  0.57           H  
ATOM   1143  HA  ASN A  75     -16.375   7.363 -16.566  1.00  0.57           H  
ATOM   1144 1HB  ASN A  75     -17.663   4.777 -17.485  1.00  0.57           H  
ATOM   1145 2HB  ASN A  75     -16.539   4.893 -16.153  1.00  0.57           H  
ATOM   1146 1HD2 ASN A  75     -20.045   5.080 -14.918  1.00  0.57           H  
ATOM   1147 2HD2 ASN A  75     -19.160   4.001 -15.980  1.00  0.57           H  
ATOM   1148  N   VAL A  76     -15.264   6.167 -19.347  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -14.027   5.780 -20.006  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -13.334   6.941 -20.704  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -12.257   6.752 -21.251  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -14.248   4.643 -21.039  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -14.769   3.425 -20.360  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -15.197   5.050 -22.103  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -16.087   6.396 -19.912  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -13.347   5.392 -19.248  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -13.287   4.396 -21.491  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -14.892   2.622 -21.088  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -14.057   3.135 -19.617  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -15.730   3.640 -19.890  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -15.311   4.232 -22.808  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -16.147   5.266 -21.654  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -14.825   5.929 -22.622  1.00  0.56           H  
ATOM   1164  N   THR A  77     -13.867   8.162 -20.619  1.00  0.55           N  
ATOM   1165  CA  THR A  77     -13.265   9.267 -21.380  1.00  0.55           C  
ATOM   1166  C   THR A  77     -11.778   9.502 -21.152  1.00  0.55           C  
ATOM   1167  O   THR A  77     -11.036   9.739 -22.105  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -14.002  10.596 -21.137  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -15.354  10.480 -21.596  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -13.301  11.725 -21.881  1.00  0.55           C  
ATOM   1171  H   THR A  77     -14.719   8.324 -20.077  1.00  0.55           H  
ATOM   1172  HA  THR A  77     -13.375   9.034 -22.429  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -14.009  10.820 -20.070  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -15.840   9.950 -20.944  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -13.828  12.660 -21.702  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77     -12.272  11.814 -21.518  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77     -13.292  11.510 -22.947  1.00  0.55           H  
ATOM   1178  N   ASP A  78     -11.335   9.460 -19.908  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -9.937   9.730 -19.615  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -9.054   8.478 -19.645  1.00  0.55           C  
ATOM   1181  O   ASP A  78      -7.846   8.566 -19.415  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -9.834  10.393 -18.245  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -10.492  11.767 -18.215  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -10.613  12.376 -19.253  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -10.890  12.184 -17.159  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -11.978   9.246 -19.160  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -9.559  10.424 -20.366  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -10.314   9.760 -17.506  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -8.785  10.488 -17.962  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -9.648   7.307 -19.874  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -8.870   6.077 -19.820  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -7.876   5.987 -20.961  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -8.148   6.427 -22.078  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -9.783   4.868 -19.833  1.00  0.55           C  
ATOM   1195  H   ALA A  79     -10.631   7.259 -20.132  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -8.310   6.074 -18.892  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -9.182   3.960 -19.756  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79     -10.466   4.928 -18.989  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79     -10.355   4.849 -20.755  1.00  0.55           H  
ATOM   1200  N   SER A  80      -6.721   5.388 -20.676  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -5.723   5.097 -21.687  1.00  0.55           C  
ATOM   1202  C   SER A  80      -5.941   3.672 -22.206  1.00  0.55           C  
ATOM   1203  O   SER A  80      -5.567   3.336 -23.329  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -4.329   5.343 -21.106  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -4.048   4.500 -20.005  1.00  0.55           O  
ATOM   1206  H   SER A  80      -6.545   5.076 -19.730  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -5.864   5.784 -22.522  1.00  0.55           H  
ATOM   1208 1HB  SER A  80      -3.573   5.202 -21.878  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -4.273   6.382 -20.783  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -4.934   4.231 -19.650  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -6.598   2.849 -21.387  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -6.970   1.492 -21.790  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -8.213   1.049 -21.012  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -8.373   1.413 -19.839  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -5.806   0.506 -21.546  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -5.563   0.412 -20.128  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -6.114  -0.886 -22.122  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -6.819   3.178 -20.452  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -7.205   1.492 -22.855  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -4.907   0.903 -22.021  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -4.730  -0.261 -19.941  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -5.337   1.403 -19.737  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -6.461   0.027 -19.667  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -5.267  -1.546 -21.940  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -6.986  -1.303 -21.646  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -6.289  -0.809 -23.193  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -9.057   0.241 -21.647  1.00  0.59           N  
ATOM   1228  CA  VAL A  82     -10.211  -0.346 -20.973  1.00  0.59           C  
ATOM   1229  C   VAL A  82     -10.053  -1.866 -20.932  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -9.793  -2.481 -21.964  1.00  0.59           O  
ATOM   1231  CB  VAL A  82     -11.515   0.055 -21.680  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82     -12.708  -0.600 -21.002  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82     -11.645   1.584 -21.657  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -8.880   0.030 -22.632  1.00  0.59           H  
ATOM   1235  HA  VAL A  82     -10.247   0.031 -19.956  1.00  0.59           H  
ATOM   1236  HB  VAL A  82     -11.486  -0.290 -22.702  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82     -13.628  -0.313 -21.513  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82     -12.602  -1.682 -21.033  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82     -12.744  -0.274 -19.970  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82     -12.546   1.881 -22.153  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82     -11.675   1.935 -20.645  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82     -10.800   2.023 -22.161  1.00  0.59           H  
ATOM   1243  N   VAL A  83     -10.176  -2.458 -19.743  1.00  0.64           N  
ATOM   1244  CA  VAL A  83      -9.969  -3.887 -19.555  1.00  0.64           C  
ATOM   1245  C   VAL A  83     -11.322  -4.560 -19.368  1.00  0.64           C  
ATOM   1246  O   VAL A  83     -12.128  -4.136 -18.535  1.00  0.64           O  
ATOM   1247  CB  VAL A  83      -9.104  -4.164 -18.331  1.00  0.64           C  
ATOM   1248  CG1 VAL A  83      -8.842  -5.664 -18.221  1.00  0.64           C  
ATOM   1249  CG2 VAL A  83      -7.858  -3.344 -18.380  1.00  0.64           C  
ATOM   1250  H   VAL A  83     -10.412  -1.885 -18.949  1.00  0.64           H  
ATOM   1251  HA  VAL A  83      -9.487  -4.287 -20.428  1.00  0.64           H  
ATOM   1252  HB  VAL A  83      -9.661  -3.877 -17.467  1.00  0.64           H  
ATOM   1253 1HG1 VAL A  83      -8.260  -5.878 -17.337  1.00  0.64           H  
ATOM   1254 2HG1 VAL A  83      -9.770  -6.199 -18.177  1.00  0.64           H  
ATOM   1255 3HG1 VAL A  83      -8.288  -5.993 -19.101  1.00  0.64           H  
ATOM   1256 1HG2 VAL A  83      -7.273  -3.525 -17.483  1.00  0.64           H  
ATOM   1257 2HG2 VAL A  83      -7.284  -3.600 -19.230  1.00  0.64           H  
ATOM   1258 3HG2 VAL A  83      -8.138  -2.295 -18.433  1.00  0.64           H  
ATOM   1259  N   VAL A  84     -11.576  -5.581 -20.168  1.00  0.70           N  
ATOM   1260  CA  VAL A  84     -12.881  -6.221 -20.197  1.00  0.70           C  
ATOM   1261  C   VAL A  84     -12.935  -7.714 -19.831  1.00  0.70           C  
ATOM   1262  O   VAL A  84     -12.168  -8.530 -20.359  1.00  0.70           O  
ATOM   1263  CB  VAL A  84     -13.412  -6.014 -21.617  1.00  0.70           C  
ATOM   1264  CG1 VAL A  84     -14.688  -6.657 -21.785  1.00  0.70           C  
ATOM   1265  CG2 VAL A  84     -13.533  -4.537 -21.872  1.00  0.70           C  
ATOM   1266  H   VAL A  84     -10.845  -5.868 -20.822  1.00  0.70           H  
ATOM   1267  HA  VAL A  84     -13.531  -5.687 -19.502  1.00  0.70           H  
ATOM   1268  HB  VAL A  84     -12.716  -6.459 -22.333  1.00  0.70           H  
ATOM   1269 1HG1 VAL A  84     -15.036  -6.511 -22.793  1.00  0.70           H  
ATOM   1270 2HG1 VAL A  84     -14.589  -7.714 -21.601  1.00  0.70           H  
ATOM   1271 3HG1 VAL A  84     -15.376  -6.220 -21.082  1.00  0.70           H  
ATOM   1272 1HG2 VAL A  84     -13.903  -4.385 -22.871  1.00  0.70           H  
ATOM   1273 2HG2 VAL A  84     -14.218  -4.107 -21.154  1.00  0.70           H  
ATOM   1274 3HG2 VAL A  84     -12.566  -4.061 -21.773  1.00  0.70           H  
ATOM   1275  N   SER A  85     -13.852  -8.078 -18.918  1.00  0.77           N  
ATOM   1276  CA  SER A  85     -14.010  -9.496 -18.573  1.00  0.77           C  
ATOM   1277  C   SER A  85     -14.824 -10.224 -19.652  1.00  0.77           C  
ATOM   1278  O   SER A  85     -15.565  -9.597 -20.408  1.00  0.77           O  
ATOM   1279  CB  SER A  85     -14.660  -9.661 -17.209  1.00  0.77           C  
ATOM   1280  OG  SER A  85     -15.968  -9.218 -17.208  1.00  0.77           O  
ATOM   1281  H   SER A  85     -14.430  -7.363 -18.458  1.00  0.77           H  
ATOM   1282  HA  SER A  85     -13.022  -9.953 -18.530  1.00  0.77           H  
ATOM   1283 1HB  SER A  85     -14.637 -10.711 -16.930  1.00  0.77           H  
ATOM   1284 2HB  SER A  85     -14.099  -9.119 -16.457  1.00  0.77           H  
ATOM   1285  HG  SER A  85     -15.912  -8.246 -17.166  1.00  0.77           H  
ATOM   1286  N   SER A  86     -14.779 -11.560 -19.668  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -15.534 -12.327 -20.671  1.00  0.84           C  
ATOM   1288  C   SER A  86     -17.055 -12.243 -20.506  1.00  0.84           C  
ATOM   1289  O   SER A  86     -17.807 -12.591 -21.413  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -15.097 -13.782 -20.665  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -15.468 -14.438 -19.482  1.00  0.84           O  
ATOM   1292  H   SER A  86     -14.186 -12.055 -19.017  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -15.290 -11.915 -21.652  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -15.537 -14.298 -21.515  1.00  0.84           H  
ATOM   1295 2HB  SER A  86     -14.016 -13.838 -20.781  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -15.101 -15.365 -19.569  1.00  0.84           H  
ATOM   1297  N   ALA A  87     -17.503 -11.788 -19.341  1.00  0.88           N  
ATOM   1298  CA  ALA A  87     -18.920 -11.650 -19.035  1.00  0.88           C  
ATOM   1299  C   ALA A  87     -19.517 -10.355 -19.595  1.00  0.88           C  
ATOM   1300  O   ALA A  87     -20.724 -10.128 -19.485  1.00  0.88           O  
ATOM   1301  CB  ALA A  87     -19.119 -11.684 -17.531  1.00  0.88           C  
ATOM   1302  H   ALA A  87     -16.825 -11.523 -18.643  1.00  0.88           H  
ATOM   1303  HA  ALA A  87     -19.446 -12.488 -19.490  1.00  0.88           H  
ATOM   1304 1HB  ALA A  87     -20.181 -11.610 -17.303  1.00  0.88           H  
ATOM   1305 2HB  ALA A  87     -18.723 -12.617 -17.133  1.00  0.88           H  
ATOM   1306 3HB  ALA A  87     -18.589 -10.841 -17.083  1.00  0.88           H  
ATOM   1307  N   VAL A  88     -18.684  -9.491 -20.166  1.00  0.88           N  
ATOM   1308  CA  VAL A  88     -19.157  -8.206 -20.655  1.00  0.88           C  
ATOM   1309  C   VAL A  88     -19.584  -8.246 -22.116  1.00  0.88           C  
ATOM   1310  O   VAL A  88     -18.812  -8.627 -22.994  1.00  0.88           O  
ATOM   1311  CB  VAL A  88     -18.035  -7.186 -20.524  1.00  0.88           C  
ATOM   1312  CG1 VAL A  88     -18.463  -5.843 -21.048  1.00  0.88           C  
ATOM   1313  CG2 VAL A  88     -17.596  -7.100 -19.112  1.00  0.88           C  
ATOM   1314  H   VAL A  88     -17.691  -9.710 -20.256  1.00  0.88           H  
ATOM   1315  HA  VAL A  88     -20.005  -7.894 -20.046  1.00  0.88           H  
ATOM   1316  HB  VAL A  88     -17.214  -7.527 -21.130  1.00  0.88           H  
ATOM   1317 1HG1 VAL A  88     -17.638  -5.150 -20.974  1.00  0.88           H  
ATOM   1318 2HG1 VAL A  88     -18.757  -5.942 -22.080  1.00  0.88           H  
ATOM   1319 3HG1 VAL A  88     -19.299  -5.476 -20.466  1.00  0.88           H  
ATOM   1320 1HG2 VAL A  88     -16.763  -6.409 -19.029  1.00  0.88           H  
ATOM   1321 2HG2 VAL A  88     -18.419  -6.765 -18.485  1.00  0.88           H  
ATOM   1322 3HG2 VAL A  88     -17.287  -8.078 -18.810  1.00  0.88           H  
ATOM   1323  N   ALA A  89     -20.823  -7.844 -22.377  1.00  0.83           N  
ATOM   1324  CA  ALA A  89     -21.338  -7.794 -23.745  1.00  0.83           C  
ATOM   1325  C   ALA A  89     -20.584  -6.757 -24.559  1.00  0.83           C  
ATOM   1326  O   ALA A  89     -20.261  -5.686 -24.049  1.00  0.83           O  
ATOM   1327  CB  ALA A  89     -22.816  -7.458 -23.759  1.00  0.83           C  
ATOM   1328  H   ALA A  89     -21.416  -7.567 -21.608  1.00  0.83           H  
ATOM   1329  HA  ALA A  89     -21.182  -8.771 -24.206  1.00  0.83           H  
ATOM   1330 1HB  ALA A  89     -23.172  -7.446 -24.792  1.00  0.83           H  
ATOM   1331 2HB  ALA A  89     -23.365  -8.212 -23.195  1.00  0.83           H  
ATOM   1332 3HB  ALA A  89     -22.972  -6.479 -23.309  1.00  0.83           H  
ATOM   1333  N   GLN A  90     -20.409  -7.011 -25.849  1.00  0.77           N  
ATOM   1334  CA  GLN A  90     -19.732  -6.070 -26.748  1.00  0.77           C  
ATOM   1335  C   GLN A  90     -20.489  -4.744 -26.916  1.00  0.77           C  
ATOM   1336  O   GLN A  90     -19.913  -3.731 -27.341  1.00  0.77           O  
ATOM   1337  CB  GLN A  90     -19.541  -6.741 -28.113  1.00  0.77           C  
ATOM   1338  CG  GLN A  90     -20.847  -6.987 -28.893  1.00  0.77           C  
ATOM   1339  CD  GLN A  90     -21.549  -8.270 -28.468  1.00  0.77           C  
ATOM   1340  OE1 GLN A  90     -21.448  -8.683 -27.305  1.00  0.77           O  
ATOM   1341  NE2 GLN A  90     -22.255  -8.909 -29.400  1.00  0.77           N  
ATOM   1342  H   GLN A  90     -20.710  -7.903 -26.217  1.00  0.77           H  
ATOM   1343  HA  GLN A  90     -18.753  -5.847 -26.327  1.00  0.77           H  
ATOM   1344 1HB  GLN A  90     -18.896  -6.120 -28.734  1.00  0.77           H  
ATOM   1345 2HB  GLN A  90     -19.041  -7.701 -27.979  1.00  0.77           H  
ATOM   1346 1HG  GLN A  90     -21.534  -6.158 -28.766  1.00  0.77           H  
ATOM   1347 2HG  GLN A  90     -20.599  -7.084 -29.948  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  90     -22.737  -9.756 -29.174  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  90     -22.312  -8.532 -30.326  1.00  0.77           H  
ATOM   1350  N   ASP A  91     -21.771  -4.761 -26.538  1.00  0.70           N  
ATOM   1351  CA  ASP A  91     -22.662  -3.620 -26.626  1.00  0.70           C  
ATOM   1352  C   ASP A  91     -22.674  -2.795 -25.342  1.00  0.70           C  
ATOM   1353  O   ASP A  91     -23.389  -1.798 -25.248  1.00  0.70           O  
ATOM   1354  CB  ASP A  91     -24.076  -4.093 -26.954  1.00  0.70           C  
ATOM   1355  CG  ASP A  91     -24.172  -4.712 -28.345  1.00  0.70           C  
ATOM   1356  OD1 ASP A  91     -23.558  -4.195 -29.251  1.00  0.70           O  
ATOM   1357  OD2 ASP A  91     -24.841  -5.703 -28.487  1.00  0.70           O  
ATOM   1358  H   ASP A  91     -22.140  -5.633 -26.187  1.00  0.70           H  
ATOM   1359  HA  ASP A  91     -22.316  -2.977 -27.435  1.00  0.70           H  
ATOM   1360 1HB  ASP A  91     -24.390  -4.833 -26.216  1.00  0.70           H  
ATOM   1361 2HB  ASP A  91     -24.767  -3.252 -26.893  1.00  0.70           H  
ATOM   1362  N   ASN A  92     -21.870  -3.189 -24.355  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -21.784  -2.438 -23.114  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -21.345  -1.013 -23.440  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -20.282  -0.843 -24.034  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -20.815  -3.085 -22.153  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -20.735  -2.411 -20.810  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -20.464  -1.199 -20.688  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -20.988  -3.177 -19.780  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -21.299  -4.028 -24.452  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -22.758  -2.459 -22.648  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -21.109  -4.127 -22.000  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -19.842  -3.106 -22.607  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -20.959  -2.796 -18.852  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -21.235  -4.137 -19.911  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -22.100   0.036 -23.060  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -21.843   1.437 -23.360  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -20.409   1.891 -23.104  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -19.929   2.818 -23.755  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -22.797   2.143 -22.398  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -23.941   1.196 -22.227  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -23.327  -0.173 -22.245  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -22.132   1.632 -24.400  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -22.281   2.381 -21.450  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -23.125   3.084 -22.844  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -24.456   1.413 -21.273  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -24.679   1.339 -23.028  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -23.085  -0.516 -21.227  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -24.049  -0.821 -22.765  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -19.714   1.273 -22.150  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -18.344   1.684 -21.860  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -17.365   1.143 -22.899  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -16.324   1.742 -23.162  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -17.974   1.267 -20.445  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -18.754   2.059 -19.423  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -18.490   1.690 -18.023  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -17.837   0.711 -17.792  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -18.969   2.379 -17.144  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -20.110   0.485 -21.637  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -18.300   2.773 -21.898  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -18.193   0.207 -20.304  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -16.912   1.408 -20.272  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -18.508   3.113 -19.555  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -19.815   1.936 -19.635  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -17.713   0.017 -23.514  1.00  0.55           N  
ATOM   1406  CA  LEU A  95     -16.877  -0.597 -24.534  1.00  0.55           C  
ATOM   1407  C   LEU A  95     -17.199   0.089 -25.833  1.00  0.55           C  
ATOM   1408  O   LEU A  95     -16.330   0.348 -26.664  1.00  0.55           O  
ATOM   1409  CB  LEU A  95     -17.189  -2.077 -24.665  1.00  0.55           C  
ATOM   1410  CG  LEU A  95     -16.484  -2.981 -23.725  1.00  0.55           C  
ATOM   1411  CD1 LEU A  95     -16.718  -2.511 -22.295  1.00  0.55           C  
ATOM   1412  CD2 LEU A  95     -17.040  -4.361 -23.935  1.00  0.55           C  
ATOM   1413  H   LEU A  95     -18.608  -0.410 -23.301  1.00  0.55           H  
ATOM   1414  HA  LEU A  95     -15.827  -0.451 -24.288  1.00  0.55           H  
ATOM   1415 1HB  LEU A  95     -18.259  -2.226 -24.527  1.00  0.55           H  
ATOM   1416 2HB  LEU A  95     -16.939  -2.390 -25.670  1.00  0.55           H  
ATOM   1417  HG  LEU A  95     -15.415  -2.973 -23.920  1.00  0.55           H  
ATOM   1418 1HD1 LEU A  95     -16.225  -3.180 -21.611  1.00  0.55           H  
ATOM   1419 2HD1 LEU A  95     -16.317  -1.509 -22.172  1.00  0.55           H  
ATOM   1420 3HD1 LEU A  95     -17.772  -2.498 -22.077  1.00  0.55           H  
ATOM   1421 1HD2 LEU A  95     -16.574  -5.044 -23.267  1.00  0.55           H  
ATOM   1422 2HD2 LEU A  95     -18.108  -4.346 -23.745  1.00  0.55           H  
ATOM   1423 3HD2 LEU A  95     -16.865  -4.676 -24.960  1.00  0.55           H  
ATOM   1424  N   VAL A  96     -18.469   0.448 -25.986  1.00  0.54           N  
ATOM   1425  CA  VAL A  96     -18.874   1.128 -27.194  1.00  0.54           C  
ATOM   1426  C   VAL A  96     -18.156   2.461 -27.210  1.00  0.54           C  
ATOM   1427  O   VAL A  96     -17.501   2.817 -28.191  1.00  0.54           O  
ATOM   1428  CB  VAL A  96     -20.394   1.353 -27.208  1.00  0.54           C  
ATOM   1429  CG1 VAL A  96     -20.766   2.225 -28.389  1.00  0.54           C  
ATOM   1430  CG2 VAL A  96     -21.121   0.008 -27.245  1.00  0.54           C  
ATOM   1431  H   VAL A  96     -19.150   0.203 -25.267  1.00  0.54           H  
ATOM   1432  HA  VAL A  96     -18.576   0.544 -28.061  1.00  0.54           H  
ATOM   1433  HB  VAL A  96     -20.676   1.888 -26.306  1.00  0.54           H  
ATOM   1434 1HG1 VAL A  96     -21.839   2.408 -28.385  1.00  0.54           H  
ATOM   1435 2HG1 VAL A  96     -20.239   3.181 -28.319  1.00  0.54           H  
ATOM   1436 3HG1 VAL A  96     -20.488   1.728 -29.316  1.00  0.54           H  
ATOM   1437 1HG2 VAL A  96     -22.199   0.167 -27.230  1.00  0.54           H  
ATOM   1438 2HG2 VAL A  96     -20.855  -0.530 -28.140  1.00  0.54           H  
ATOM   1439 3HG2 VAL A  96     -20.839  -0.581 -26.385  1.00  0.54           H  
ATOM   1440  N   ALA A  97     -18.225   3.171 -26.083  1.00  0.54           N  
ATOM   1441  CA  ALA A  97     -17.566   4.447 -25.943  1.00  0.54           C  
ATOM   1442  C   ALA A  97     -16.068   4.331 -26.111  1.00  0.54           C  
ATOM   1443  O   ALA A  97     -15.452   5.163 -26.773  1.00  0.54           O  
ATOM   1444  CB  ALA A  97     -17.872   5.000 -24.586  1.00  0.54           C  
ATOM   1445  H   ALA A  97     -18.780   2.839 -25.298  1.00  0.54           H  
ATOM   1446  HA  ALA A  97     -17.953   5.115 -26.713  1.00  0.54           H  
ATOM   1447 1HB  ALA A  97     -17.416   5.984 -24.459  1.00  0.54           H  
ATOM   1448 2HB  ALA A  97     -18.930   5.063 -24.515  1.00  0.54           H  
ATOM   1449 3HB  ALA A  97     -17.499   4.325 -23.825  1.00  0.54           H  
ATOM   1450  N   ALA A  98     -15.467   3.279 -25.554  1.00  0.55           N  
ATOM   1451  CA  ALA A  98     -14.037   3.119 -25.696  1.00  0.55           C  
ATOM   1452  C   ALA A  98     -13.662   3.001 -27.158  1.00  0.55           C  
ATOM   1453  O   ALA A  98     -12.693   3.606 -27.623  1.00  0.55           O  
ATOM   1454  CB  ALA A  98     -13.586   1.887 -24.955  1.00  0.55           C  
ATOM   1455  H   ALA A  98     -15.983   2.610 -24.984  1.00  0.55           H  
ATOM   1456  HA  ALA A  98     -13.553   4.000 -25.279  1.00  0.55           H  
ATOM   1457 1HB  ALA A  98     -12.503   1.778 -25.046  1.00  0.55           H  
ATOM   1458 2HB  ALA A  98     -13.862   1.986 -23.918  1.00  0.55           H  
ATOM   1459 3HB  ALA A  98     -14.076   1.015 -25.376  1.00  0.55           H  
ATOM   1460  N   ARG A  99     -14.461   2.261 -27.923  1.00  0.56           N  
ATOM   1461  CA  ARG A  99     -14.152   2.123 -29.330  1.00  0.56           C  
ATOM   1462  C   ARG A  99     -14.329   3.466 -30.054  1.00  0.56           C  
ATOM   1463  O   ARG A  99     -13.458   3.889 -30.819  1.00  0.56           O  
ATOM   1464  CB  ARG A  99     -15.031   1.044 -29.956  1.00  0.56           C  
ATOM   1465  CG  ARG A  99     -14.702  -0.406 -29.511  1.00  0.56           C  
ATOM   1466  CD  ARG A  99     -15.374  -1.443 -30.370  1.00  0.56           C  
ATOM   1467  NE  ARG A  99     -16.851  -1.385 -30.323  1.00  0.56           N  
ATOM   1468  CZ  ARG A  99     -17.658  -2.037 -29.437  1.00  0.56           C  
ATOM   1469  NH1 ARG A  99     -17.192  -2.808 -28.490  1.00  0.56           N  
ATOM   1470  NH2 ARG A  99     -18.961  -1.919 -29.513  1.00  0.56           N  
ATOM   1471  H   ARG A  99     -15.259   1.765 -27.520  1.00  0.56           H  
ATOM   1472  HA  ARG A  99     -13.113   1.811 -29.423  1.00  0.56           H  
ATOM   1473 1HB  ARG A  99     -16.072   1.233 -29.690  1.00  0.56           H  
ATOM   1474 2HB  ARG A  99     -14.956   1.092 -31.040  1.00  0.56           H  
ATOM   1475 1HG  ARG A  99     -13.625  -0.559 -29.572  1.00  0.56           H  
ATOM   1476 2HG  ARG A  99     -15.020  -0.558 -28.489  1.00  0.56           H  
ATOM   1477 1HD  ARG A  99     -15.065  -1.302 -31.405  1.00  0.56           H  
ATOM   1478 2HD  ARG A  99     -15.066  -2.433 -30.037  1.00  0.56           H  
ATOM   1479  HE  ARG A  99     -17.306  -0.813 -31.020  1.00  0.56           H  
ATOM   1480 1HH1 ARG A  99     -16.199  -2.944 -28.376  1.00  0.56           H  
ATOM   1481 2HH1 ARG A  99     -17.883  -3.261 -27.865  1.00  0.56           H  
ATOM   1482 1HH2 ARG A  99     -19.388  -1.344 -30.224  1.00  0.56           H  
ATOM   1483 2HH2 ARG A  99     -19.532  -2.444 -28.827  1.00  0.56           H  
ATOM   1484  N   GLU A 100     -15.409   4.191 -29.743  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -15.692   5.478 -30.391  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -14.614   6.526 -30.113  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -14.203   7.280 -31.003  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -17.054   6.020 -29.927  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -18.278   5.247 -30.447  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -19.588   5.742 -29.862  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -19.554   6.551 -28.962  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -20.622   5.312 -30.324  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -16.082   3.810 -29.075  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -15.733   5.312 -31.467  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -17.090   6.001 -28.840  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -17.154   7.058 -30.237  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -18.319   5.344 -31.530  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -18.156   4.193 -30.213  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -14.096   6.517 -28.889  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -13.076   7.455 -28.439  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -11.663   6.979 -28.761  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -10.686   7.621 -28.376  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -13.222   7.713 -26.936  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -14.525   8.440 -26.554  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -14.683   8.640 -25.052  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -14.290   7.790 -24.263  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -15.250   9.788 -24.650  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -14.478   5.860 -28.207  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -13.233   8.397 -28.961  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -13.214   6.754 -26.410  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -12.376   8.295 -26.574  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -14.539   9.415 -27.035  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -15.368   7.836 -26.908  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -15.367   9.993 -23.652  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -15.552  10.459 -25.327  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -11.554   5.843 -29.456  1.00  0.59           N  
ATOM   1517  CA  ARG A 102     -10.288   5.241 -29.840  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -9.377   4.921 -28.654  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -8.162   5.126 -28.713  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -9.567   6.133 -30.847  1.00  0.59           C  
ATOM   1521  CG  ARG A 102     -10.017   5.934 -32.302  1.00  0.59           C  
ATOM   1522  CD  ARG A 102     -11.432   6.419 -32.562  1.00  0.59           C  
ATOM   1523  NE  ARG A 102     -11.762   6.333 -33.989  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102     -12.972   6.585 -34.558  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102     -14.021   6.950 -33.845  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102     -13.101   6.461 -35.871  1.00  0.59           N  
ATOM   1527  H   ARG A 102     -12.392   5.353 -29.765  1.00  0.59           H  
ATOM   1528  HA  ARG A 102     -10.520   4.301 -30.342  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -9.708   7.180 -30.606  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -8.497   5.932 -30.803  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -9.345   6.477 -32.964  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -9.982   4.871 -32.541  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102     -12.138   5.797 -32.010  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102     -11.541   7.456 -32.243  1.00  0.59           H  
ATOM   1535  HE  ARG A 102     -11.016   6.057 -34.607  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102     -13.966   7.053 -32.820  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102     -14.899   7.127 -34.302  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102     -12.308   6.183 -36.433  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102     -13.991   6.644 -36.308  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -9.969   4.382 -27.591  1.00  0.60           N  
ATOM   1541  CA  ILE A 103      -9.238   3.954 -26.414  1.00  0.60           C  
ATOM   1542  C   ILE A 103      -9.090   2.445 -26.538  1.00  0.60           C  
ATOM   1543  O   ILE A 103     -10.102   1.754 -26.632  1.00  0.60           O  
ATOM   1544  CB  ILE A 103     -10.009   4.251 -25.129  1.00  0.60           C  
ATOM   1545  CG1 ILE A 103     -10.273   5.723 -25.015  1.00  0.60           C  
ATOM   1546  CG2 ILE A 103      -9.213   3.752 -23.927  1.00  0.60           C  
ATOM   1547  CD1 ILE A 103     -11.244   6.048 -23.930  1.00  0.60           C  
ATOM   1548  H   ILE A 103     -10.978   4.245 -27.610  1.00  0.60           H  
ATOM   1549  HA  ILE A 103      -8.289   4.469 -26.371  1.00  0.60           H  
ATOM   1550  HB  ILE A 103     -10.969   3.752 -25.158  1.00  0.60           H  
ATOM   1551 1HG1 ILE A 103      -9.338   6.241 -24.802  1.00  0.60           H  
ATOM   1552 2HG1 ILE A 103     -10.672   6.092 -25.958  1.00  0.60           H  
ATOM   1553 1HG2 ILE A 103      -9.758   3.962 -23.013  1.00  0.60           H  
ATOM   1554 2HG2 ILE A 103      -9.050   2.679 -24.017  1.00  0.60           H  
ATOM   1555 3HG2 ILE A 103      -8.254   4.263 -23.897  1.00  0.60           H  
ATOM   1556 1HD1 ILE A 103     -11.399   7.130 -23.881  1.00  0.60           H  
ATOM   1557 2HD1 ILE A 103     -12.197   5.564 -24.112  1.00  0.60           H  
ATOM   1558 3HD1 ILE A 103     -10.838   5.703 -22.984  1.00  0.60           H  
ATOM   1559  N   PRO A 104      -7.882   1.888 -26.586  1.00  0.61           N  
ATOM   1560  CA  PRO A 104      -7.667   0.471 -26.740  1.00  0.61           C  
ATOM   1561  C   PRO A 104      -8.430  -0.316 -25.702  1.00  0.61           C  
ATOM   1562  O   PRO A 104      -8.478   0.072 -24.527  1.00  0.61           O  
ATOM   1563  CB  PRO A 104      -6.157   0.345 -26.529  1.00  0.61           C  
ATOM   1564  CG  PRO A 104      -5.608   1.679 -26.985  1.00  0.61           C  
ATOM   1565  CD  PRO A 104      -6.650   2.697 -26.565  1.00  0.61           C  
ATOM   1566  HA  PRO A 104      -7.958   0.165 -27.758  1.00  0.61           H  
ATOM   1567 1HB  PRO A 104      -5.944   0.143 -25.468  1.00  0.61           H  
ATOM   1568 2HB  PRO A 104      -5.765  -0.505 -27.103  1.00  0.61           H  
ATOM   1569 1HG  PRO A 104      -4.628   1.865 -26.518  1.00  0.61           H  
ATOM   1570 2HG  PRO A 104      -5.445   1.670 -28.072  1.00  0.61           H  
ATOM   1571 1HD  PRO A 104      -6.454   3.095 -25.567  1.00  0.61           H  
ATOM   1572 2HD  PRO A 104      -6.669   3.479 -27.340  1.00  0.61           H  
ATOM   1573  N   VAL A 105      -9.001  -1.423 -26.143  1.00  0.63           N  
ATOM   1574  CA  VAL A 105      -9.739  -2.306 -25.268  1.00  0.63           C  
ATOM   1575  C   VAL A 105      -8.947  -3.600 -25.237  1.00  0.63           C  
ATOM   1576  O   VAL A 105      -8.539  -4.109 -26.284  1.00  0.63           O  
ATOM   1577  CB  VAL A 105     -11.191  -2.540 -25.754  1.00  0.63           C  
ATOM   1578  CG1 VAL A 105     -11.900  -3.484 -24.794  1.00  0.63           C  
ATOM   1579  CG2 VAL A 105     -11.938  -1.195 -25.832  1.00  0.63           C  
ATOM   1580  H   VAL A 105      -8.923  -1.663 -27.121  1.00  0.63           H  
ATOM   1581  HA  VAL A 105      -9.774  -1.880 -24.270  1.00  0.63           H  
ATOM   1582  HB  VAL A 105     -11.172  -3.009 -26.735  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 105     -12.919  -3.656 -25.133  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 105     -11.372  -4.436 -24.743  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 105     -11.913  -3.022 -23.808  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 105     -12.960  -1.359 -26.176  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 105     -11.959  -0.737 -24.856  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 105     -11.430  -0.527 -26.529  1.00  0.63           H  
ATOM   1589  N   ILE A 106      -8.700  -4.092 -24.043  1.00  0.64           N  
ATOM   1590  CA  ILE A 106      -7.889  -5.275 -23.805  1.00  0.64           C  
ATOM   1591  C   ILE A 106      -8.699  -6.264 -22.980  1.00  0.64           C  
ATOM   1592  O   ILE A 106      -9.467  -5.862 -22.108  1.00  0.64           O  
ATOM   1593  CB  ILE A 106      -6.601  -4.851 -23.055  1.00  0.64           C  
ATOM   1594  CG1 ILE A 106      -5.625  -5.979 -22.883  1.00  0.64           C  
ATOM   1595  CG2 ILE A 106      -6.952  -4.377 -21.744  1.00  0.64           C  
ATOM   1596  CD1 ILE A 106      -4.231  -5.533 -22.416  1.00  0.64           C  
ATOM   1597  H   ILE A 106      -9.090  -3.594 -23.245  1.00  0.64           H  
ATOM   1598  HA  ILE A 106      -7.627  -5.741 -24.756  1.00  0.64           H  
ATOM   1599  HB  ILE A 106      -6.107  -4.056 -23.610  1.00  0.64           H  
ATOM   1600 1HG1 ILE A 106      -6.023  -6.668 -22.142  1.00  0.64           H  
ATOM   1601 2HG1 ILE A 106      -5.524  -6.503 -23.834  1.00  0.64           H  
ATOM   1602 1HG2 ILE A 106      -6.060  -4.067 -21.241  1.00  0.64           H  
ATOM   1603 2HG2 ILE A 106      -7.626  -3.550 -21.834  1.00  0.64           H  
ATOM   1604 3HG2 ILE A 106      -7.424  -5.187 -21.196  1.00  0.64           H  
ATOM   1605 1HD1 ILE A 106      -3.586  -6.408 -22.311  1.00  0.64           H  
ATOM   1606 2HD1 ILE A 106      -3.800  -4.853 -23.148  1.00  0.64           H  
ATOM   1607 3HD1 ILE A 106      -4.311  -5.031 -21.456  1.00  0.64           H  
ATOM   1608  N   ARG A 107      -8.589  -7.546 -23.276  1.00  0.66           N  
ATOM   1609  CA  ARG A 107      -9.350  -8.497 -22.481  1.00  0.66           C  
ATOM   1610  C   ARG A 107      -8.615  -8.730 -21.169  1.00  0.66           C  
ATOM   1611  O   ARG A 107      -7.388  -8.652 -21.119  1.00  0.66           O  
ATOM   1612  CB  ARG A 107      -9.596  -9.783 -23.253  1.00  0.66           C  
ATOM   1613  CG  ARG A 107     -10.499  -9.576 -24.476  1.00  0.66           C  
ATOM   1614  CD  ARG A 107     -10.716 -10.814 -25.275  1.00  0.66           C  
ATOM   1615  NE  ARG A 107      -9.511 -11.262 -25.952  1.00  0.66           N  
ATOM   1616  CZ  ARG A 107      -9.405 -12.389 -26.661  1.00  0.66           C  
ATOM   1617  NH1 ARG A 107     -10.433 -13.202 -26.808  1.00  0.66           N  
ATOM   1618  NH2 ARG A 107      -8.243 -12.659 -27.204  1.00  0.66           N  
ATOM   1619  H   ARG A 107      -7.943  -7.864 -24.012  1.00  0.66           H  
ATOM   1620  HA  ARG A 107     -10.326  -8.066 -22.252  1.00  0.66           H  
ATOM   1621 1HB  ARG A 107      -8.650 -10.195 -23.599  1.00  0.66           H  
ATOM   1622 2HB  ARG A 107     -10.064 -10.522 -22.605  1.00  0.66           H  
ATOM   1623 1HG  ARG A 107     -11.470  -9.207 -24.143  1.00  0.66           H  
ATOM   1624 2HG  ARG A 107     -10.033  -8.833 -25.129  1.00  0.66           H  
ATOM   1625 1HD  ARG A 107     -11.050 -11.614 -24.615  1.00  0.66           H  
ATOM   1626 2HD  ARG A 107     -11.478 -10.627 -26.029  1.00  0.66           H  
ATOM   1627  HE  ARG A 107      -8.660 -10.687 -25.901  1.00  0.66           H  
ATOM   1628 1HH1 ARG A 107     -11.319 -12.977 -26.381  1.00  0.66           H  
ATOM   1629 2HH1 ARG A 107     -10.330 -14.050 -27.345  1.00  0.66           H  
ATOM   1630 1HH2 ARG A 107      -7.473 -11.990 -27.042  1.00  0.66           H  
ATOM   1631 2HH2 ARG A 107      -8.109 -13.499 -27.743  1.00  0.66           H  
ATOM   1632  N   ARG A 108      -9.341  -9.095 -20.126  1.00  0.67           N  
ATOM   1633  CA  ARG A 108      -8.713  -9.346 -18.829  1.00  0.67           C  
ATOM   1634  C   ARG A 108      -7.513 -10.294 -18.921  1.00  0.67           C  
ATOM   1635  O   ARG A 108      -6.477 -10.040 -18.303  1.00  0.67           O  
ATOM   1636  CB  ARG A 108      -9.711  -9.925 -17.854  1.00  0.67           C  
ATOM   1637  CG  ARG A 108      -9.187 -10.042 -16.456  1.00  0.67           C  
ATOM   1638  CD  ARG A 108     -10.128 -10.705 -15.520  1.00  0.67           C  
ATOM   1639  NE  ARG A 108     -10.257 -12.142 -15.699  1.00  0.67           N  
ATOM   1640  CZ  ARG A 108      -9.403 -13.047 -15.158  1.00  0.67           C  
ATOM   1641  NH1 ARG A 108      -8.366 -12.651 -14.451  1.00  0.67           N  
ATOM   1642  NH2 ARG A 108      -9.611 -14.337 -15.317  1.00  0.67           N  
ATOM   1643  H   ARG A 108     -10.357  -9.123 -20.220  1.00  0.67           H  
ATOM   1644  HA  ARG A 108      -8.359  -8.400 -18.431  1.00  0.67           H  
ATOM   1645 1HB  ARG A 108     -10.599  -9.296 -17.832  1.00  0.67           H  
ATOM   1646 2HB  ARG A 108     -10.018 -10.917 -18.185  1.00  0.67           H  
ATOM   1647 1HG  ARG A 108      -8.259 -10.613 -16.470  1.00  0.67           H  
ATOM   1648 2HG  ARG A 108      -8.995  -9.036 -16.078  1.00  0.67           H  
ATOM   1649 1HD  ARG A 108      -9.770 -10.541 -14.522  1.00  0.67           H  
ATOM   1650 2HD  ARG A 108     -11.113 -10.261 -15.633  1.00  0.67           H  
ATOM   1651  HE  ARG A 108     -11.044 -12.497 -16.230  1.00  0.67           H  
ATOM   1652 1HH1 ARG A 108      -8.184 -11.666 -14.323  1.00  0.67           H  
ATOM   1653 2HH1 ARG A 108      -7.753 -13.343 -14.036  1.00  0.67           H  
ATOM   1654 1HH2 ARG A 108     -10.413 -14.677 -15.837  1.00  0.67           H  
ATOM   1655 2HH2 ARG A 108      -8.980 -15.011 -14.897  1.00  0.67           H  
ATOM   1656  N   ALA A 109      -7.641 -11.372 -19.699  1.00  0.68           N  
ATOM   1657  CA  ALA A 109      -6.569 -12.359 -19.866  1.00  0.68           C  
ATOM   1658  C   ALA A 109      -5.292 -11.738 -20.426  1.00  0.68           C  
ATOM   1659  O   ALA A 109      -4.179 -12.181 -20.128  1.00  0.68           O  
ATOM   1660  CB  ALA A 109      -7.019 -13.450 -20.812  1.00  0.68           C  
ATOM   1661  H   ALA A 109      -8.515 -11.507 -20.186  1.00  0.68           H  
ATOM   1662  HA  ALA A 109      -6.346 -12.786 -18.887  1.00  0.68           H  
ATOM   1663 1HB  ALA A 109      -6.225 -14.195 -20.913  1.00  0.68           H  
ATOM   1664 2HB  ALA A 109      -7.916 -13.921 -20.423  1.00  0.68           H  
ATOM   1665 3HB  ALA A 109      -7.232 -13.014 -21.789  1.00  0.68           H  
ATOM   1666  N   GLU A 110      -5.466 -10.752 -21.295  1.00  0.69           N  
ATOM   1667  CA  GLU A 110      -4.372 -10.089 -21.965  1.00  0.69           C  
ATOM   1668  C   GLU A 110      -3.726  -9.131 -20.966  1.00  0.69           C  
ATOM   1669  O   GLU A 110      -2.506  -9.013 -20.920  1.00  0.69           O  
ATOM   1670  CB  GLU A 110      -4.913  -9.400 -23.212  1.00  0.69           C  
ATOM   1671  CG  GLU A 110      -5.446 -10.361 -24.293  1.00  0.69           C  
ATOM   1672  CD  GLU A 110      -6.294  -9.644 -25.325  1.00  0.69           C  
ATOM   1673  OE1 GLU A 110      -6.530  -8.477 -25.131  1.00  0.69           O  
ATOM   1674  OE2 GLU A 110      -6.738 -10.253 -26.274  1.00  0.69           O  
ATOM   1675  H   GLU A 110      -6.398 -10.390 -21.451  1.00  0.69           H  
ATOM   1676  HA  GLU A 110      -3.634 -10.833 -22.265  1.00  0.69           H  
ATOM   1677 1HB  GLU A 110      -5.737  -8.780 -22.939  1.00  0.69           H  
ATOM   1678 2HB  GLU A 110      -4.145  -8.767 -23.652  1.00  0.69           H  
ATOM   1679 1HG  GLU A 110      -4.607 -10.845 -24.790  1.00  0.69           H  
ATOM   1680 2HG  GLU A 110      -6.044 -11.137 -23.810  1.00  0.69           H  
ATOM   1681  N   MET A 111      -4.543  -8.481 -20.126  1.00  0.69           N  
ATOM   1682  CA  MET A 111      -3.987  -7.595 -19.102  1.00  0.69           C  
ATOM   1683  C   MET A 111      -3.186  -8.411 -18.096  1.00  0.69           C  
ATOM   1684  O   MET A 111      -2.125  -7.980 -17.638  1.00  0.69           O  
ATOM   1685  CB  MET A 111      -5.065  -6.768 -18.413  1.00  0.69           C  
ATOM   1686  CG  MET A 111      -4.510  -5.797 -17.324  1.00  0.69           C  
ATOM   1687  SD  MET A 111      -3.312  -4.552 -17.917  1.00  0.69           S  
ATOM   1688  CE  MET A 111      -4.297  -3.260 -18.642  1.00  0.69           C  
ATOM   1689  H   MET A 111      -5.553  -8.601 -20.226  1.00  0.69           H  
ATOM   1690  HA  MET A 111      -3.299  -6.903 -19.585  1.00  0.69           H  
ATOM   1691 1HB  MET A 111      -5.609  -6.184 -19.157  1.00  0.69           H  
ATOM   1692 2HB  MET A 111      -5.785  -7.438 -17.935  1.00  0.69           H  
ATOM   1693 1HG  MET A 111      -5.346  -5.273 -16.859  1.00  0.69           H  
ATOM   1694 2HG  MET A 111      -4.017  -6.392 -16.554  1.00  0.69           H  
ATOM   1695 1HE  MET A 111      -3.646  -2.474 -19.026  1.00  0.69           H  
ATOM   1696 2HE  MET A 111      -4.876  -3.666 -19.442  1.00  0.69           H  
ATOM   1697 3HE  MET A 111      -4.953  -2.846 -17.892  1.00  0.69           H  
ATOM   1698  N   LEU A 112      -3.671  -9.611 -17.780  1.00  0.70           N  
ATOM   1699  CA  LEU A 112      -2.951 -10.478 -16.867  1.00  0.70           C  
ATOM   1700  C   LEU A 112      -1.623 -10.835 -17.522  1.00  0.70           C  
ATOM   1701  O   LEU A 112      -0.574 -10.788 -16.877  1.00  0.70           O  
ATOM   1702  CB  LEU A 112      -3.770 -11.726 -16.545  1.00  0.70           C  
ATOM   1703  CG  LEU A 112      -3.169 -12.725 -15.538  1.00  0.70           C  
ATOM   1704  CD1 LEU A 112      -2.913 -12.021 -14.205  1.00  0.70           C  
ATOM   1705  CD2 LEU A 112      -4.174 -13.878 -15.365  1.00  0.70           C  
ATOM   1706  H   LEU A 112      -4.570  -9.907 -18.160  1.00  0.70           H  
ATOM   1707  HA  LEU A 112      -2.757  -9.935 -15.943  1.00  0.70           H  
ATOM   1708 1HB  LEU A 112      -4.739 -11.419 -16.186  1.00  0.70           H  
ATOM   1709 2HB  LEU A 112      -3.926 -12.268 -17.477  1.00  0.70           H  
ATOM   1710  HG  LEU A 112      -2.220 -13.107 -15.908  1.00  0.70           H  
ATOM   1711 1HD1 LEU A 112      -2.496 -12.723 -13.491  1.00  0.70           H  
ATOM   1712 2HD1 LEU A 112      -2.209 -11.209 -14.360  1.00  0.70           H  
ATOM   1713 3HD1 LEU A 112      -3.846 -11.626 -13.818  1.00  0.70           H  
ATOM   1714 1HD2 LEU A 112      -3.797 -14.611 -14.668  1.00  0.70           H  
ATOM   1715 2HD2 LEU A 112      -5.116 -13.480 -14.993  1.00  0.70           H  
ATOM   1716 3HD2 LEU A 112      -4.343 -14.360 -16.329  1.00  0.70           H  
ATOM   1717  N   ALA A 113      -1.654 -11.152 -18.821  1.00  0.71           N  
ATOM   1718  CA  ALA A 113      -0.427 -11.462 -19.534  1.00  0.71           C  
ATOM   1719  C   ALA A 113       0.551 -10.298 -19.478  1.00  0.71           C  
ATOM   1720  O   ALA A 113       1.751 -10.518 -19.293  1.00  0.71           O  
ATOM   1721  CB  ALA A 113      -0.730 -11.785 -20.975  1.00  0.71           C  
ATOM   1722  H   ALA A 113      -2.544 -11.214 -19.316  1.00  0.71           H  
ATOM   1723  HA  ALA A 113       0.034 -12.323 -19.056  1.00  0.71           H  
ATOM   1724 1HB  ALA A 113       0.191 -12.044 -21.489  1.00  0.71           H  
ATOM   1725 2HB  ALA A 113      -1.424 -12.614 -21.012  1.00  0.71           H  
ATOM   1726 3HB  ALA A 113      -1.175 -10.937 -21.460  1.00  0.71           H  
ATOM   1727  N   GLU A 114       0.047  -9.060 -19.584  1.00  0.74           N  
ATOM   1728  CA  GLU A 114       0.925  -7.897 -19.520  1.00  0.74           C  
ATOM   1729  C   GLU A 114       1.549  -7.795 -18.124  1.00  0.74           C  
ATOM   1730  O   GLU A 114       2.722  -7.446 -17.996  1.00  0.74           O  
ATOM   1731  CB  GLU A 114       0.192  -6.605 -19.897  1.00  0.74           C  
ATOM   1732  CG  GLU A 114      -0.244  -6.477 -21.380  1.00  0.74           C  
ATOM   1733  CD  GLU A 114       0.890  -6.433 -22.401  1.00  0.74           C  
ATOM   1734  OE1 GLU A 114       1.793  -5.637 -22.252  1.00  0.74           O  
ATOM   1735  OE2 GLU A 114       0.845  -7.206 -23.331  1.00  0.74           O  
ATOM   1736  H   GLU A 114      -0.951  -8.939 -19.758  1.00  0.74           H  
ATOM   1737  HA  GLU A 114       1.726  -8.037 -20.238  1.00  0.74           H  
ATOM   1738 1HB  GLU A 114      -0.703  -6.505 -19.283  1.00  0.74           H  
ATOM   1739 2HB  GLU A 114       0.832  -5.756 -19.670  1.00  0.74           H  
ATOM   1740 1HG  GLU A 114      -0.879  -7.317 -21.623  1.00  0.74           H  
ATOM   1741 2HG  GLU A 114      -0.848  -5.574 -21.478  1.00  0.74           H  
ATOM   1742  N   LEU A 115       0.794  -8.160 -17.073  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       1.362  -8.175 -15.721  1.00  0.77           C  
ATOM   1744  C   LEU A 115       2.468  -9.229 -15.618  1.00  0.77           C  
ATOM   1745  O   LEU A 115       3.412  -9.080 -14.830  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       0.322  -8.496 -14.628  1.00  0.77           C  
ATOM   1747  CG  LEU A 115      -0.768  -7.467 -14.293  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115      -1.716  -8.081 -13.247  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115      -0.131  -6.216 -13.747  1.00  0.77           C  
ATOM   1750  H   LEU A 115      -0.188  -8.403 -17.225  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       1.796  -7.197 -15.518  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115      -0.188  -9.406 -14.911  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       0.852  -8.703 -13.709  1.00  0.77           H  
ATOM   1754  HG  LEU A 115      -1.350  -7.223 -15.190  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115      -2.478  -7.368 -12.985  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115      -2.176  -8.974 -13.651  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115      -1.152  -8.337 -12.352  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115      -0.903  -5.515 -13.496  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       0.443  -6.449 -12.850  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       0.534  -5.779 -14.494  1.00  0.77           H  
ATOM   1761  N   MET A 116       2.304 -10.330 -16.358  1.00  0.79           N  
ATOM   1762  CA  MET A 116       3.258 -11.432 -16.368  1.00  0.79           C  
ATOM   1763  C   MET A 116       4.521 -11.091 -17.153  1.00  0.79           C  
ATOM   1764  O   MET A 116       5.598 -11.609 -16.842  1.00  0.79           O  
ATOM   1765  CB  MET A 116       2.573 -12.701 -16.872  1.00  0.79           C  
ATOM   1766  CG  MET A 116       3.346 -13.954 -16.660  1.00  0.79           C  
ATOM   1767  SD  MET A 116       2.378 -15.451 -16.982  1.00  0.79           S  
ATOM   1768  CE  MET A 116       1.403 -15.598 -15.468  1.00  0.79           C  
ATOM   1769  H   MET A 116       1.465 -10.402 -16.933  1.00  0.79           H  
ATOM   1770  HA  MET A 116       3.585 -11.609 -15.349  1.00  0.79           H  
ATOM   1771 1HB  MET A 116       1.591 -12.800 -16.411  1.00  0.79           H  
ATOM   1772 2HB  MET A 116       2.410 -12.606 -17.944  1.00  0.79           H  
ATOM   1773 1HG  MET A 116       4.226 -13.961 -17.306  1.00  0.79           H  
ATOM   1774 2HG  MET A 116       3.670 -13.960 -15.633  1.00  0.79           H  
ATOM   1775 1HE  MET A 116       0.768 -16.473 -15.527  1.00  0.79           H  
ATOM   1776 2HE  MET A 116       2.073 -15.700 -14.607  1.00  0.79           H  
ATOM   1777 3HE  MET A 116       0.783 -14.709 -15.340  1.00  0.79           H  
ATOM   1778  N   ARG A 117       4.398 -10.233 -18.159  1.00  0.81           N  
ATOM   1779  CA  ARG A 117       5.556  -9.869 -18.957  1.00  0.81           C  
ATOM   1780  C   ARG A 117       6.630  -9.304 -18.065  1.00  0.81           C  
ATOM   1781  O   ARG A 117       6.345  -8.609 -17.091  1.00  0.81           O  
ATOM   1782  CB  ARG A 117       5.250  -8.812 -20.003  1.00  0.81           C  
ATOM   1783  CG  ARG A 117       4.403  -9.234 -21.166  1.00  0.81           C  
ATOM   1784  CD  ARG A 117       4.161  -8.084 -22.080  1.00  0.81           C  
ATOM   1785  NE  ARG A 117       5.377  -7.676 -22.776  1.00  0.81           N  
ATOM   1786  CZ  ARG A 117       5.505  -6.558 -23.527  1.00  0.81           C  
ATOM   1787  NH1 ARG A 117       4.497  -5.713 -23.668  1.00  0.81           N  
ATOM   1788  NH2 ARG A 117       6.658  -6.306 -24.131  1.00  0.81           N  
ATOM   1789  H   ARG A 117       3.475  -9.869 -18.395  1.00  0.81           H  
ATOM   1790  HA  ARG A 117       5.937 -10.762 -19.452  1.00  0.81           H  
ATOM   1791 1HB  ARG A 117       4.745  -7.976 -19.524  1.00  0.81           H  
ATOM   1792 2HB  ARG A 117       6.187  -8.430 -20.407  1.00  0.81           H  
ATOM   1793 1HG  ARG A 117       4.912 -10.018 -21.721  1.00  0.81           H  
ATOM   1794 2HG  ARG A 117       3.452  -9.601 -20.813  1.00  0.81           H  
ATOM   1795 1HD  ARG A 117       3.408  -8.351 -22.823  1.00  0.81           H  
ATOM   1796 2HD  ARG A 117       3.802  -7.234 -21.498  1.00  0.81           H  
ATOM   1797  HE  ARG A 117       6.182  -8.282 -22.701  1.00  0.81           H  
ATOM   1798 1HH1 ARG A 117       3.584  -5.878 -23.204  1.00  0.81           H  
ATOM   1799 2HH1 ARG A 117       4.608  -4.887 -24.232  1.00  0.81           H  
ATOM   1800 1HH2 ARG A 117       7.432  -6.948 -24.027  1.00  0.81           H  
ATOM   1801 2HH2 ARG A 117       6.762  -5.476 -24.695  1.00  0.81           H  
ATOM   1802  N   PHE A 118       7.872  -9.623 -18.410  1.00  0.81           N  
ATOM   1803  CA  PHE A 118       9.082  -9.177 -17.721  1.00  0.81           C  
ATOM   1804  C   PHE A 118       9.293  -9.828 -16.346  1.00  0.81           C  
ATOM   1805  O   PHE A 118      10.288  -9.532 -15.680  1.00  0.81           O  
ATOM   1806  CB  PHE A 118       9.038  -7.656 -17.507  1.00  0.81           C  
ATOM   1807  CG  PHE A 118       8.673  -6.855 -18.742  1.00  0.81           C  
ATOM   1808  CD1 PHE A 118       7.489  -6.119 -18.771  1.00  0.81           C  
ATOM   1809  CD2 PHE A 118       9.482  -6.838 -19.857  1.00  0.81           C  
ATOM   1810  CE1 PHE A 118       7.131  -5.391 -19.877  1.00  0.81           C  
ATOM   1811  CE2 PHE A 118       9.124  -6.104 -20.971  1.00  0.81           C  
ATOM   1812  CZ  PHE A 118       7.948  -5.380 -20.977  1.00  0.81           C  
ATOM   1813  H   PHE A 118       7.992 -10.220 -19.215  1.00  0.81           H  
ATOM   1814  HA  PHE A 118       9.940  -9.424 -18.347  1.00  0.81           H  
ATOM   1815 1HB  PHE A 118       8.350  -7.405 -16.706  1.00  0.81           H  
ATOM   1816 2HB  PHE A 118      10.018  -7.323 -17.177  1.00  0.81           H  
ATOM   1817  HD1 PHE A 118       6.836  -6.130 -17.891  1.00  0.81           H  
ATOM   1818  HD2 PHE A 118      10.412  -7.409 -19.852  1.00  0.81           H  
ATOM   1819  HE1 PHE A 118       6.199  -4.822 -19.875  1.00  0.81           H  
ATOM   1820  HE2 PHE A 118       9.772  -6.095 -21.847  1.00  0.81           H  
ATOM   1821  HZ  PHE A 118       7.670  -4.800 -21.854  1.00  0.81           H  
ATOM   1822  N   ARG A 119       8.412 -10.754 -15.952  1.00  0.78           N  
ATOM   1823  CA  ARG A 119       8.522 -11.431 -14.664  1.00  0.78           C  
ATOM   1824  C   ARG A 119       8.523 -12.958 -14.764  1.00  0.78           C  
ATOM   1825  O   ARG A 119       8.103 -13.559 -15.760  1.00  0.78           O  
ATOM   1826  CB  ARG A 119       7.424 -10.942 -13.707  1.00  0.78           C  
ATOM   1827  CG  ARG A 119       7.596  -9.489 -13.266  1.00  0.78           C  
ATOM   1828  CD  ARG A 119       6.678  -9.064 -12.154  1.00  0.78           C  
ATOM   1829  NE  ARG A 119       5.289  -8.849 -12.552  1.00  0.78           N  
ATOM   1830  CZ  ARG A 119       4.360  -8.302 -11.746  1.00  0.78           C  
ATOM   1831  NH1 ARG A 119       4.655  -7.941 -10.525  1.00  0.78           N  
ATOM   1832  NH2 ARG A 119       3.171  -8.108 -12.222  1.00  0.78           N  
ATOM   1833  H   ARG A 119       7.592 -10.967 -16.523  1.00  0.78           H  
ATOM   1834  HA  ARG A 119       9.471 -11.140 -14.215  1.00  0.78           H  
ATOM   1835 1HB  ARG A 119       6.458 -11.007 -14.216  1.00  0.78           H  
ATOM   1836 2HB  ARG A 119       7.367 -11.576 -12.827  1.00  0.78           H  
ATOM   1837 1HG  ARG A 119       8.625  -9.342 -12.927  1.00  0.78           H  
ATOM   1838 2HG  ARG A 119       7.406  -8.831 -14.122  1.00  0.78           H  
ATOM   1839 1HD  ARG A 119       6.688  -9.841 -11.386  1.00  0.78           H  
ATOM   1840 2HD  ARG A 119       7.048  -8.145 -11.722  1.00  0.78           H  
ATOM   1841  HE  ARG A 119       4.974  -9.087 -13.511  1.00  0.78           H  
ATOM   1842 1HH1 ARG A 119       5.587  -8.077 -10.166  1.00  0.78           H  
ATOM   1843 2HH1 ARG A 119       3.954  -7.496  -9.946  1.00  0.78           H  
ATOM   1844 1HH2 ARG A 119       3.010  -8.379 -13.193  1.00  0.78           H  
ATOM   1845 2HH2 ARG A 119       2.449  -7.669 -11.666  1.00  0.78           H  
ATOM   1846  N   HIS A 120       8.992 -13.601 -13.703  1.00  0.75           N  
ATOM   1847  CA  HIS A 120       9.053 -15.052 -13.625  1.00  0.75           C  
ATOM   1848  C   HIS A 120       7.674 -15.560 -13.280  1.00  0.75           C  
ATOM   1849  O   HIS A 120       7.351 -15.836 -12.123  1.00  0.75           O  
ATOM   1850  CB  HIS A 120      10.047 -15.503 -12.561  1.00  0.75           C  
ATOM   1851  CG  HIS A 120      11.455 -15.122 -12.834  1.00  0.75           C  
ATOM   1852  ND1 HIS A 120      12.161 -15.581 -13.931  1.00  0.75           N  
ATOM   1853  CD2 HIS A 120      12.299 -14.321 -12.149  1.00  0.75           C  
ATOM   1854  CE1 HIS A 120      13.382 -15.076 -13.906  1.00  0.75           C  
ATOM   1855  NE2 HIS A 120      13.494 -14.308 -12.835  1.00  0.75           N  
ATOM   1856  H   HIS A 120       9.298 -13.061 -12.903  1.00  0.75           H  
ATOM   1857  HA  HIS A 120       9.348 -15.473 -14.585  1.00  0.75           H  
ATOM   1858 1HB  HIS A 120       9.771 -15.061 -11.609  1.00  0.75           H  
ATOM   1859 2HB  HIS A 120       9.997 -16.587 -12.446  1.00  0.75           H  
ATOM   1860  HD2 HIS A 120      12.070 -13.792 -11.226  1.00  0.75           H  
ATOM   1861  HE1 HIS A 120      14.163 -15.262 -14.642  1.00  0.75           H  
ATOM   1862  HE2 HIS A 120      14.318 -13.795 -12.561  1.00  0.75           H  
ATOM   1863  N   GLY A 121       6.825 -15.584 -14.285  1.00  0.71           N  
ATOM   1864  CA  GLY A 121       5.453 -15.959 -14.060  1.00  0.71           C  
ATOM   1865  C   GLY A 121       5.247 -17.449 -13.882  1.00  0.71           C  
ATOM   1866  O   GLY A 121       5.915 -18.261 -14.535  1.00  0.71           O  
ATOM   1867  H   GLY A 121       7.159 -15.270 -15.199  1.00  0.71           H  
ATOM   1868 1HA  GLY A 121       5.082 -15.423 -13.200  1.00  0.71           H  
ATOM   1869 2HA  GLY A 121       4.865 -15.632 -14.905  1.00  0.71           H  
ATOM   1870  N   ILE A 122       4.298 -17.785 -13.021  1.00  0.67           N  
ATOM   1871  CA  ILE A 122       3.801 -19.129 -12.826  1.00  0.67           C  
ATOM   1872  C   ILE A 122       2.303 -19.115 -13.087  1.00  0.67           C  
ATOM   1873  O   ILE A 122       1.574 -18.324 -12.484  1.00  0.67           O  
ATOM   1874  CB  ILE A 122       4.114 -19.705 -11.422  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122       5.617 -19.696 -11.188  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122       3.549 -21.140 -11.285  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       6.104 -18.513 -10.461  1.00  0.67           C  
ATOM   1878  H   ILE A 122       3.875 -17.039 -12.487  1.00  0.67           H  
ATOM   1879  HA  ILE A 122       4.279 -19.765 -13.544  1.00  0.67           H  
ATOM   1880  HB  ILE A 122       3.666 -19.072 -10.673  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       5.896 -20.588 -10.630  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122       6.119 -19.721 -12.154  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122       3.767 -21.528 -10.292  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122       2.473 -21.122 -11.436  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122       4.006 -21.787 -12.037  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       7.180 -18.599 -10.358  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       5.860 -17.605 -11.008  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       5.648 -18.478  -9.505  1.00  0.67           H  
ATOM   1889  N   ALA A 123       1.850 -19.932 -14.023  1.00  0.66           N  
ATOM   1890  CA  ALA A 123       0.422 -19.956 -14.307  1.00  0.66           C  
ATOM   1891  C   ALA A 123      -0.127 -21.280 -13.885  1.00  0.66           C  
ATOM   1892  O   ALA A 123       0.438 -22.325 -14.220  1.00  0.66           O  
ATOM   1893  CB  ALA A 123       0.121 -19.720 -15.755  1.00  0.66           C  
ATOM   1894  H   ALA A 123       2.508 -20.559 -14.486  1.00  0.66           H  
ATOM   1895  HA  ALA A 123      -0.062 -19.179 -13.723  1.00  0.66           H  
ATOM   1896 1HB  ALA A 123      -0.959 -19.743 -15.909  1.00  0.66           H  
ATOM   1897 2HB  ALA A 123       0.508 -18.758 -16.069  1.00  0.66           H  
ATOM   1898 3HB  ALA A 123       0.584 -20.495 -16.316  1.00  0.66           H  
ATOM   1899  N   ILE A 124      -1.237 -21.235 -13.187  1.00  0.66           N  
ATOM   1900  CA  ILE A 124      -1.829 -22.455 -12.708  1.00  0.66           C  
ATOM   1901  C   ILE A 124      -3.171 -22.716 -13.359  1.00  0.66           C  
ATOM   1902  O   ILE A 124      -4.055 -21.856 -13.419  1.00  0.66           O  
ATOM   1903  CB  ILE A 124      -1.892 -22.418 -11.181  1.00  0.66           C  
ATOM   1904  CG1 ILE A 124      -0.395 -22.261 -10.661  1.00  0.66           C  
ATOM   1905  CG2 ILE A 124      -2.521 -23.698 -10.654  1.00  0.66           C  
ATOM   1906  CD1 ILE A 124      -0.229 -21.969  -9.247  1.00  0.66           C  
ATOM   1907  H   ILE A 124      -1.639 -20.326 -12.939  1.00  0.66           H  
ATOM   1908  HA  ILE A 124      -1.178 -23.286 -12.975  1.00  0.66           H  
ATOM   1909  HB  ILE A 124      -2.468 -21.549 -10.851  1.00  0.66           H  
ATOM   1910 1HG1 ILE A 124       0.130 -23.160 -10.866  1.00  0.66           H  
ATOM   1911 2HG1 ILE A 124       0.079 -21.451 -11.195  1.00  0.66           H  
ATOM   1912 1HG2 ILE A 124      -2.547 -23.657  -9.574  1.00  0.66           H  
ATOM   1913 2HG2 ILE A 124      -3.522 -23.779 -11.041  1.00  0.66           H  
ATOM   1914 3HG2 ILE A 124      -1.943 -24.563 -10.976  1.00  0.66           H  
ATOM   1915 1HD1 ILE A 124       0.831 -21.882  -9.009  1.00  0.66           H  
ATOM   1916 2HD1 ILE A 124      -0.723 -21.029  -9.037  1.00  0.66           H  
ATOM   1917 3HD1 ILE A 124      -0.671 -22.762  -8.660  1.00  0.66           H  
ATOM   1918  N   ALA A 125      -3.303 -23.926 -13.867  1.00  0.69           N  
ATOM   1919  CA  ALA A 125      -4.489 -24.367 -14.568  1.00  0.69           C  
ATOM   1920  C   ALA A 125      -4.815 -25.778 -14.147  1.00  0.69           C  
ATOM   1921  O   ALA A 125      -4.023 -26.470 -13.499  1.00  0.69           O  
ATOM   1922  CB  ALA A 125      -4.291 -24.315 -16.087  1.00  0.69           C  
ATOM   1923  H   ALA A 125      -2.521 -24.574 -13.792  1.00  0.69           H  
ATOM   1924  HA  ALA A 125      -5.325 -23.722 -14.288  1.00  0.69           H  
ATOM   1925 1HB  ALA A 125      -5.201 -24.646 -16.585  1.00  0.69           H  
ATOM   1926 2HB  ALA A 125      -4.070 -23.301 -16.381  1.00  0.69           H  
ATOM   1927 3HB  ALA A 125      -3.463 -24.966 -16.366  1.00  0.69           H  
ATOM   1928  N   GLY A 126      -6.001 -26.193 -14.479  1.00  0.73           N  
ATOM   1929  CA  GLY A 126      -6.436 -27.530 -14.182  1.00  0.73           C  
ATOM   1930  C   GLY A 126      -7.671 -27.416 -13.339  1.00  0.73           C  
ATOM   1931  O   GLY A 126      -7.788 -26.548 -12.465  1.00  0.73           O  
ATOM   1932  H   GLY A 126      -6.656 -25.558 -14.944  1.00  0.73           H  
ATOM   1933 1HA  GLY A 126      -6.672 -28.051 -15.104  1.00  0.73           H  
ATOM   1934 2HA  GLY A 126      -5.662 -28.099 -13.689  1.00  0.73           H  
ATOM   1935  N   THR A 127      -8.601 -28.270 -13.638  1.00  0.77           N  
ATOM   1936  CA  THR A 127      -9.899 -28.221 -13.045  1.00  0.77           C  
ATOM   1937  C   THR A 127      -9.805 -28.436 -11.526  1.00  0.77           C  
ATOM   1938  O   THR A 127      -9.110 -29.337 -11.058  1.00  0.77           O  
ATOM   1939  CB  THR A 127     -10.787 -29.280 -13.690  1.00  0.77           C  
ATOM   1940  OG1 THR A 127     -10.739 -29.168 -15.128  1.00  0.77           O  
ATOM   1941  CG2 THR A 127     -12.178 -28.989 -13.312  1.00  0.77           C  
ATOM   1942  H   THR A 127      -8.374 -28.992 -14.311  1.00  0.77           H  
ATOM   1943  HA  THR A 127     -10.332 -27.234 -13.232  1.00  0.77           H  
ATOM   1944  HB  THR A 127     -10.490 -30.281 -13.369  1.00  0.77           H  
ATOM   1945  HG1 THR A 127     -11.010 -28.255 -15.395  1.00  0.77           H  
ATOM   1946 1HG2 THR A 127     -12.836 -29.700 -13.759  1.00  0.77           H  
ATOM   1947 2HG2 THR A 127     -12.266 -29.027 -12.282  1.00  0.77           H  
ATOM   1948 3HG2 THR A 127     -12.445 -27.992 -13.652  1.00  0.77           H  
ATOM   1949  N   HIS A 128     -10.430 -27.548 -10.762  1.00  0.80           N  
ATOM   1950  CA  HIS A 128     -10.588 -27.564  -9.291  1.00  0.80           C  
ATOM   1951  C   HIS A 128      -9.338 -27.415  -8.410  1.00  0.80           C  
ATOM   1952  O   HIS A 128      -9.411 -26.817  -7.336  1.00  0.80           O  
ATOM   1953  CB  HIS A 128     -11.240 -28.870  -8.826  1.00  0.80           C  
ATOM   1954  CG  HIS A 128     -12.504 -29.159  -9.475  1.00  0.80           C  
ATOM   1955  ND1 HIS A 128     -13.545 -28.272  -9.496  1.00  0.80           N  
ATOM   1956  CD2 HIS A 128     -12.928 -30.262 -10.117  1.00  0.80           C  
ATOM   1957  CE1 HIS A 128     -14.556 -28.813 -10.153  1.00  0.80           C  
ATOM   1958  NE2 HIS A 128     -14.197 -30.021 -10.538  1.00  0.80           N  
ATOM   1959  H   HIS A 128     -10.903 -26.806 -11.258  1.00  0.80           H  
ATOM   1960  HA  HIS A 128     -11.257 -26.748  -9.020  1.00  0.80           H  
ATOM   1961 1HB  HIS A 128     -10.566 -29.713  -8.994  1.00  0.80           H  
ATOM   1962 2HB  HIS A 128     -11.419 -28.818  -7.753  1.00  0.80           H  
ATOM   1963  HD2 HIS A 128     -12.353 -31.175 -10.275  1.00  0.80           H  
ATOM   1964  HE1 HIS A 128     -15.525 -28.345 -10.345  1.00  0.80           H  
ATOM   1965  HE2 HIS A 128     -14.765 -30.678 -11.059  1.00  0.80           H  
ATOM   1966  N   GLY A 129      -8.184 -27.882  -8.860  1.00  0.81           N  
ATOM   1967  CA  GLY A 129      -6.981 -27.817  -8.028  1.00  0.81           C  
ATOM   1968  C   GLY A 129      -6.253 -26.488  -8.127  1.00  0.81           C  
ATOM   1969  O   GLY A 129      -5.315 -26.222  -7.364  1.00  0.81           O  
ATOM   1970  H   GLY A 129      -8.177 -28.374  -9.751  1.00  0.81           H  
ATOM   1971 1HA  GLY A 129      -7.247 -28.008  -6.989  1.00  0.81           H  
ATOM   1972 2HA  GLY A 129      -6.306 -28.619  -8.328  1.00  0.81           H  
ATOM   1973  N   LYS A 130      -6.728 -25.636  -9.022  1.00  0.80           N  
ATOM   1974  CA  LYS A 130      -6.117 -24.353  -9.305  1.00  0.80           C  
ATOM   1975  C   LYS A 130      -5.914 -23.406  -8.111  1.00  0.80           C  
ATOM   1976  O   LYS A 130      -4.781 -22.982  -7.857  1.00  0.80           O  
ATOM   1977  CB  LYS A 130      -6.971 -23.663 -10.357  1.00  0.80           C  
ATOM   1978  CG  LYS A 130      -6.502 -22.327 -10.779  1.00  0.80           C  
ATOM   1979  CD  LYS A 130      -7.451 -21.728 -11.778  1.00  0.80           C  
ATOM   1980  CE  LYS A 130      -8.768 -21.273 -11.117  1.00  0.80           C  
ATOM   1981  NZ  LYS A 130      -9.581 -20.393 -12.020  1.00  0.80           N  
ATOM   1982  H   LYS A 130      -7.519 -25.931  -9.582  1.00  0.80           H  
ATOM   1983  HA  LYS A 130      -5.140 -24.557  -9.728  1.00  0.80           H  
ATOM   1984 1HB  LYS A 130      -7.016 -24.293 -11.253  1.00  0.80           H  
ATOM   1985 2HB  LYS A 130      -7.990 -23.557  -9.987  1.00  0.80           H  
ATOM   1986 1HG  LYS A 130      -6.449 -21.673  -9.914  1.00  0.80           H  
ATOM   1987 2HG  LYS A 130      -5.515 -22.394 -11.227  1.00  0.80           H  
ATOM   1988 1HD  LYS A 130      -6.976 -20.903 -12.261  1.00  0.80           H  
ATOM   1989 2HD  LYS A 130      -7.685 -22.471 -12.546  1.00  0.80           H  
ATOM   1990 1HE  LYS A 130      -9.353 -22.154 -10.869  1.00  0.80           H  
ATOM   1991 2HE  LYS A 130      -8.544 -20.733 -10.203  1.00  0.80           H  
ATOM   1992 1HZ  LYS A 130     -10.439 -20.104 -11.587  1.00  0.80           H  
ATOM   1993 2HZ  LYS A 130      -9.048 -19.558 -12.246  1.00  0.80           H  
ATOM   1994 3HZ  LYS A 130      -9.812 -20.877 -12.878  1.00  0.80           H  
ATOM   1995  N   THR A 131      -6.978 -23.083  -7.360  1.00  0.78           N  
ATOM   1996  CA  THR A 131      -6.822 -22.111  -6.265  1.00  0.78           C  
ATOM   1997  C   THR A 131      -5.977 -22.611  -5.124  1.00  0.78           C  
ATOM   1998  O   THR A 131      -5.130 -21.888  -4.601  1.00  0.78           O  
ATOM   1999  CB  THR A 131      -8.161 -21.607  -5.705  1.00  0.78           C  
ATOM   2000  OG1 THR A 131      -8.869 -20.921  -6.727  1.00  0.78           O  
ATOM   2001  CG2 THR A 131      -7.896 -20.647  -4.535  1.00  0.78           C  
ATOM   2002  H   THR A 131      -7.885 -23.477  -7.568  1.00  0.78           H  
ATOM   2003  HA  THR A 131      -6.306 -21.247  -6.672  1.00  0.78           H  
ATOM   2004  HB  THR A 131      -8.754 -22.451  -5.359  1.00  0.78           H  
ATOM   2005  HG1 THR A 131      -8.275 -20.197  -7.063  1.00  0.78           H  
ATOM   2006 1HG2 THR A 131      -8.840 -20.283  -4.132  1.00  0.78           H  
ATOM   2007 2HG2 THR A 131      -7.347 -21.166  -3.760  1.00  0.78           H  
ATOM   2008 3HG2 THR A 131      -7.303 -19.802  -4.892  1.00  0.78           H  
ATOM   2009  N   THR A 132      -6.202 -23.844  -4.722  1.00  0.75           N  
ATOM   2010  CA  THR A 132      -5.437 -24.401  -3.632  1.00  0.75           C  
ATOM   2011  C   THR A 132      -3.965 -24.480  -4.013  1.00  0.75           C  
ATOM   2012  O   THR A 132      -3.102 -24.082  -3.232  1.00  0.75           O  
ATOM   2013  CB  THR A 132      -6.014 -25.747  -3.212  1.00  0.75           C  
ATOM   2014  OG1 THR A 132      -7.353 -25.543  -2.725  1.00  0.75           O  
ATOM   2015  CG2 THR A 132      -5.167 -26.381  -2.133  1.00  0.75           C  
ATOM   2016  H   THR A 132      -6.904 -24.399  -5.189  1.00  0.75           H  
ATOM   2017  HA  THR A 132      -5.517 -23.731  -2.777  1.00  0.75           H  
ATOM   2018  HB  THR A 132      -6.050 -26.407  -4.080  1.00  0.75           H  
ATOM   2019  HG1 THR A 132      -7.323 -24.902  -2.011  1.00  0.75           H  
ATOM   2020 1HG2 THR A 132      -5.595 -27.343  -1.844  1.00  0.75           H  
ATOM   2021 2HG2 THR A 132      -4.156 -26.533  -2.513  1.00  0.75           H  
ATOM   2022 3HG2 THR A 132      -5.137 -25.726  -1.274  1.00  0.75           H  
ATOM   2023  N   THR A 133      -3.663 -24.929  -5.237  1.00  0.72           N  
ATOM   2024  CA  THR A 133      -2.273 -25.011  -5.652  1.00  0.72           C  
ATOM   2025  C   THR A 133      -1.653 -23.615  -5.642  1.00  0.72           C  
ATOM   2026  O   THR A 133      -0.547 -23.424  -5.137  1.00  0.72           O  
ATOM   2027  CB  THR A 133      -2.144 -25.599  -7.061  1.00  0.72           C  
ATOM   2028  OG1 THR A 133      -2.700 -26.906  -7.081  1.00  0.72           O  
ATOM   2029  CG2 THR A 133      -0.678 -25.687  -7.446  1.00  0.72           C  
ATOM   2030  H   THR A 133      -4.384 -25.247  -5.887  1.00  0.72           H  
ATOM   2031  HA  THR A 133      -1.729 -25.642  -4.949  1.00  0.72           H  
ATOM   2032  HB  THR A 133      -2.683 -24.978  -7.762  1.00  0.72           H  
ATOM   2033  HG1 THR A 133      -3.682 -26.830  -7.068  1.00  0.72           H  
ATOM   2034 1HG2 THR A 133      -0.612 -26.105  -8.430  1.00  0.72           H  
ATOM   2035 2HG2 THR A 133      -0.234 -24.698  -7.436  1.00  0.72           H  
ATOM   2036 3HG2 THR A 133      -0.150 -26.328  -6.736  1.00  0.72           H  
ATOM   2037  N   THR A 134      -2.381 -22.628  -6.169  1.00  0.70           N  
ATOM   2038  CA  THR A 134      -1.895 -21.259  -6.239  1.00  0.70           C  
ATOM   2039  C   THR A 134      -1.622 -20.698  -4.861  1.00  0.70           C  
ATOM   2040  O   THR A 134      -0.578 -20.072  -4.618  1.00  0.70           O  
ATOM   2041  CB  THR A 134      -2.927 -20.383  -6.963  1.00  0.70           C  
ATOM   2042  OG1 THR A 134      -3.110 -20.890  -8.281  1.00  0.70           O  
ATOM   2043  CG2 THR A 134      -2.458 -18.974  -7.028  1.00  0.70           C  
ATOM   2044  H   THR A 134      -3.295 -22.832  -6.575  1.00  0.70           H  
ATOM   2045  HA  THR A 134      -0.957 -21.242  -6.774  1.00  0.70           H  
ATOM   2046  HB  THR A 134      -3.881 -20.420  -6.436  1.00  0.70           H  
ATOM   2047  HG1 THR A 134      -3.607 -21.737  -8.220  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134      -3.184 -18.386  -7.550  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134      -2.323 -18.582  -6.022  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134      -1.540 -18.941  -7.546  1.00  0.70           H  
ATOM   2051  N   ALA A 135      -2.554 -20.935  -3.946  1.00  0.69           N  
ATOM   2052  CA  ALA A 135      -2.423 -20.485  -2.582  1.00  0.69           C  
ATOM   2053  C   ALA A 135      -1.180 -21.089  -1.931  1.00  0.69           C  
ATOM   2054  O   ALA A 135      -0.435 -20.396  -1.222  1.00  0.69           O  
ATOM   2055  CB  ALA A 135      -3.668 -20.885  -1.831  1.00  0.69           C  
ATOM   2056  H   ALA A 135      -3.397 -21.438  -4.215  1.00  0.69           H  
ATOM   2057  HA  ALA A 135      -2.321 -19.401  -2.582  1.00  0.69           H  
ATOM   2058 1HB  ALA A 135      -3.597 -20.547  -0.821  1.00  0.69           H  
ATOM   2059 2HB  ALA A 135      -4.538 -20.443  -2.311  1.00  0.69           H  
ATOM   2060 3HB  ALA A 135      -3.761 -21.965  -1.850  1.00  0.69           H  
ATOM   2061  N   MET A 136      -0.938 -22.379  -2.194  1.00  0.68           N  
ATOM   2062  CA  MET A 136       0.229 -23.069  -1.667  1.00  0.68           C  
ATOM   2063  C   MET A 136       1.534 -22.542  -2.274  1.00  0.68           C  
ATOM   2064  O   MET A 136       2.490 -22.276  -1.547  1.00  0.68           O  
ATOM   2065  CB  MET A 136       0.085 -24.568  -1.873  1.00  0.68           C  
ATOM   2066  CG  MET A 136      -0.979 -25.271  -1.005  1.00  0.68           C  
ATOM   2067  SD  MET A 136      -1.115 -27.019  -1.420  1.00  0.68           S  
ATOM   2068  CE  MET A 136      -2.188 -27.754  -0.189  1.00  0.68           C  
ATOM   2069  H   MET A 136      -1.602 -22.908  -2.762  1.00  0.68           H  
ATOM   2070  HA  MET A 136       0.270 -22.885  -0.594  1.00  0.68           H  
ATOM   2071 1HB  MET A 136      -0.172 -24.760  -2.913  1.00  0.68           H  
ATOM   2072 2HB  MET A 136       1.039 -25.052  -1.679  1.00  0.68           H  
ATOM   2073 1HG  MET A 136      -0.719 -25.179   0.048  1.00  0.68           H  
ATOM   2074 2HG  MET A 136      -1.940 -24.803  -1.162  1.00  0.68           H  
ATOM   2075 1HE  MET A 136      -2.303 -28.822  -0.400  1.00  0.68           H  
ATOM   2076 2HE  MET A 136      -1.748 -27.622   0.799  1.00  0.68           H  
ATOM   2077 3HE  MET A 136      -3.157 -27.278  -0.218  1.00  0.68           H  
ATOM   2078  N   VAL A 137       1.570 -22.323  -3.595  1.00  0.69           N  
ATOM   2079  CA  VAL A 137       2.792 -21.821  -4.234  1.00  0.69           C  
ATOM   2080  C   VAL A 137       3.157 -20.450  -3.691  1.00  0.69           C  
ATOM   2081  O   VAL A 137       4.313 -20.203  -3.328  1.00  0.69           O  
ATOM   2082  CB  VAL A 137       2.632 -21.735  -5.778  1.00  0.69           C  
ATOM   2083  CG1 VAL A 137       3.817 -20.992  -6.401  1.00  0.69           C  
ATOM   2084  CG2 VAL A 137       2.587 -23.145  -6.375  1.00  0.69           C  
ATOM   2085  H   VAL A 137       0.753 -22.545  -4.162  1.00  0.69           H  
ATOM   2086  HA  VAL A 137       3.606 -22.511  -4.010  1.00  0.69           H  
ATOM   2087  HB  VAL A 137       1.710 -21.194  -6.012  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 137       3.689 -20.934  -7.483  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 137       3.861 -19.989  -5.985  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 137       4.743 -21.523  -6.174  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 137       2.471 -23.088  -7.454  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 137       3.521 -23.647  -6.137  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 137       1.757 -23.697  -5.951  1.00  0.69           H  
ATOM   2094  N   SER A 138       2.161 -19.570  -3.588  1.00  0.69           N  
ATOM   2095  CA  SER A 138       2.393 -18.228  -3.088  1.00  0.69           C  
ATOM   2096  C   SER A 138       2.866 -18.264  -1.631  1.00  0.69           C  
ATOM   2097  O   SER A 138       3.808 -17.549  -1.263  1.00  0.69           O  
ATOM   2098  CB  SER A 138       1.112 -17.430  -3.200  1.00  0.69           C  
ATOM   2099  OG  SER A 138       0.739 -17.292  -4.544  1.00  0.69           O  
ATOM   2100  H   SER A 138       1.220 -19.831  -3.889  1.00  0.69           H  
ATOM   2101  HA  SER A 138       3.167 -17.760  -3.698  1.00  0.69           H  
ATOM   2102 1HB  SER A 138       0.316 -17.937  -2.649  1.00  0.69           H  
ATOM   2103 2HB  SER A 138       1.251 -16.447  -2.754  1.00  0.69           H  
ATOM   2104  HG  SER A 138       0.485 -18.191  -4.827  1.00  0.69           H  
ATOM   2105  N   SER A 139       2.243 -19.134  -0.812  1.00  0.70           N  
ATOM   2106  CA  SER A 139       2.604 -19.263   0.595  1.00  0.70           C  
ATOM   2107  C   SER A 139       4.041 -19.747   0.739  1.00  0.70           C  
ATOM   2108  O   SER A 139       4.789 -19.238   1.580  1.00  0.70           O  
ATOM   2109  CB  SER A 139       1.666 -20.229   1.292  1.00  0.70           C  
ATOM   2110  OG  SER A 139       0.351 -19.737   1.315  1.00  0.70           O  
ATOM   2111  H   SER A 139       1.464 -19.697  -1.158  1.00  0.70           H  
ATOM   2112  HA  SER A 139       2.520 -18.284   1.065  1.00  0.70           H  
ATOM   2113 1HB  SER A 139       1.687 -21.188   0.778  1.00  0.70           H  
ATOM   2114 2HB  SER A 139       2.013 -20.398   2.309  1.00  0.70           H  
ATOM   2115  HG  SER A 139       0.028 -19.809   0.386  1.00  0.70           H  
ATOM   2116  N   ILE A 140       4.443 -20.700  -0.107  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       5.805 -21.202  -0.077  1.00  0.71           C  
ATOM   2118  C   ILE A 140       6.801 -20.137  -0.422  1.00  0.71           C  
ATOM   2119  O   ILE A 140       7.819 -19.985   0.262  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       6.034 -22.366  -1.032  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       5.293 -23.646  -0.581  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       7.482 -22.588  -1.092  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140       5.276 -24.707  -1.652  1.00  0.71           C  
ATOM   2124  H   ILE A 140       3.778 -21.102  -0.769  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       6.040 -21.533   0.916  1.00  0.71           H  
ATOM   2126  HB  ILE A 140       5.657 -22.118  -2.027  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       5.781 -24.062   0.290  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140       4.271 -23.396  -0.316  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       7.656 -23.381  -1.740  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       7.976 -21.695  -1.457  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       7.856 -22.822  -0.112  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140       4.742 -25.589  -1.296  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140       4.783 -24.301  -2.525  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140       6.291 -24.981  -1.917  1.00  0.71           H  
ATOM   2135  N   TYR A 141       6.521 -19.382  -1.467  1.00  0.72           N  
ATOM   2136  CA  TYR A 141       7.467 -18.366  -1.827  1.00  0.72           C  
ATOM   2137  C   TYR A 141       7.636 -17.386  -0.681  1.00  0.72           C  
ATOM   2138  O   TYR A 141       8.767 -17.051  -0.309  1.00  0.72           O  
ATOM   2139  CB  TYR A 141       6.976 -17.638  -3.059  1.00  0.72           C  
ATOM   2140  CG  TYR A 141       7.072 -18.419  -4.303  1.00  0.72           C  
ATOM   2141  CD1 TYR A 141       7.904 -19.513  -4.392  1.00  0.72           C  
ATOM   2142  CD2 TYR A 141       6.359 -18.015  -5.370  1.00  0.72           C  
ATOM   2143  CE1 TYR A 141       8.001 -20.195  -5.582  1.00  0.72           C  
ATOM   2144  CE2 TYR A 141       6.453 -18.680  -6.546  1.00  0.72           C  
ATOM   2145  CZ  TYR A 141       7.261 -19.758  -6.663  1.00  0.72           C  
ATOM   2146  OH  TYR A 141       7.336 -20.400  -7.851  1.00  0.72           O  
ATOM   2147  H   TYR A 141       5.672 -19.538  -2.016  1.00  0.72           H  
ATOM   2148  HA  TYR A 141       8.431 -18.831  -2.028  1.00  0.72           H  
ATOM   2149 1HB  TYR A 141       5.934 -17.376  -2.914  1.00  0.72           H  
ATOM   2150 2HB  TYR A 141       7.531 -16.712  -3.184  1.00  0.72           H  
ATOM   2151  HD1 TYR A 141       8.475 -19.822  -3.527  1.00  0.72           H  
ATOM   2152  HD2 TYR A 141       5.717 -17.157  -5.274  1.00  0.72           H  
ATOM   2153  HE1 TYR A 141       8.652 -21.051  -5.670  1.00  0.72           H  
ATOM   2154  HE2 TYR A 141       5.883 -18.351  -7.386  1.00  0.72           H  
ATOM   2155  HH  TYR A 141       6.832 -19.917  -8.508  1.00  0.72           H  
ATOM   2156  N   ALA A 142       6.517 -17.000  -0.048  1.00  0.74           N  
ATOM   2157  CA  ALA A 142       6.572 -16.036   1.041  1.00  0.74           C  
ATOM   2158  C   ALA A 142       7.416 -16.554   2.207  1.00  0.74           C  
ATOM   2159  O   ALA A 142       8.296 -15.850   2.715  1.00  0.74           O  
ATOM   2160  CB  ALA A 142       5.154 -15.720   1.496  1.00  0.74           C  
ATOM   2161  H   ALA A 142       5.608 -17.334  -0.373  1.00  0.74           H  
ATOM   2162  HA  ALA A 142       7.032 -15.126   0.673  1.00  0.74           H  
ATOM   2163 1HB  ALA A 142       5.185 -14.978   2.289  1.00  0.74           H  
ATOM   2164 2HB  ALA A 142       4.586 -15.333   0.650  1.00  0.74           H  
ATOM   2165 3HB  ALA A 142       4.682 -16.628   1.864  1.00  0.74           H  
ATOM   2166  N   GLU A 143       7.228 -17.824   2.562  1.00  0.75           N  
ATOM   2167  CA  GLU A 143       7.970 -18.443   3.657  1.00  0.75           C  
ATOM   2168  C   GLU A 143       9.458 -18.513   3.332  1.00  0.75           C  
ATOM   2169  O   GLU A 143      10.311 -18.401   4.215  1.00  0.75           O  
ATOM   2170  CB  GLU A 143       7.428 -19.827   3.954  1.00  0.75           C  
ATOM   2171  CG  GLU A 143       8.014 -20.510   5.177  1.00  0.75           C  
ATOM   2172  CD  GLU A 143       7.662 -19.860   6.494  1.00  0.75           C  
ATOM   2173  OE1 GLU A 143       6.688 -19.147   6.551  1.00  0.75           O  
ATOM   2174  OE2 GLU A 143       8.376 -20.081   7.448  1.00  0.75           O  
ATOM   2175  H   GLU A 143       6.504 -18.369   2.090  1.00  0.75           H  
ATOM   2176  HA  GLU A 143       7.844 -17.826   4.546  1.00  0.75           H  
ATOM   2177 1HB  GLU A 143       6.346 -19.775   4.076  1.00  0.75           H  
ATOM   2178 2HB  GLU A 143       7.627 -20.473   3.094  1.00  0.75           H  
ATOM   2179 1HG  GLU A 143       7.646 -21.522   5.180  1.00  0.75           H  
ATOM   2180 2HG  GLU A 143       9.095 -20.546   5.072  1.00  0.75           H  
ATOM   2181  N   GLY A 144       9.767 -18.690   2.050  1.00  0.77           N  
ATOM   2182  CA  GLY A 144      11.128 -18.817   1.561  1.00  0.77           C  
ATOM   2183  C   GLY A 144      11.879 -17.494   1.463  1.00  0.77           C  
ATOM   2184  O   GLY A 144      13.043 -17.480   1.057  1.00  0.77           O  
ATOM   2185  H   GLY A 144       9.009 -18.790   1.372  1.00  0.77           H  
ATOM   2186 1HA  GLY A 144      11.687 -19.487   2.205  1.00  0.77           H  
ATOM   2187 2HA  GLY A 144      11.091 -19.276   0.578  1.00  0.77           H  
ATOM   2188  N   GLY A 145      11.230 -16.379   1.821  1.00  0.79           N  
ATOM   2189  CA  GLY A 145      11.867 -15.070   1.750  1.00  0.79           C  
ATOM   2190  C   GLY A 145      11.709 -14.413   0.385  1.00  0.79           C  
ATOM   2191  O   GLY A 145      12.327 -13.383   0.106  1.00  0.79           O  
ATOM   2192  H   GLY A 145      10.264 -16.424   2.152  1.00  0.79           H  
ATOM   2193 1HA  GLY A 145      11.429 -14.426   2.512  1.00  0.79           H  
ATOM   2194 2HA  GLY A 145      12.924 -15.170   1.989  1.00  0.79           H  
ATOM   2195  N   LEU A 146      10.902 -15.025  -0.468  1.00  0.79           N  
ATOM   2196  CA  LEU A 146      10.634 -14.525  -1.799  1.00  0.79           C  
ATOM   2197  C   LEU A 146       9.283 -13.837  -1.708  1.00  0.79           C  
ATOM   2198  O   LEU A 146       8.350 -14.396  -1.159  1.00  0.79           O  
ATOM   2199  CB  LEU A 146      10.649 -15.679  -2.811  1.00  0.79           C  
ATOM   2200  CG  LEU A 146      10.366 -15.341  -4.243  1.00  0.79           C  
ATOM   2201  CD1 LEU A 146      11.484 -14.481  -4.753  1.00  0.79           C  
ATOM   2202  CD2 LEU A 146      10.268 -16.631  -5.041  1.00  0.79           C  
ATOM   2203  H   LEU A 146      10.401 -15.865  -0.179  1.00  0.79           H  
ATOM   2204  HA  LEU A 146      11.389 -13.792  -2.077  1.00  0.79           H  
ATOM   2205 1HB  LEU A 146      11.629 -16.149  -2.774  1.00  0.79           H  
ATOM   2206 2HB  LEU A 146       9.919 -16.416  -2.500  1.00  0.79           H  
ATOM   2207  HG  LEU A 146       9.425 -14.785  -4.322  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 146      11.308 -14.235  -5.774  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 146      11.542 -13.571  -4.161  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 146      12.422 -15.026  -4.672  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 146      10.063 -16.415  -6.070  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 146      11.205 -17.179  -4.969  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 146       9.485 -17.223  -4.649  1.00  0.79           H  
ATOM   2214  N   ASP A 147       9.180 -12.603  -2.163  1.00  0.79           N  
ATOM   2215  CA  ASP A 147       7.922 -11.865  -2.037  1.00  0.79           C  
ATOM   2216  C   ASP A 147       7.151 -11.759  -3.365  1.00  0.79           C  
ATOM   2217  O   ASP A 147       7.379 -10.815  -4.132  1.00  0.79           O  
ATOM   2218  CB  ASP A 147       8.280 -10.468  -1.543  1.00  0.79           C  
ATOM   2219  CG  ASP A 147       7.152  -9.528  -1.293  1.00  0.79           C  
ATOM   2220  OD1 ASP A 147       6.031  -9.925  -1.142  1.00  0.79           O  
ATOM   2221  OD2 ASP A 147       7.451  -8.341  -1.325  1.00  0.79           O  
ATOM   2222  H   ASP A 147       9.985 -12.170  -2.592  1.00  0.79           H  
ATOM   2223  HA  ASP A 147       7.318 -12.350  -1.278  1.00  0.79           H  
ATOM   2224 1HB  ASP A 147       8.843 -10.563  -0.613  1.00  0.79           H  
ATOM   2225 2HB  ASP A 147       8.955 -10.006  -2.266  1.00  0.79           H  
ATOM   2226  N   PRO A 148       6.243 -12.702  -3.687  1.00  0.78           N  
ATOM   2227  CA  PRO A 148       5.540 -12.783  -4.945  1.00  0.78           C  
ATOM   2228  C   PRO A 148       4.423 -11.797  -5.107  1.00  0.78           C  
ATOM   2229  O   PRO A 148       3.775 -11.395  -4.138  1.00  0.78           O  
ATOM   2230  CB  PRO A 148       4.931 -14.169  -4.907  1.00  0.78           C  
ATOM   2231  CG  PRO A 148       4.679 -14.431  -3.450  1.00  0.78           C  
ATOM   2232  CD  PRO A 148       5.842 -13.772  -2.737  1.00  0.78           C  
ATOM   2233  HA  PRO A 148       6.254 -12.699  -5.778  1.00  0.78           H  
ATOM   2234 1HB  PRO A 148       4.002 -14.149  -5.486  1.00  0.78           H  
ATOM   2235 2HB  PRO A 148       5.615 -14.882  -5.373  1.00  0.78           H  
ATOM   2236 1HG  PRO A 148       3.712 -13.999  -3.159  1.00  0.78           H  
ATOM   2237 2HG  PRO A 148       4.608 -15.510  -3.254  1.00  0.78           H  
ATOM   2238 1HD  PRO A 148       5.502 -13.377  -1.772  1.00  0.78           H  
ATOM   2239 2HD  PRO A 148       6.616 -14.512  -2.647  1.00  0.78           H  
ATOM   2240  N   THR A 149       4.124 -11.534  -6.354  1.00  0.78           N  
ATOM   2241  CA  THR A 149       2.929 -10.849  -6.763  1.00  0.78           C  
ATOM   2242  C   THR A 149       1.948 -11.921  -7.166  1.00  0.78           C  
ATOM   2243  O   THR A 149       2.364 -12.929  -7.741  1.00  0.78           O  
ATOM   2244  CB  THR A 149       3.191  -9.911  -7.945  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       4.124  -8.911  -7.538  1.00  0.78           O  
ATOM   2246  CG2 THR A 149       1.889  -9.260  -8.489  1.00  0.78           C  
ATOM   2247  H   THR A 149       4.751 -11.847  -7.099  1.00  0.78           H  
ATOM   2248  HA  THR A 149       2.534 -10.293  -5.920  1.00  0.78           H  
ATOM   2249  HB  THR A 149       3.641 -10.492  -8.750  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       5.014  -9.301  -7.471  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149       2.126  -8.625  -9.331  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149       1.199 -10.023  -8.808  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149       1.412  -8.674  -7.756  1.00  0.78           H  
ATOM   2254  N   PHE A 150       0.687 -11.772  -6.825  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -0.243 -12.762  -7.327  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -1.623 -12.232  -7.624  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -2.063 -11.224  -7.060  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -0.354 -13.968  -6.378  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -0.834 -13.698  -5.019  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -2.185 -13.748  -4.725  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       0.069 -13.457  -4.004  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -2.622 -13.542  -3.444  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150      -0.365 -13.261  -2.727  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150      -1.702 -13.296  -2.444  1.00  0.80           C  
ATOM   2265  H   PHE A 150       0.402 -10.945  -6.309  1.00  0.80           H  
ATOM   2266  HA  PHE A 150       0.155 -13.129  -8.267  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -1.027 -14.707  -6.826  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150       0.621 -14.448  -6.300  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.897 -13.954  -5.529  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       1.140 -13.433  -4.229  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -3.689 -13.579  -3.222  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       0.351 -13.076  -1.937  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150      -2.024 -13.134  -1.437  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -2.278 -12.945  -8.541  1.00  0.83           N  
ATOM   2275  CA  VAL A 151      -3.659 -12.713  -8.942  1.00  0.83           C  
ATOM   2276  C   VAL A 151      -4.472 -14.003  -8.937  1.00  0.83           C  
ATOM   2277  O   VAL A 151      -4.279 -14.863  -9.810  1.00  0.83           O  
ATOM   2278  CB  VAL A 151      -3.717 -12.127 -10.364  1.00  0.83           C  
ATOM   2279  CG1 VAL A 151      -5.169 -11.929 -10.763  1.00  0.83           C  
ATOM   2280  CG2 VAL A 151      -2.961 -10.779 -10.440  1.00  0.83           C  
ATOM   2281  H   VAL A 151      -1.772 -13.736  -8.945  1.00  0.83           H  
ATOM   2282  HA  VAL A 151      -4.114 -12.012  -8.238  1.00  0.83           H  
ATOM   2283  HB  VAL A 151      -3.273 -12.841 -11.059  1.00  0.83           H  
ATOM   2284 1HG1 VAL A 151      -5.213 -11.550 -11.768  1.00  0.83           H  
ATOM   2285 2HG1 VAL A 151      -5.695 -12.885 -10.716  1.00  0.83           H  
ATOM   2286 3HG1 VAL A 151      -5.646 -11.224 -10.083  1.00  0.83           H  
ATOM   2287 1HG2 VAL A 151      -3.021 -10.387 -11.454  1.00  0.83           H  
ATOM   2288 2HG2 VAL A 151      -3.422 -10.066  -9.749  1.00  0.83           H  
ATOM   2289 3HG2 VAL A 151      -1.918 -10.917 -10.173  1.00  0.83           H  
ATOM   2290  N   ASN A 152      -5.413 -14.107  -8.002  1.00  0.89           N  
ATOM   2291  CA  ASN A 152      -6.256 -15.285  -7.884  1.00  0.89           C  
ATOM   2292  C   ASN A 152      -7.684 -14.942  -8.334  1.00  0.89           C  
ATOM   2293  O   ASN A 152      -8.081 -13.779  -8.322  1.00  0.89           O  
ATOM   2294  CB  ASN A 152      -6.204 -15.820  -6.458  1.00  0.89           C  
ATOM   2295  CG  ASN A 152      -4.787 -16.193  -6.036  1.00  0.89           C  
ATOM   2296  OD1 ASN A 152      -3.848 -16.099  -6.828  1.00  0.89           O  
ATOM   2297  ND2 ASN A 152      -4.617 -16.598  -4.813  1.00  0.89           N  
ATOM   2298  H   ASN A 152      -5.534 -13.368  -7.313  1.00  0.89           H  
ATOM   2299  HA  ASN A 152      -5.886 -16.052  -8.556  1.00  0.89           H  
ATOM   2300 1HB  ASN A 152      -6.597 -15.071  -5.769  1.00  0.89           H  
ATOM   2301 2HB  ASN A 152      -6.842 -16.702  -6.376  1.00  0.89           H  
ATOM   2302 1HD2 ASN A 152      -3.703 -16.849  -4.491  1.00  0.89           H  
ATOM   2303 2HD2 ASN A 152      -5.399 -16.660  -4.196  1.00  0.89           H  
ATOM   2304  N   GLY A 153      -8.477 -15.952  -8.688  1.00  0.96           N  
ATOM   2305  CA  GLY A 153      -9.868 -15.773  -9.101  1.00  0.96           C  
ATOM   2306  C   GLY A 153     -10.848 -15.791  -7.927  1.00  0.96           C  
ATOM   2307  O   GLY A 153     -12.059 -15.912  -8.121  1.00  0.96           O  
ATOM   2308  H   GLY A 153      -8.117 -16.904  -8.703  1.00  0.96           H  
ATOM   2309 1HA  GLY A 153      -9.964 -14.831  -9.636  1.00  0.96           H  
ATOM   2310 2HA  GLY A 153     -10.130 -16.562  -9.806  1.00  0.96           H  
ATOM   2311  N   GLY A 154     -10.324 -15.682  -6.711  1.00  1.03           N  
ATOM   2312  CA  GLY A 154     -11.133 -15.722  -5.502  1.00  1.03           C  
ATOM   2313  C   GLY A 154     -10.295 -15.502  -4.249  1.00  1.03           C  
ATOM   2314  O   GLY A 154      -9.070 -15.397  -4.306  1.00  1.03           O  
ATOM   2315  H   GLY A 154      -9.325 -15.571  -6.635  1.00  1.03           H  
ATOM   2316 1HA  GLY A 154     -11.917 -14.970  -5.555  1.00  1.03           H  
ATOM   2317 2HA  GLY A 154     -11.632 -16.688  -5.437  1.00  1.03           H  
ATOM   2318  N   LEU A 155     -10.975 -15.430  -3.113  1.00  1.09           N  
ATOM   2319  CA  LEU A 155     -10.339 -15.196  -1.819  1.00  1.09           C  
ATOM   2320  C   LEU A 155      -9.689 -16.431  -1.234  1.00  1.09           C  
ATOM   2321  O   LEU A 155     -10.307 -17.492  -1.176  1.00  1.09           O  
ATOM   2322  CB  LEU A 155     -11.369 -14.665  -0.811  1.00  1.09           C  
ATOM   2323  CG  LEU A 155     -10.832 -14.375   0.614  1.00  1.09           C  
ATOM   2324  CD1 LEU A 155      -9.835 -13.235   0.556  1.00  1.09           C  
ATOM   2325  CD2 LEU A 155     -11.992 -14.033   1.529  1.00  1.09           C  
ATOM   2326  H   LEU A 155     -11.979 -15.535  -3.146  1.00  1.09           H  
ATOM   2327  HA  LEU A 155      -9.560 -14.445  -1.947  1.00  1.09           H  
ATOM   2328 1HB  LEU A 155     -11.787 -13.738  -1.200  1.00  1.09           H  
ATOM   2329 2HB  LEU A 155     -12.172 -15.396  -0.718  1.00  1.09           H  
ATOM   2330  HG  LEU A 155     -10.319 -15.257   0.999  1.00  1.09           H  
ATOM   2331 1HD1 LEU A 155      -9.440 -13.034   1.552  1.00  1.09           H  
ATOM   2332 2HD1 LEU A 155      -9.036 -13.520  -0.092  1.00  1.09           H  
ATOM   2333 3HD1 LEU A 155     -10.317 -12.340   0.169  1.00  1.09           H  
ATOM   2334 1HD2 LEU A 155     -11.617 -13.833   2.533  1.00  1.09           H  
ATOM   2335 2HD2 LEU A 155     -12.506 -13.149   1.150  1.00  1.09           H  
ATOM   2336 3HD2 LEU A 155     -12.687 -14.872   1.561  1.00  1.09           H  
ATOM   2337  N   VAL A 156      -8.440 -16.276  -0.810  1.00  1.13           N  
ATOM   2338  CA  VAL A 156      -7.696 -17.315  -0.131  1.00  1.13           C  
ATOM   2339  C   VAL A 156      -7.430 -16.934   1.318  1.00  1.13           C  
ATOM   2340  O   VAL A 156      -6.596 -16.068   1.591  1.00  1.13           O  
ATOM   2341  CB  VAL A 156      -6.363 -17.520  -0.848  1.00  1.13           C  
ATOM   2342  CG1 VAL A 156      -5.530 -18.525  -0.141  1.00  1.13           C  
ATOM   2343  CG2 VAL A 156      -6.626 -18.006  -2.258  1.00  1.13           C  
ATOM   2344  H   VAL A 156      -7.982 -15.376  -0.945  1.00  1.13           H  
ATOM   2345  HA  VAL A 156      -8.274 -18.236  -0.164  1.00  1.13           H  
ATOM   2346  HB  VAL A 156      -5.824 -16.576  -0.864  1.00  1.13           H  
ATOM   2347 1HG1 VAL A 156      -4.602 -18.598  -0.669  1.00  1.13           H  
ATOM   2348 2HG1 VAL A 156      -5.344 -18.199   0.861  1.00  1.13           H  
ATOM   2349 3HG1 VAL A 156      -6.018 -19.476  -0.122  1.00  1.13           H  
ATOM   2350 1HG2 VAL A 156      -5.684 -18.155  -2.772  1.00  1.13           H  
ATOM   2351 2HG2 VAL A 156      -7.167 -18.949  -2.210  1.00  1.13           H  
ATOM   2352 3HG2 VAL A 156      -7.226 -17.270  -2.800  1.00  1.13           H  
ATOM   2353  N   LYS A 157      -8.058 -17.653   2.241  1.00  1.14           N  
ATOM   2354  CA  LYS A 157      -7.920 -17.401   3.679  1.00  1.14           C  
ATOM   2355  C   LYS A 157      -6.458 -17.370   4.119  1.00  1.14           C  
ATOM   2356  O   LYS A 157      -6.047 -16.460   4.837  1.00  1.14           O  
ATOM   2357  CB  LYS A 157      -8.688 -18.448   4.489  1.00  1.14           C  
ATOM   2358  CG  LYS A 157      -8.656 -18.248   6.009  1.00  1.14           C  
ATOM   2359  CD  LYS A 157      -9.584 -19.249   6.759  1.00  1.14           C  
ATOM   2360  CE  LYS A 157      -8.989 -20.657   6.814  1.00  1.14           C  
ATOM   2361  NZ  LYS A 157      -9.795 -21.600   7.695  1.00  1.14           N  
ATOM   2362  H   LYS A 157      -8.723 -18.347   1.911  1.00  1.14           H  
ATOM   2363  HA  LYS A 157      -8.352 -16.424   3.895  1.00  1.14           H  
ATOM   2364 1HB  LYS A 157      -9.721 -18.427   4.187  1.00  1.14           H  
ATOM   2365 2HB  LYS A 157      -8.291 -19.444   4.271  1.00  1.14           H  
ATOM   2366 1HG  LYS A 157      -7.632 -18.395   6.359  1.00  1.14           H  
ATOM   2367 2HG  LYS A 157      -8.961 -17.230   6.249  1.00  1.14           H  
ATOM   2368 1HD  LYS A 157      -9.741 -18.900   7.779  1.00  1.14           H  
ATOM   2369 2HD  LYS A 157     -10.551 -19.297   6.263  1.00  1.14           H  
ATOM   2370 1HE  LYS A 157      -8.934 -21.069   5.806  1.00  1.14           H  
ATOM   2371 2HE  LYS A 157      -7.993 -20.583   7.215  1.00  1.14           H  
ATOM   2372 1HZ  LYS A 157      -9.358 -22.508   7.716  1.00  1.14           H  
ATOM   2373 2HZ  LYS A 157      -9.839 -21.240   8.628  1.00  1.14           H  
ATOM   2374 3HZ  LYS A 157     -10.752 -21.738   7.351  1.00  1.14           H  
ATOM   2375  N   ALA A 158      -5.656 -18.327   3.635  1.00  1.13           N  
ATOM   2376  CA  ALA A 158      -4.233 -18.405   3.962  1.00  1.13           C  
ATOM   2377  C   ALA A 158      -3.466 -17.136   3.573  1.00  1.13           C  
ATOM   2378  O   ALA A 158      -2.444 -16.826   4.188  1.00  1.13           O  
ATOM   2379  CB  ALA A 158      -3.602 -19.613   3.270  1.00  1.13           C  
ATOM   2380  H   ALA A 158      -6.056 -19.076   3.070  1.00  1.13           H  
ATOM   2381  HA  ALA A 158      -4.145 -18.518   5.039  1.00  1.13           H  
ATOM   2382 1HB  ALA A 158      -2.550 -19.683   3.546  1.00  1.13           H  
ATOM   2383 2HB  ALA A 158      -4.119 -20.518   3.575  1.00  1.13           H  
ATOM   2384 3HB  ALA A 158      -3.683 -19.501   2.193  1.00  1.13           H  
ATOM   2385  N   ALA A 159      -3.900 -16.444   2.514  1.00  1.10           N  
ATOM   2386  CA  ALA A 159      -3.232 -15.232   2.061  1.00  1.10           C  
ATOM   2387  C   ALA A 159      -3.861 -13.995   2.697  1.00  1.10           C  
ATOM   2388  O   ALA A 159      -3.199 -12.971   2.886  1.00  1.10           O  
ATOM   2389  CB  ALA A 159      -3.300 -15.117   0.554  1.00  1.10           C  
ATOM   2390  H   ALA A 159      -4.764 -16.711   2.056  1.00  1.10           H  
ATOM   2391  HA  ALA A 159      -2.189 -15.284   2.370  1.00  1.10           H  
ATOM   2392 1HB  ALA A 159      -2.780 -14.231   0.258  1.00  1.10           H  
ATOM   2393 2HB  ALA A 159      -2.833 -15.988   0.097  1.00  1.10           H  
ATOM   2394 3HB  ALA A 159      -4.342 -15.056   0.241  1.00  1.10           H  
ATOM   2395  N   GLY A 160      -5.170 -14.082   2.963  1.00  1.06           N  
ATOM   2396  CA  GLY A 160      -5.981 -12.986   3.494  1.00  1.06           C  
ATOM   2397  C   GLY A 160      -6.472 -12.053   2.386  1.00  1.06           C  
ATOM   2398  O   GLY A 160      -7.117 -11.036   2.646  1.00  1.06           O  
ATOM   2399  H   GLY A 160      -5.643 -14.961   2.771  1.00  1.06           H  
ATOM   2400 1HA  GLY A 160      -6.837 -13.408   4.022  1.00  1.06           H  
ATOM   2401 2HA  GLY A 160      -5.401 -12.423   4.223  1.00  1.06           H  
ATOM   2402  N   THR A 161      -6.135 -12.411   1.156  1.00  1.01           N  
ATOM   2403  CA  THR A 161      -6.447 -11.660  -0.048  1.00  1.01           C  
ATOM   2404  C   THR A 161      -6.717 -12.551  -1.266  1.00  1.01           C  
ATOM   2405  O   THR A 161      -6.836 -13.774  -1.156  1.00  1.01           O  
ATOM   2406  CB  THR A 161      -5.294 -10.670  -0.351  1.00  1.01           C  
ATOM   2407  OG1 THR A 161      -5.685  -9.790  -1.422  1.00  1.01           O  
ATOM   2408  CG2 THR A 161      -4.033 -11.417  -0.701  1.00  1.01           C  
ATOM   2409  H   THR A 161      -5.618 -13.272   1.064  1.00  1.01           H  
ATOM   2410  HA  THR A 161      -7.350 -11.079   0.140  1.00  1.01           H  
ATOM   2411  HB  THR A 161      -5.100 -10.066   0.536  1.00  1.01           H  
ATOM   2412  HG1 THR A 161      -4.890  -9.319  -1.791  1.00  1.01           H  
ATOM   2413 1HG2 THR A 161      -3.229 -10.712  -0.897  1.00  1.01           H  
ATOM   2414 2HG2 THR A 161      -3.757 -12.055   0.132  1.00  1.01           H  
ATOM   2415 3HG2 THR A 161      -4.207 -12.015  -1.574  1.00  1.01           H  
ATOM   2416  N   HIS A 162      -6.842 -11.905  -2.421  1.00  0.96           N  
ATOM   2417  CA  HIS A 162      -7.073 -12.549  -3.705  1.00  0.96           C  
ATOM   2418  C   HIS A 162      -6.015 -11.996  -4.632  1.00  0.96           C  
ATOM   2419  O   HIS A 162      -5.836 -12.421  -5.774  1.00  0.96           O  
ATOM   2420  CB  HIS A 162      -8.504 -12.300  -4.225  1.00  0.96           C  
ATOM   2421  CG  HIS A 162      -8.916 -10.864  -4.398  1.00  0.96           C  
ATOM   2422  ND1 HIS A 162      -9.415 -10.106  -3.355  1.00  0.96           N  
ATOM   2423  CD2 HIS A 162      -8.931 -10.061  -5.482  1.00  0.96           C  
ATOM   2424  CE1 HIS A 162      -9.702  -8.890  -3.798  1.00  0.96           C  
ATOM   2425  NE2 HIS A 162      -9.421  -8.836  -5.078  1.00  0.96           N  
ATOM   2426  H   HIS A 162      -6.695 -10.906  -2.400  1.00  0.96           H  
ATOM   2427  HA  HIS A 162      -6.927 -13.627  -3.628  1.00  0.96           H  
ATOM   2428 1HB  HIS A 162      -8.620 -12.799  -5.194  1.00  0.96           H  
ATOM   2429 2HB  HIS A 162      -9.211 -12.758  -3.548  1.00  0.96           H  
ATOM   2430  HD2 HIS A 162      -8.613 -10.341  -6.480  1.00  0.96           H  
ATOM   2431  HE1 HIS A 162     -10.103  -8.066  -3.203  1.00  0.96           H  
ATOM   2432  HE2 HIS A 162      -9.544  -8.015  -5.655  1.00  0.96           H  
ATOM   2433  N   ALA A 163      -5.276 -11.034  -4.107  1.00  0.92           N  
ATOM   2434  CA  ALA A 163      -4.194 -10.447  -4.871  1.00  0.92           C  
ATOM   2435  C   ALA A 163      -3.212  -9.722  -3.978  1.00  0.92           C  
ATOM   2436  O   ALA A 163      -3.567  -9.188  -2.917  1.00  0.92           O  
ATOM   2437  CB  ALA A 163      -4.722  -9.513  -5.925  1.00  0.92           C  
ATOM   2438  H   ALA A 163      -5.483 -10.703  -3.168  1.00  0.92           H  
ATOM   2439  HA  ALA A 163      -3.661 -11.257  -5.354  1.00  0.92           H  
ATOM   2440 1HB  ALA A 163      -3.893  -9.120  -6.508  1.00  0.92           H  
ATOM   2441 2HB  ALA A 163      -5.377 -10.071  -6.569  1.00  0.92           H  
ATOM   2442 3HB  ALA A 163      -5.264  -8.689  -5.454  1.00  0.92           H  
ATOM   2443  N   ARG A 164      -1.979  -9.657  -4.451  1.00  0.88           N  
ATOM   2444  CA  ARG A 164      -0.925  -8.936  -3.754  1.00  0.88           C  
ATOM   2445  C   ARG A 164       0.161  -8.489  -4.710  1.00  0.88           C  
ATOM   2446  O   ARG A 164       0.490  -9.218  -5.637  1.00  0.88           O  
ATOM   2447  CB  ARG A 164      -0.302  -9.827  -2.699  1.00  0.88           C  
ATOM   2448  CG  ARG A 164       0.778  -9.207  -1.823  1.00  0.88           C  
ATOM   2449  CD  ARG A 164       1.320 -10.207  -0.859  1.00  0.88           C  
ATOM   2450  NE  ARG A 164       0.323 -10.618   0.134  1.00  0.88           N  
ATOM   2451  CZ  ARG A 164       0.390 -11.746   0.872  1.00  0.88           C  
ATOM   2452  NH1 ARG A 164       1.401 -12.575   0.715  1.00  0.88           N  
ATOM   2453  NH2 ARG A 164      -0.559 -12.014   1.757  1.00  0.88           N  
ATOM   2454  H   ARG A 164      -1.791 -10.137  -5.333  1.00  0.88           H  
ATOM   2455  HA  ARG A 164      -1.360  -8.057  -3.277  1.00  0.88           H  
ATOM   2456 1HB  ARG A 164      -1.074 -10.241  -2.054  1.00  0.88           H  
ATOM   2457 2HB  ARG A 164       0.180 -10.643  -3.209  1.00  0.88           H  
ATOM   2458 1HG  ARG A 164       1.616  -8.877  -2.438  1.00  0.88           H  
ATOM   2459 2HG  ARG A 164       0.372  -8.361  -1.271  1.00  0.88           H  
ATOM   2460 1HD  ARG A 164       1.653 -11.090  -1.405  1.00  0.88           H  
ATOM   2461 2HD  ARG A 164       2.168  -9.772  -0.332  1.00  0.88           H  
ATOM   2462  HE  ARG A 164      -0.467 -10.006   0.288  1.00  0.88           H  
ATOM   2463 1HH1 ARG A 164       2.131 -12.364   0.040  1.00  0.88           H  
ATOM   2464 2HH1 ARG A 164       1.451 -13.418   1.271  1.00  0.88           H  
ATOM   2465 1HH2 ARG A 164      -1.327 -11.363   1.892  1.00  0.88           H  
ATOM   2466 2HH2 ARG A 164      -0.508 -12.852   2.323  1.00  0.88           H  
ATOM   2467  N   LEU A 165       0.723  -7.302  -4.486  1.00  0.86           N  
ATOM   2468  CA  LEU A 165       1.897  -6.856  -5.244  1.00  0.86           C  
ATOM   2469  C   LEU A 165       3.134  -6.971  -4.372  1.00  0.86           C  
ATOM   2470  O   LEU A 165       3.191  -6.345  -3.310  1.00  0.86           O  
ATOM   2471  CB  LEU A 165       1.723  -5.423  -5.731  1.00  0.86           C  
ATOM   2472  CG  LEU A 165       2.933  -4.805  -6.457  1.00  0.86           C  
ATOM   2473  CD1 LEU A 165       3.247  -5.544  -7.723  1.00  0.86           C  
ATOM   2474  CD2 LEU A 165       2.624  -3.379  -6.782  1.00  0.86           C  
ATOM   2475  H   LEU A 165       0.370  -6.721  -3.739  1.00  0.86           H  
ATOM   2476  HA  LEU A 165       2.041  -7.496  -6.099  1.00  0.86           H  
ATOM   2477 1HB  LEU A 165       0.886  -5.397  -6.428  1.00  0.86           H  
ATOM   2478 2HB  LEU A 165       1.476  -4.793  -4.885  1.00  0.86           H  
ATOM   2479  HG  LEU A 165       3.803  -4.877  -5.816  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 165       4.112  -5.088  -8.202  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 165       3.467  -6.569  -7.488  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 165       2.415  -5.496  -8.394  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 165       3.466  -2.926  -7.296  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 165       1.746  -3.345  -7.412  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 165       2.435  -2.835  -5.889  1.00  0.86           H  
ATOM   2486  N   GLY A 166       4.093  -7.802  -4.790  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       5.294  -8.033  -3.985  1.00  0.83           C  
ATOM   2488  C   GLY A 166       6.545  -7.488  -4.660  1.00  0.83           C  
ATOM   2489  O   GLY A 166       6.527  -7.166  -5.848  1.00  0.83           O  
ATOM   2490  H   GLY A 166       3.994  -8.269  -5.685  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       5.181  -7.577  -3.001  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       5.409  -9.104  -3.813  1.00  0.83           H  
ATOM   2493  N   SER A 167       7.645  -7.436  -3.906  1.00  0.81           N  
ATOM   2494  CA  SER A 167       8.938  -6.916  -4.361  1.00  0.81           C  
ATOM   2495  C   SER A 167       9.813  -7.863  -5.174  1.00  0.81           C  
ATOM   2496  O   SER A 167      10.858  -7.455  -5.675  1.00  0.81           O  
ATOM   2497  CB  SER A 167       9.690  -6.350  -3.174  1.00  0.81           C  
ATOM   2498  OG  SER A 167       9.984  -7.347  -2.227  1.00  0.81           O  
ATOM   2499  H   SER A 167       7.571  -7.745  -2.936  1.00  0.81           H  
ATOM   2500  HA  SER A 167       8.742  -6.086  -5.016  1.00  0.81           H  
ATOM   2501 1HB  SER A 167      10.611  -5.894  -3.523  1.00  0.81           H  
ATOM   2502 2HB  SER A 167       9.092  -5.568  -2.708  1.00  0.81           H  
ATOM   2503  HG  SER A 167       9.101  -7.688  -1.900  1.00  0.81           H  
ATOM   2504  N   SER A 168       9.427  -9.121  -5.288  1.00  0.78           N  
ATOM   2505  CA  SER A 168      10.193 -10.061  -6.090  1.00  0.78           C  
ATOM   2506  C   SER A 168       9.841  -9.886  -7.550  1.00  0.78           C  
ATOM   2507  O   SER A 168       8.962  -9.109  -7.912  1.00  0.78           O  
ATOM   2508  CB  SER A 168       9.897 -11.486  -5.753  1.00  0.78           C  
ATOM   2509  OG  SER A 168       8.637 -11.829  -6.221  1.00  0.78           O  
ATOM   2510  H   SER A 168       8.582  -9.452  -4.823  1.00  0.78           H  
ATOM   2511  HA  SER A 168      11.256  -9.863  -5.955  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      10.638 -12.115  -6.207  1.00  0.78           H  
ATOM   2513 2HB  SER A 168       9.946 -11.629  -4.687  1.00  0.78           H  
ATOM   2514  HG  SER A 168       8.018 -11.245  -5.724  1.00  0.78           H  
ATOM   2515  N   ARG A 169      10.520 -10.640  -8.392  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      10.244 -10.644  -9.813  1.00  0.74           C  
ATOM   2517  C   ARG A 169       9.317 -11.787 -10.211  1.00  0.74           C  
ATOM   2518  O   ARG A 169       9.289 -12.156 -11.379  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      11.523 -10.717 -10.611  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      12.360  -9.459 -10.515  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      13.602  -9.530 -11.308  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      14.407  -8.324 -11.144  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      14.251  -7.199 -11.872  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      13.326  -7.143 -12.797  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      15.026  -6.151 -11.655  1.00  0.74           N  
ATOM   2526  H   ARG A 169      11.244 -11.244  -8.035  1.00  0.74           H  
ATOM   2527  HA  ARG A 169       9.750  -9.704 -10.066  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      12.127 -11.550 -10.258  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      11.294 -10.892 -11.664  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      11.771  -8.626 -10.905  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      12.618  -9.266  -9.473  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      14.196 -10.385 -10.987  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      13.352  -9.634 -12.364  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      15.130  -8.331 -10.439  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      12.719  -7.933 -12.959  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      13.196  -6.297 -13.339  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      15.738  -6.186 -10.942  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      14.904  -5.313 -12.208  1.00  0.74           H  
ATOM   2539  N   TYR A 170       8.599 -12.372  -9.246  1.00  0.70           N  
ATOM   2540  CA  TYR A 170       7.676 -13.476  -9.518  1.00  0.70           C  
ATOM   2541  C   TYR A 170       6.208 -13.066  -9.559  1.00  0.70           C  
ATOM   2542  O   TYR A 170       5.758 -12.216  -8.780  1.00  0.70           O  
ATOM   2543  CB  TYR A 170       7.878 -14.547  -8.451  1.00  0.70           C  
ATOM   2544  CG  TYR A 170       9.137 -15.285  -8.629  1.00  0.70           C  
ATOM   2545  CD1 TYR A 170      10.352 -14.718  -8.309  1.00  0.70           C  
ATOM   2546  CD2 TYR A 170       9.067 -16.557  -9.066  1.00  0.70           C  
ATOM   2547  CE1 TYR A 170      11.510 -15.460  -8.455  1.00  0.70           C  
ATOM   2548  CE2 TYR A 170      10.188 -17.303  -9.211  1.00  0.70           C  
ATOM   2549  CZ  TYR A 170      11.420 -16.772  -8.909  1.00  0.70           C  
ATOM   2550  OH  TYR A 170      12.560 -17.541  -9.043  1.00  0.70           O  
ATOM   2551  H   TYR A 170       8.673 -12.044  -8.281  1.00  0.70           H  
ATOM   2552  HA  TYR A 170       7.921 -13.897 -10.492  1.00  0.70           H  
ATOM   2553 1HB  TYR A 170       7.881 -14.092  -7.460  1.00  0.70           H  
ATOM   2554 2HB  TYR A 170       7.051 -15.261  -8.487  1.00  0.70           H  
ATOM   2555  HD1 TYR A 170      10.395 -13.697  -7.947  1.00  0.70           H  
ATOM   2556  HD2 TYR A 170       8.105 -16.971  -9.291  1.00  0.70           H  
ATOM   2557  HE1 TYR A 170      12.477 -15.025  -8.205  1.00  0.70           H  
ATOM   2558  HE2 TYR A 170      10.105 -18.320  -9.559  1.00  0.70           H  
ATOM   2559  HH  TYR A 170      12.328 -18.411  -9.448  1.00  0.70           H  
ATOM   2560  N   LEU A 171       5.462 -13.711 -10.456  1.00  0.68           N  
ATOM   2561  CA  LEU A 171       4.008 -13.523 -10.546  1.00  0.68           C  
ATOM   2562  C   LEU A 171       3.308 -14.854 -10.583  1.00  0.68           C  
ATOM   2563  O   LEU A 171       3.546 -15.640 -11.490  1.00  0.68           O  
ATOM   2564  CB  LEU A 171       3.564 -12.758 -11.809  1.00  0.68           C  
ATOM   2565  CG  LEU A 171       1.965 -12.671 -11.999  1.00  0.68           C  
ATOM   2566  CD1 LEU A 171       1.354 -11.871 -10.912  1.00  0.68           C  
ATOM   2567  CD2 LEU A 171       1.627 -12.076 -13.307  1.00  0.68           C  
ATOM   2568  H   LEU A 171       5.930 -14.390 -11.062  1.00  0.68           H  
ATOM   2569  HA  LEU A 171       3.677 -12.974  -9.676  1.00  0.68           H  
ATOM   2570 1HB  LEU A 171       3.952 -11.740 -11.757  1.00  0.68           H  
ATOM   2571 2HB  LEU A 171       3.983 -13.242 -12.690  1.00  0.68           H  
ATOM   2572  HG  LEU A 171       1.546 -13.679 -11.947  1.00  0.68           H  
ATOM   2573 1HD1 LEU A 171       0.273 -11.842 -11.040  1.00  0.68           H  
ATOM   2574 2HD1 LEU A 171       1.589 -12.324  -9.975  1.00  0.68           H  
ATOM   2575 3HD1 LEU A 171       1.757 -10.865 -10.952  1.00  0.68           H  
ATOM   2576 1HD2 LEU A 171       0.544 -12.035 -13.431  1.00  0.68           H  
ATOM   2577 2HD2 LEU A 171       2.038 -11.071 -13.366  1.00  0.68           H  
ATOM   2578 3HD2 LEU A 171       2.049 -12.695 -14.069  1.00  0.68           H  
ATOM   2579  N   ILE A 172       2.411 -15.091  -9.652  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       1.692 -16.347  -9.670  1.00  0.66           C  
ATOM   2581  C   ILE A 172       0.255 -16.022  -9.983  1.00  0.66           C  
ATOM   2582  O   ILE A 172      -0.356 -15.178  -9.322  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       1.822 -17.109  -8.349  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       3.254 -17.287  -8.071  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       1.174 -18.482  -8.495  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       3.800 -16.185  -7.284  1.00  0.66           C  
ATOM   2587  H   ILE A 172       2.251 -14.396  -8.923  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       2.079 -16.979 -10.464  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       1.358 -16.549  -7.536  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       3.420 -18.220  -7.549  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       3.777 -17.317  -9.013  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172       1.273 -19.045  -7.567  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172       0.138 -18.346  -8.736  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       1.655 -19.029  -9.305  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       4.848 -16.328  -7.135  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       3.649 -15.241  -7.797  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       3.282 -16.161  -6.326  1.00  0.66           H  
ATOM   2598  N   ALA A 173      -0.272 -16.651 -11.008  1.00  0.67           N  
ATOM   2599  CA  ALA A 173      -1.618 -16.331 -11.404  1.00  0.67           C  
ATOM   2600  C   ALA A 173      -2.431 -17.549 -11.723  1.00  0.67           C  
ATOM   2601  O   ALA A 173      -1.932 -18.523 -12.295  1.00  0.67           O  
ATOM   2602  CB  ALA A 173      -1.586 -15.442 -12.629  1.00  0.67           C  
ATOM   2603  H   ALA A 173       0.290 -17.329 -11.527  1.00  0.67           H  
ATOM   2604  HA  ALA A 173      -2.103 -15.810 -10.581  1.00  0.67           H  
ATOM   2605 1HB  ALA A 173      -2.605 -15.192 -12.888  1.00  0.67           H  
ATOM   2606 2HB  ALA A 173      -1.028 -14.533 -12.407  1.00  0.67           H  
ATOM   2607 3HB  ALA A 173      -1.111 -15.969 -13.455  1.00  0.67           H  
ATOM   2608  N   GLU A 174      -3.702 -17.443 -11.404  1.00  0.71           N  
ATOM   2609  CA  GLU A 174      -4.642 -18.473 -11.764  1.00  0.71           C  
ATOM   2610  C   GLU A 174      -5.116 -18.224 -13.180  1.00  0.71           C  
ATOM   2611  O   GLU A 174      -5.384 -17.081 -13.554  1.00  0.71           O  
ATOM   2612  CB  GLU A 174      -5.837 -18.457 -10.817  1.00  0.71           C  
ATOM   2613  CG  GLU A 174      -5.556 -18.832  -9.402  1.00  0.71           C  
ATOM   2614  CD  GLU A 174      -6.801 -18.871  -8.612  1.00  0.71           C  
ATOM   2615  OE1 GLU A 174      -7.813 -18.571  -9.170  1.00  0.71           O  
ATOM   2616  OE2 GLU A 174      -6.781 -19.144  -7.457  1.00  0.71           O  
ATOM   2617  H   GLU A 174      -4.014 -16.609 -10.896  1.00  0.71           H  
ATOM   2618  HA  GLU A 174      -4.152 -19.449 -11.721  1.00  0.71           H  
ATOM   2619 1HB  GLU A 174      -6.232 -17.441 -10.785  1.00  0.71           H  
ATOM   2620 2HB  GLU A 174      -6.620 -19.069 -11.189  1.00  0.71           H  
ATOM   2621 1HG  GLU A 174      -5.082 -19.803  -9.379  1.00  0.71           H  
ATOM   2622 2HG  GLU A 174      -4.875 -18.108  -8.983  1.00  0.71           H  
ATOM   2623  N   ALA A 175      -5.256 -19.286 -13.955  1.00  0.76           N  
ATOM   2624  CA  ALA A 175      -5.813 -19.173 -15.291  1.00  0.76           C  
ATOM   2625  C   ALA A 175      -7.220 -19.778 -15.312  1.00  0.76           C  
ATOM   2626  O   ALA A 175      -7.482 -20.753 -14.617  1.00  0.76           O  
ATOM   2627  CB  ALA A 175      -4.903 -19.874 -16.276  1.00  0.76           C  
ATOM   2628  H   ALA A 175      -4.956 -20.200 -13.618  1.00  0.76           H  
ATOM   2629  HA  ALA A 175      -5.892 -18.119 -15.555  1.00  0.76           H  
ATOM   2630 1HB  ALA A 175      -5.321 -19.775 -17.273  1.00  0.76           H  
ATOM   2631 2HB  ALA A 175      -3.915 -19.421 -16.245  1.00  0.76           H  
ATOM   2632 3HB  ALA A 175      -4.833 -20.924 -16.004  1.00  0.76           H  
ATOM   2633  N   ASP A 176      -8.128 -19.205 -16.101  1.00  0.82           N  
ATOM   2634  CA  ASP A 176      -9.467 -19.776 -16.244  1.00  0.82           C  
ATOM   2635  C   ASP A 176      -9.584 -20.494 -17.585  1.00  0.82           C  
ATOM   2636  O   ASP A 176      -9.718 -19.865 -18.648  1.00  0.82           O  
ATOM   2637  CB  ASP A 176     -10.547 -18.709 -16.078  1.00  0.82           C  
ATOM   2638  CG  ASP A 176     -10.623 -18.151 -14.633  1.00  0.82           C  
ATOM   2639  OD1 ASP A 176     -10.668 -18.946 -13.698  1.00  0.82           O  
ATOM   2640  OD2 ASP A 176     -10.603 -16.954 -14.471  1.00  0.82           O  
ATOM   2641  H   ASP A 176      -7.873 -18.397 -16.651  1.00  0.82           H  
ATOM   2642  HA  ASP A 176      -9.619 -20.521 -15.464  1.00  0.82           H  
ATOM   2643 1HB  ASP A 176     -10.362 -17.883 -16.769  1.00  0.82           H  
ATOM   2644 2HB  ASP A 176     -11.522 -19.132 -16.338  1.00  0.82           H  
ATOM   2645  N   GLU A 177      -9.511 -21.826 -17.535  1.00  0.89           N  
ATOM   2646  CA  GLU A 177      -9.497 -22.650 -18.739  1.00  0.89           C  
ATOM   2647  C   GLU A 177     -10.756 -22.459 -19.575  1.00  0.89           C  
ATOM   2648  O   GLU A 177     -10.725 -22.565 -20.797  1.00  0.89           O  
ATOM   2649  CB  GLU A 177      -9.388 -24.120 -18.365  1.00  0.89           C  
ATOM   2650  CG  GLU A 177      -8.295 -24.392 -17.415  1.00  0.89           C  
ATOM   2651  CD  GLU A 177      -8.784 -24.165 -16.063  1.00  0.89           C  
ATOM   2652  OE1 GLU A 177      -9.877 -23.662 -15.948  1.00  0.89           O  
ATOM   2653  OE2 GLU A 177      -8.119 -24.503 -15.127  1.00  0.89           O  
ATOM   2654  H   GLU A 177      -9.421 -22.271 -16.632  1.00  0.89           H  
ATOM   2655  HA  GLU A 177      -8.636 -22.358 -19.329  1.00  0.89           H  
ATOM   2656 1HB  GLU A 177     -10.322 -24.463 -17.927  1.00  0.89           H  
ATOM   2657 2HB  GLU A 177      -9.209 -24.716 -19.263  1.00  0.89           H  
ATOM   2658 1HG  GLU A 177      -7.966 -25.389 -17.512  1.00  0.89           H  
ATOM   2659 2HG  GLU A 177      -7.461 -23.724 -17.613  1.00  0.89           H  
ATOM   2660  N   SER A 178     -11.867 -22.137 -18.916  1.00  0.93           N  
ATOM   2661  CA  SER A 178     -13.142 -21.952 -19.602  1.00  0.93           C  
ATOM   2662  C   SER A 178     -13.149 -20.754 -20.567  1.00  0.93           C  
ATOM   2663  O   SER A 178     -13.961 -20.697 -21.489  1.00  0.93           O  
ATOM   2664  CB  SER A 178     -14.243 -21.804 -18.575  1.00  0.93           C  
ATOM   2665  OG  SER A 178     -14.090 -20.621 -17.840  1.00  0.93           O  
ATOM   2666  H   SER A 178     -11.816 -22.053 -17.910  1.00  0.93           H  
ATOM   2667  HA  SER A 178     -13.339 -22.853 -20.182  1.00  0.93           H  
ATOM   2668 1HB  SER A 178     -15.211 -21.801 -19.082  1.00  0.93           H  
ATOM   2669 2HB  SER A 178     -14.226 -22.660 -17.904  1.00  0.93           H  
ATOM   2670  HG  SER A 178     -14.075 -19.904 -18.494  1.00  0.93           H  
ATOM   2671  N   ASP A 179     -12.237 -19.800 -20.363  1.00  0.95           N  
ATOM   2672  CA  ASP A 179     -12.103 -18.651 -21.251  1.00  0.95           C  
ATOM   2673  C   ASP A 179     -10.835 -18.825 -22.072  1.00  0.95           C  
ATOM   2674  O   ASP A 179     -10.390 -17.908 -22.767  1.00  0.95           O  
ATOM   2675  CB  ASP A 179     -11.944 -17.353 -20.455  1.00  0.95           C  
ATOM   2676  CG  ASP A 179     -13.145 -16.914 -19.612  1.00  0.95           C  
ATOM   2677  OD1 ASP A 179     -14.253 -16.897 -20.088  1.00  0.95           O  
ATOM   2678  OD2 ASP A 179     -12.928 -16.571 -18.482  1.00  0.95           O  
ATOM   2679  H   ASP A 179     -11.567 -19.891 -19.600  1.00  0.95           H  
ATOM   2680  HA  ASP A 179     -12.962 -18.594 -21.919  1.00  0.95           H  
ATOM   2681 1HB  ASP A 179     -11.093 -17.472 -19.783  1.00  0.95           H  
ATOM   2682 2HB  ASP A 179     -11.696 -16.544 -21.142  1.00  0.95           H  
ATOM   2683  N   ALA A 180     -10.187 -19.981 -21.893  1.00  0.93           N  
ATOM   2684  CA  ALA A 180      -8.882 -20.286 -22.456  1.00  0.93           C  
ATOM   2685  C   ALA A 180      -7.911 -19.128 -22.183  1.00  0.93           C  
ATOM   2686  O   ALA A 180      -7.045 -18.827 -23.006  1.00  0.93           O  
ATOM   2687  CB  ALA A 180      -9.006 -20.572 -23.936  1.00  0.93           C  
ATOM   2688  H   ALA A 180     -10.625 -20.725 -21.364  1.00  0.93           H  
ATOM   2689  HA  ALA A 180      -8.501 -21.174 -21.956  1.00  0.93           H  
ATOM   2690 1HB  ALA A 180      -8.036 -20.828 -24.320  1.00  0.93           H  
ATOM   2691 2HB  ALA A 180      -9.688 -21.412 -24.085  1.00  0.93           H  
ATOM   2692 3HB  ALA A 180      -9.388 -19.694 -24.454  1.00  0.93           H  
ATOM   2693  N   SER A 181      -8.028 -18.502 -20.992  1.00  0.88           N  
ATOM   2694  CA  SER A 181      -7.246 -17.308 -20.649  1.00  0.88           C  
ATOM   2695  C   SER A 181      -5.764 -17.580 -20.591  1.00  0.88           C  
ATOM   2696  O   SER A 181      -4.931 -16.699 -20.814  1.00  0.88           O  
ATOM   2697  CB  SER A 181      -7.658 -16.800 -19.285  1.00  0.88           C  
ATOM   2698  OG  SER A 181      -7.244 -17.702 -18.310  1.00  0.88           O  
ATOM   2699  H   SER A 181      -8.715 -18.852 -20.323  1.00  0.88           H  
ATOM   2700  HA  SER A 181      -7.438 -16.545 -21.406  1.00  0.88           H  
ATOM   2701 1HB  SER A 181      -7.209 -15.834 -19.096  1.00  0.88           H  
ATOM   2702 2HB  SER A 181      -8.741 -16.682 -19.246  1.00  0.88           H  
ATOM   2703  HG  SER A 181      -7.699 -18.528 -18.531  1.00  0.88           H  
ATOM   2704  N   PHE A 182      -5.438 -18.830 -20.327  1.00  0.82           N  
ATOM   2705  CA  PHE A 182      -4.076 -19.277 -20.213  1.00  0.82           C  
ATOM   2706  C   PHE A 182      -3.311 -19.056 -21.508  1.00  0.82           C  
ATOM   2707  O   PHE A 182      -2.096 -18.913 -21.490  1.00  0.82           O  
ATOM   2708  CB  PHE A 182      -4.010 -20.739 -19.952  1.00  0.82           C  
ATOM   2709  CG  PHE A 182      -2.674 -21.200 -19.554  1.00  0.82           C  
ATOM   2710  CD1 PHE A 182      -2.397 -21.556 -18.261  1.00  0.82           C  
ATOM   2711  CD2 PHE A 182      -1.648 -21.193 -20.470  1.00  0.82           C  
ATOM   2712  CE1 PHE A 182      -1.146 -21.953 -17.898  1.00  0.82           C  
ATOM   2713  CE2 PHE A 182      -0.382 -21.569 -20.108  1.00  0.82           C  
ATOM   2714  CZ  PHE A 182      -0.136 -21.956 -18.828  1.00  0.82           C  
ATOM   2715  H   PHE A 182      -6.183 -19.492 -20.186  1.00  0.82           H  
ATOM   2716  HA  PHE A 182      -3.591 -18.727 -19.411  1.00  0.82           H  
ATOM   2717 1HB  PHE A 182      -4.734 -21.043 -19.203  1.00  0.82           H  
ATOM   2718 2HB  PHE A 182      -4.252 -21.193 -20.828  1.00  0.82           H  
ATOM   2719  HD1 PHE A 182      -3.184 -21.545 -17.533  1.00  0.82           H  
ATOM   2720  HD2 PHE A 182      -1.850 -20.883 -21.497  1.00  0.82           H  
ATOM   2721  HE1 PHE A 182      -0.950 -22.257 -16.866  1.00  0.82           H  
ATOM   2722  HE2 PHE A 182       0.425 -21.562 -20.847  1.00  0.82           H  
ATOM   2723  HZ  PHE A 182       0.854 -22.250 -18.553  1.00  0.82           H  
ATOM   2724  N   LEU A 183      -4.008 -19.035 -22.654  1.00  0.76           N  
ATOM   2725  CA  LEU A 183      -3.346 -18.926 -23.953  1.00  0.76           C  
ATOM   2726  C   LEU A 183      -2.680 -17.584 -24.165  1.00  0.76           C  
ATOM   2727  O   LEU A 183      -1.909 -17.413 -25.110  1.00  0.76           O  
ATOM   2728  CB  LEU A 183      -4.338 -19.165 -25.091  1.00  0.76           C  
ATOM   2729  CG  LEU A 183      -4.872 -20.569 -25.194  1.00  0.76           C  
ATOM   2730  CD1 LEU A 183      -5.944 -20.644 -26.254  1.00  0.76           C  
ATOM   2731  CD2 LEU A 183      -3.735 -21.500 -25.535  1.00  0.76           C  
ATOM   2732  H   LEU A 183      -5.028 -19.088 -22.637  1.00  0.76           H  
ATOM   2733  HA  LEU A 183      -2.574 -19.694 -24.002  1.00  0.76           H  
ATOM   2734 1HB  LEU A 183      -5.190 -18.495 -24.946  1.00  0.76           H  
ATOM   2735 2HB  LEU A 183      -3.859 -18.911 -26.034  1.00  0.76           H  
ATOM   2736  HG  LEU A 183      -5.309 -20.842 -24.249  1.00  0.76           H  
ATOM   2737 1HD1 LEU A 183      -6.332 -21.664 -26.309  1.00  0.76           H  
ATOM   2738 2HD1 LEU A 183      -6.751 -19.957 -26.000  1.00  0.76           H  
ATOM   2739 3HD1 LEU A 183      -5.522 -20.362 -27.215  1.00  0.76           H  
ATOM   2740 1HD2 LEU A 183      -4.113 -22.515 -25.591  1.00  0.76           H  
ATOM   2741 2HD2 LEU A 183      -3.301 -21.218 -26.493  1.00  0.76           H  
ATOM   2742 3HD2 LEU A 183      -2.973 -21.433 -24.771  1.00  0.76           H  
ATOM   2743  N   HIS A 184      -2.986 -16.618 -23.311  1.00  0.70           N  
ATOM   2744  CA  HIS A 184      -2.379 -15.321 -23.437  1.00  0.70           C  
ATOM   2745  C   HIS A 184      -1.218 -15.200 -22.459  1.00  0.70           C  
ATOM   2746  O   HIS A 184      -0.428 -14.259 -22.528  1.00  0.70           O  
ATOM   2747  CB  HIS A 184      -3.449 -14.272 -23.194  1.00  0.70           C  
ATOM   2748  CG  HIS A 184      -4.516 -14.387 -24.215  1.00  0.70           C  
ATOM   2749  ND1 HIS A 184      -4.321 -14.037 -25.534  1.00  0.70           N  
ATOM   2750  CD2 HIS A 184      -5.772 -14.879 -24.137  1.00  0.70           C  
ATOM   2751  CE1 HIS A 184      -5.416 -14.296 -26.221  1.00  0.70           C  
ATOM   2752  NE2 HIS A 184      -6.308 -14.818 -25.401  1.00  0.70           N  
ATOM   2753  H   HIS A 184      -3.638 -16.783 -22.541  1.00  0.70           H  
ATOM   2754  HA  HIS A 184      -1.987 -15.187 -24.443  1.00  0.70           H  
ATOM   2755 1HB  HIS A 184      -3.887 -14.410 -22.200  1.00  0.70           H  
ATOM   2756 2HB  HIS A 184      -3.019 -13.272 -23.234  1.00  0.70           H  
ATOM   2757  HD1 HIS A 184      -3.478 -13.674 -25.934  1.00  0.70           H  
ATOM   2758  HD2 HIS A 184      -6.354 -15.297 -23.315  1.00  0.70           H  
ATOM   2759  HE1 HIS A 184      -5.459 -14.086 -27.288  1.00  0.70           H  
ATOM   2760  N   LEU A 185      -1.073 -16.179 -21.569  1.00  0.66           N  
ATOM   2761  CA  LEU A 185      -0.047 -16.106 -20.552  1.00  0.66           C  
ATOM   2762  C   LEU A 185       1.186 -16.852 -21.013  1.00  0.66           C  
ATOM   2763  O   LEU A 185       1.092 -17.937 -21.589  1.00  0.66           O  
ATOM   2764  CB  LEU A 185      -0.549 -16.747 -19.247  1.00  0.66           C  
ATOM   2765  CG  LEU A 185      -1.812 -16.159 -18.627  1.00  0.66           C  
ATOM   2766  CD1 LEU A 185      -2.163 -16.942 -17.344  1.00  0.66           C  
ATOM   2767  CD2 LEU A 185      -1.598 -14.701 -18.363  1.00  0.66           C  
ATOM   2768  H   LEU A 185      -1.677 -16.994 -21.582  1.00  0.66           H  
ATOM   2769  HA  LEU A 185       0.214 -15.064 -20.376  1.00  0.66           H  
ATOM   2770 1HB  LEU A 185      -0.752 -17.802 -19.448  1.00  0.66           H  
ATOM   2771 2HB  LEU A 185       0.236 -16.698 -18.510  1.00  0.66           H  
ATOM   2772  HG  LEU A 185      -2.646 -16.274 -19.328  1.00  0.66           H  
ATOM   2773 1HD1 LEU A 185      -3.077 -16.540 -16.906  1.00  0.66           H  
ATOM   2774 2HD1 LEU A 185      -2.312 -17.991 -17.587  1.00  0.66           H  
ATOM   2775 3HD1 LEU A 185      -1.353 -16.851 -16.629  1.00  0.66           H  
ATOM   2776 1HD2 LEU A 185      -2.498 -14.276 -17.951  1.00  0.66           H  
ATOM   2777 2HD2 LEU A 185      -0.771 -14.558 -17.668  1.00  0.66           H  
ATOM   2778 3HD2 LEU A 185      -1.372 -14.220 -19.298  1.00  0.66           H  
ATOM   2779  N   GLN A 186       2.353 -16.297 -20.725  1.00  0.62           N  
ATOM   2780  CA  GLN A 186       3.601 -16.966 -21.069  1.00  0.62           C  
ATOM   2781  C   GLN A 186       4.489 -17.054 -19.824  1.00  0.62           C  
ATOM   2782  O   GLN A 186       5.460 -16.307 -19.705  1.00  0.62           O  
ATOM   2783  CB  GLN A 186       4.296 -16.234 -22.223  1.00  0.62           C  
ATOM   2784  CG  GLN A 186       3.491 -16.272 -23.509  1.00  0.62           C  
ATOM   2785  CD  GLN A 186       4.165 -15.687 -24.725  1.00  0.62           C  
ATOM   2786  OE1 GLN A 186       4.982 -14.761 -24.632  1.00  0.62           O  
ATOM   2787  NE2 GLN A 186       3.810 -16.221 -25.906  1.00  0.62           N  
ATOM   2788  H   GLN A 186       2.376 -15.399 -20.260  1.00  0.62           H  
ATOM   2789  HA  GLN A 186       3.383 -17.962 -21.440  1.00  0.62           H  
ATOM   2790 1HB  GLN A 186       4.470 -15.196 -21.953  1.00  0.62           H  
ATOM   2791 2HB  GLN A 186       5.256 -16.694 -22.421  1.00  0.62           H  
ATOM   2792 1HG  GLN A 186       3.312 -17.315 -23.716  1.00  0.62           H  
ATOM   2793 2HG  GLN A 186       2.544 -15.752 -23.364  1.00  0.62           H  
ATOM   2794 1HE2 GLN A 186       4.215 -15.880 -26.750  1.00  0.62           H  
ATOM   2795 2HE2 GLN A 186       3.118 -16.980 -25.952  1.00  0.62           H  
ATOM   2796  N   PRO A 187       4.147 -17.928 -18.860  1.00  0.60           N  
ATOM   2797  CA  PRO A 187       4.780 -18.076 -17.570  1.00  0.60           C  
ATOM   2798  C   PRO A 187       6.080 -18.779 -17.762  1.00  0.60           C  
ATOM   2799  O   PRO A 187       6.219 -19.489 -18.738  1.00  0.60           O  
ATOM   2800  CB  PRO A 187       3.814 -18.986 -16.837  1.00  0.60           C  
ATOM   2801  CG  PRO A 187       3.225 -19.838 -17.918  1.00  0.60           C  
ATOM   2802  CD  PRO A 187       3.076 -18.932 -19.092  1.00  0.60           C  
ATOM   2803  HA  PRO A 187       4.913 -17.101 -17.082  1.00  0.60           H  
ATOM   2804 1HB  PRO A 187       4.356 -19.565 -16.097  1.00  0.60           H  
ATOM   2805 2HB  PRO A 187       3.072 -18.394 -16.293  1.00  0.60           H  
ATOM   2806 1HG  PRO A 187       3.902 -20.675 -18.116  1.00  0.60           H  
ATOM   2807 2HG  PRO A 187       2.296 -20.276 -17.611  1.00  0.60           H  
ATOM   2808 1HD  PRO A 187       3.240 -19.520 -20.002  1.00  0.60           H  
ATOM   2809 2HD  PRO A 187       2.084 -18.481 -19.051  1.00  0.60           H  
ATOM   2810  N   MET A 188       7.017 -18.672 -16.844  1.00  0.58           N  
ATOM   2811  CA  MET A 188       8.163 -19.546 -16.978  1.00  0.58           C  
ATOM   2812  C   MET A 188       7.801 -20.966 -16.562  1.00  0.58           C  
ATOM   2813  O   MET A 188       8.387 -21.927 -17.070  1.00  0.58           O  
ATOM   2814  CB  MET A 188       9.357 -19.025 -16.218  1.00  0.58           C  
ATOM   2815  CG  MET A 188       9.937 -17.766 -16.828  1.00  0.58           C  
ATOM   2816  SD  MET A 188      10.269 -17.981 -18.616  1.00  0.58           S  
ATOM   2817  CE  MET A 188      11.491 -19.294 -18.679  1.00  0.58           C  
ATOM   2818  H   MET A 188       6.898 -18.071 -16.037  1.00  0.58           H  
ATOM   2819  HA  MET A 188       8.442 -19.585 -18.033  1.00  0.58           H  
ATOM   2820 1HB  MET A 188       9.062 -18.801 -15.188  1.00  0.58           H  
ATOM   2821 2HB  MET A 188      10.134 -19.788 -16.180  1.00  0.58           H  
ATOM   2822 1HG  MET A 188       9.231 -16.944 -16.703  1.00  0.58           H  
ATOM   2823 2HG  MET A 188      10.869 -17.498 -16.324  1.00  0.58           H  
ATOM   2824 1HE  MET A 188      11.753 -19.508 -19.723  1.00  0.58           H  
ATOM   2825 2HE  MET A 188      12.385 -18.991 -18.135  1.00  0.58           H  
ATOM   2826 3HE  MET A 188      11.080 -20.186 -18.224  1.00  0.58           H  
ATOM   2827  N   VAL A 189       6.848 -21.077 -15.631  1.00  0.57           N  
ATOM   2828  CA  VAL A 189       6.389 -22.374 -15.150  1.00  0.57           C  
ATOM   2829  C   VAL A 189       4.872 -22.512 -15.229  1.00  0.57           C  
ATOM   2830  O   VAL A 189       4.140 -21.623 -14.804  1.00  0.57           O  
ATOM   2831  CB  VAL A 189       6.846 -22.644 -13.697  1.00  0.57           C  
ATOM   2832  CG1 VAL A 189       6.291 -23.997 -13.198  1.00  0.57           C  
ATOM   2833  CG2 VAL A 189       8.369 -22.650 -13.627  1.00  0.57           C  
ATOM   2834  H   VAL A 189       6.438 -20.222 -15.257  1.00  0.57           H  
ATOM   2835  HA  VAL A 189       6.838 -23.121 -15.777  1.00  0.57           H  
ATOM   2836  HB  VAL A 189       6.458 -21.872 -13.051  1.00  0.57           H  
ATOM   2837 1HG1 VAL A 189       6.623 -24.163 -12.180  1.00  0.57           H  
ATOM   2838 2HG1 VAL A 189       5.202 -23.992 -13.223  1.00  0.57           H  
ATOM   2839 3HG1 VAL A 189       6.664 -24.802 -13.836  1.00  0.57           H  
ATOM   2840 1HG2 VAL A 189       8.691 -22.836 -12.598  1.00  0.57           H  
ATOM   2841 2HG2 VAL A 189       8.756 -23.436 -14.274  1.00  0.57           H  
ATOM   2842 3HG2 VAL A 189       8.764 -21.691 -13.951  1.00  0.57           H  
ATOM   2843  N   ALA A 190       4.399 -23.616 -15.775  1.00  0.58           N  
ATOM   2844  CA  ALA A 190       2.959 -23.829 -15.802  1.00  0.58           C  
ATOM   2845  C   ALA A 190       2.624 -25.029 -14.949  1.00  0.58           C  
ATOM   2846  O   ALA A 190       3.357 -26.013 -14.978  1.00  0.58           O  
ATOM   2847  CB  ALA A 190       2.467 -24.032 -17.217  1.00  0.58           C  
ATOM   2848  H   ALA A 190       5.059 -24.311 -16.130  1.00  0.58           H  
ATOM   2849  HA  ALA A 190       2.466 -22.958 -15.379  1.00  0.58           H  
ATOM   2850 1HB  ALA A 190       1.386 -24.182 -17.205  1.00  0.58           H  
ATOM   2851 2HB  ALA A 190       2.716 -23.155 -17.802  1.00  0.58           H  
ATOM   2852 3HB  ALA A 190       2.952 -24.907 -17.649  1.00  0.58           H  
ATOM   2853  N   VAL A 191       1.514 -24.980 -14.231  1.00  0.59           N  
ATOM   2854  CA  VAL A 191       1.124 -26.140 -13.443  1.00  0.59           C  
ATOM   2855  C   VAL A 191      -0.242 -26.606 -13.905  1.00  0.59           C  
ATOM   2856  O   VAL A 191      -1.166 -25.797 -13.987  1.00  0.59           O  
ATOM   2857  CB  VAL A 191       1.032 -25.810 -11.929  1.00  0.59           C  
ATOM   2858  CG1 VAL A 191       0.663 -27.077 -11.155  1.00  0.59           C  
ATOM   2859  CG2 VAL A 191       2.314 -25.176 -11.444  1.00  0.59           C  
ATOM   2860  H   VAL A 191       0.961 -24.123 -14.222  1.00  0.59           H  
ATOM   2861  HA  VAL A 191       1.842 -26.940 -13.593  1.00  0.59           H  
ATOM   2862  HB  VAL A 191       0.227 -25.126 -11.782  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 191       0.573 -26.846 -10.114  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 191      -0.284 -27.473 -11.520  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 191       1.443 -27.827 -11.291  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 191       2.201 -24.937 -10.391  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 191       3.139 -25.857 -11.579  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 191       2.506 -24.259 -12.006  1.00  0.59           H  
ATOM   2869  N   VAL A 192      -0.364 -27.887 -14.240  1.00  0.61           N  
ATOM   2870  CA  VAL A 192      -1.651 -28.443 -14.633  1.00  0.61           C  
ATOM   2871  C   VAL A 192      -2.049 -29.522 -13.642  1.00  0.61           C  
ATOM   2872  O   VAL A 192      -1.507 -30.639 -13.641  1.00  0.61           O  
ATOM   2873  CB  VAL A 192      -1.642 -28.991 -16.058  1.00  0.61           C  
ATOM   2874  CG1 VAL A 192      -3.032 -29.562 -16.383  1.00  0.61           C  
ATOM   2875  CG2 VAL A 192      -1.281 -27.873 -17.033  1.00  0.61           C  
ATOM   2876  H   VAL A 192       0.453 -28.486 -14.172  1.00  0.61           H  
ATOM   2877  HA  VAL A 192      -2.388 -27.656 -14.609  1.00  0.61           H  
ATOM   2878  HB  VAL A 192      -0.928 -29.798 -16.133  1.00  0.61           H  
ATOM   2879 1HG1 VAL A 192      -3.041 -29.963 -17.394  1.00  0.61           H  
ATOM   2880 2HG1 VAL A 192      -3.277 -30.353 -15.679  1.00  0.61           H  
ATOM   2881 3HG1 VAL A 192      -3.770 -28.772 -16.299  1.00  0.61           H  
ATOM   2882 1HG2 VAL A 192      -1.282 -28.261 -18.050  1.00  0.61           H  
ATOM   2883 2HG2 VAL A 192      -2.017 -27.070 -16.949  1.00  0.61           H  
ATOM   2884 3HG2 VAL A 192      -0.292 -27.487 -16.792  1.00  0.61           H  
ATOM   2885  N   THR A 193      -3.015 -29.167 -12.809  1.00  0.66           N  
ATOM   2886  CA  THR A 193      -3.421 -30.003 -11.697  1.00  0.66           C  
ATOM   2887  C   THR A 193      -4.229 -31.226 -12.148  1.00  0.66           C  
ATOM   2888  O   THR A 193      -3.738 -32.348 -12.105  1.00  0.66           O  
ATOM   2889  CB  THR A 193      -4.207 -29.134 -10.695  1.00  0.66           C  
ATOM   2890  OG1 THR A 193      -5.326 -28.575 -11.360  1.00  0.66           O  
ATOM   2891  CG2 THR A 193      -3.314 -27.981 -10.174  1.00  0.66           C  
ATOM   2892  H   THR A 193      -3.434 -28.242 -12.936  1.00  0.66           H  
ATOM   2893  HA  THR A 193      -2.524 -30.361 -11.203  1.00  0.66           H  
ATOM   2894  HB  THR A 193      -4.550 -29.752  -9.865  1.00  0.66           H  
ATOM   2895  HG1 THR A 193      -5.021 -27.794 -11.872  1.00  0.66           H  
ATOM   2896 1HG2 THR A 193      -3.875 -27.365  -9.481  1.00  0.66           H  
ATOM   2897 2HG2 THR A 193      -2.442 -28.394  -9.664  1.00  0.66           H  
ATOM   2898 3HG2 THR A 193      -2.987 -27.367 -11.016  1.00  0.66           H  
ATOM   2899  N   ASN A 194      -5.441 -30.986 -12.633  1.00  0.73           N  
ATOM   2900  CA  ASN A 194      -6.307 -32.043 -13.184  1.00  0.73           C  
ATOM   2901  C   ASN A 194      -7.063 -31.592 -14.438  1.00  0.73           C  
ATOM   2902  O   ASN A 194      -7.262 -30.393 -14.646  1.00  0.73           O  
ATOM   2903  CB  ASN A 194      -7.292 -32.513 -12.137  1.00  0.73           C  
ATOM   2904  CG  ASN A 194      -6.642 -33.257 -11.014  1.00  0.73           C  
ATOM   2905  OD1 ASN A 194      -6.443 -32.756  -9.895  1.00  0.73           O  
ATOM   2906  ND2 ASN A 194      -6.298 -34.468 -11.305  1.00  0.73           N  
ATOM   2907  H   ASN A 194      -5.757 -30.031 -12.550  1.00  0.73           H  
ATOM   2908  HA  ASN A 194      -5.683 -32.891 -13.477  1.00  0.73           H  
ATOM   2909 1HB  ASN A 194      -7.831 -31.652 -11.730  1.00  0.73           H  
ATOM   2910 2HB  ASN A 194      -8.032 -33.167 -12.608  1.00  0.73           H  
ATOM   2911 1HD2 ASN A 194      -5.865 -35.050 -10.620  1.00  0.73           H  
ATOM   2912 2HD2 ASN A 194      -6.469 -34.811 -12.257  1.00  0.73           H  
ATOM   2913  N   ILE A 195      -7.509 -32.539 -15.267  1.00  0.81           N  
ATOM   2914  CA  ILE A 195      -8.332 -32.149 -16.428  1.00  0.81           C  
ATOM   2915  C   ILE A 195      -9.689 -32.855 -16.389  1.00  0.81           C  
ATOM   2916  O   ILE A 195      -9.769 -34.063 -16.615  1.00  0.81           O  
ATOM   2917  CB  ILE A 195      -7.590 -32.460 -17.741  1.00  0.81           C  
ATOM   2918  CG1 ILE A 195      -6.242 -31.713 -17.755  1.00  0.81           C  
ATOM   2919  CG2 ILE A 195      -8.463 -32.107 -18.960  1.00  0.81           C  
ATOM   2920  CD1 ILE A 195      -5.379 -32.061 -18.903  1.00  0.81           C  
ATOM   2921  H   ILE A 195      -7.302 -33.531 -15.061  1.00  0.81           H  
ATOM   2922  HA  ILE A 195      -8.517 -31.077 -16.390  1.00  0.81           H  
ATOM   2923  HB  ILE A 195      -7.354 -33.514 -17.758  1.00  0.81           H  
ATOM   2924 1HG1 ILE A 195      -6.424 -30.658 -17.754  1.00  0.81           H  
ATOM   2925 2HG1 ILE A 195      -5.688 -31.963 -16.857  1.00  0.81           H  
ATOM   2926 1HG2 ILE A 195      -7.934 -32.342 -19.883  1.00  0.81           H  
ATOM   2927 2HG2 ILE A 195      -9.386 -32.675 -18.918  1.00  0.81           H  
ATOM   2928 3HG2 ILE A 195      -8.697 -31.066 -18.940  1.00  0.81           H  
ATOM   2929 1HD1 ILE A 195      -4.446 -31.505 -18.839  1.00  0.81           H  
ATOM   2930 2HD1 ILE A 195      -5.171 -33.129 -18.876  1.00  0.81           H  
ATOM   2931 3HD1 ILE A 195      -5.889 -31.809 -19.832  1.00  0.81           H  
ATOM   2932  N   GLU A 196     -10.768 -32.102 -16.124  1.00  0.91           N  
ATOM   2933  CA  GLU A 196     -12.071 -32.749 -15.945  1.00  0.91           C  
ATOM   2934  C   GLU A 196     -13.232 -32.162 -16.748  1.00  0.91           C  
ATOM   2935  O   GLU A 196     -13.208 -31.018 -17.211  1.00  0.91           O  
ATOM   2936  CB  GLU A 196     -12.441 -32.792 -14.467  1.00  0.91           C  
ATOM   2937  CG  GLU A 196     -11.465 -33.570 -13.602  1.00  0.91           C  
ATOM   2938  CD  GLU A 196     -11.882 -33.607 -12.197  1.00  0.91           C  
ATOM   2939  OE1 GLU A 196     -12.862 -32.986 -11.895  1.00  0.91           O  
ATOM   2940  OE2 GLU A 196     -11.238 -34.257 -11.416  1.00  0.91           O  
ATOM   2941  H   GLU A 196     -10.677 -31.095 -15.959  1.00  0.91           H  
ATOM   2942  HA  GLU A 196     -11.967 -33.784 -16.271  1.00  0.91           H  
ATOM   2943 1HB  GLU A 196     -12.488 -31.805 -14.081  1.00  0.91           H  
ATOM   2944 2HB  GLU A 196     -13.429 -33.235 -14.342  1.00  0.91           H  
ATOM   2945 1HG  GLU A 196     -11.376 -34.588 -13.982  1.00  0.91           H  
ATOM   2946 2HG  GLU A 196     -10.485 -33.100 -13.659  1.00  0.91           H  
ATOM   2947  N   ALA A 197     -14.311 -32.950 -16.807  1.00  1.02           N  
ATOM   2948  CA  ALA A 197     -15.529 -32.671 -17.570  1.00  1.02           C  
ATOM   2949  C   ALA A 197     -16.386 -31.528 -17.000  1.00  1.02           C  
ATOM   2950  O   ALA A 197     -17.455 -31.206 -17.517  1.00  1.02           O  
ATOM   2951  CB  ALA A 197     -16.362 -33.935 -17.653  1.00  1.02           C  
ATOM   2952  H   ALA A 197     -14.248 -33.847 -16.343  1.00  1.02           H  
ATOM   2953  HA  ALA A 197     -15.216 -32.385 -18.572  1.00  1.02           H  
ATOM   2954 1HB  ALA A 197     -17.245 -33.753 -18.261  1.00  1.02           H  
ATOM   2955 2HB  ALA A 197     -15.770 -34.733 -18.104  1.00  1.02           H  
ATOM   2956 3HB  ALA A 197     -16.670 -34.232 -16.652  1.00  1.02           H  
ATOM   2957  N   ASP A 198     -15.879 -30.866 -15.973  1.00  1.11           N  
ATOM   2958  CA  ASP A 198     -16.501 -29.697 -15.367  1.00  1.11           C  
ATOM   2959  C   ASP A 198     -16.624 -28.584 -16.404  1.00  1.11           C  
ATOM   2960  O   ASP A 198     -17.467 -27.693 -16.283  1.00  1.11           O  
ATOM   2961  CB  ASP A 198     -15.637 -29.213 -14.210  1.00  1.11           C  
ATOM   2962  CG  ASP A 198     -16.304 -28.303 -13.202  1.00  1.11           C  
ATOM   2963  OD1 ASP A 198     -17.253 -28.744 -12.609  1.00  1.11           O  
ATOM   2964  OD2 ASP A 198     -15.888 -27.182 -13.037  1.00  1.11           O  
ATOM   2965  H   ASP A 198     -14.998 -31.183 -15.596  1.00  1.11           H  
ATOM   2966  HA  ASP A 198     -17.497 -29.961 -15.016  1.00  1.11           H  
ATOM   2967 1HB  ASP A 198     -15.226 -30.072 -13.680  1.00  1.11           H  
ATOM   2968 2HB  ASP A 198     -14.796 -28.665 -14.633  1.00  1.11           H  
ATOM   2969  N   HIS A 199     -15.758 -28.623 -17.421  1.00  1.18           N  
ATOM   2970  CA  HIS A 199     -15.749 -27.592 -18.446  1.00  1.18           C  
ATOM   2971  C   HIS A 199     -16.510 -28.017 -19.724  1.00  1.18           C  
ATOM   2972  O   HIS A 199     -16.436 -27.337 -20.751  1.00  1.18           O  
ATOM   2973  CB  HIS A 199     -14.308 -27.313 -18.866  1.00  1.18           C  
ATOM   2974  CG  HIS A 199     -13.380 -26.891 -17.786  1.00  1.18           C  
ATOM   2975  ND1 HIS A 199     -13.430 -25.663 -17.165  1.00  1.18           N  
ATOM   2976  CD2 HIS A 199     -12.356 -27.561 -17.226  1.00  1.18           C  
ATOM   2977  CE1 HIS A 199     -12.463 -25.599 -16.256  1.00  1.18           C  
ATOM   2978  NE2 HIS A 199     -11.791 -26.746 -16.280  1.00  1.18           N  
ATOM   2979  H   HIS A 199     -15.073 -29.383 -17.461  1.00  1.18           H  
ATOM   2980  HA  HIS A 199     -16.205 -26.679 -18.063  1.00  1.18           H  
ATOM   2981 1HB  HIS A 199     -13.903 -28.202 -19.340  1.00  1.18           H  
ATOM   2982 2HB  HIS A 199     -14.314 -26.522 -19.598  1.00  1.18           H  
ATOM   2983  HD1 HIS A 199     -14.087 -24.930 -17.342  1.00  1.18           H  
ATOM   2984  HD2 HIS A 199     -11.951 -28.557 -17.404  1.00  1.18           H  
ATOM   2985  HE1 HIS A 199     -12.321 -24.702 -15.650  1.00  1.18           H  
ATOM   2986  N   MET A 200     -17.253 -29.126 -19.701  1.00  1.23           N  
ATOM   2987  CA  MET A 200     -17.909 -29.533 -20.946  1.00  1.23           C  
ATOM   2988  C   MET A 200     -18.941 -28.594 -21.532  1.00  1.23           C  
ATOM   2989  O   MET A 200     -19.080 -28.552 -22.753  1.00  1.23           O  
ATOM   2990  CB  MET A 200     -18.498 -30.916 -20.799  1.00  1.23           C  
ATOM   2991  CG  MET A 200     -17.460 -31.938 -20.704  1.00  1.23           C  
ATOM   2992  SD  MET A 200     -16.467 -31.941 -22.172  1.00  1.23           S  
ATOM   2993  CE  MET A 200     -15.103 -30.904 -21.688  1.00  1.23           C  
ATOM   2994  H   MET A 200     -17.342 -29.699 -18.859  1.00  1.23           H  
ATOM   2995  HA  MET A 200     -17.129 -29.614 -21.701  1.00  1.23           H  
ATOM   2996 1HB  MET A 200     -19.085 -30.960 -19.878  1.00  1.23           H  
ATOM   2997 2HB  MET A 200     -19.161 -31.130 -21.605  1.00  1.23           H  
ATOM   2998 1HG  MET A 200     -16.837 -31.695 -19.889  1.00  1.23           H  
ATOM   2999 2HG  MET A 200     -17.891 -32.925 -20.552  1.00  1.23           H  
ATOM   3000 1HE  MET A 200     -14.424 -30.803 -22.522  1.00  1.23           H  
ATOM   3001 2HE  MET A 200     -15.460 -29.929 -21.420  1.00  1.23           H  
ATOM   3002 3HE  MET A 200     -14.588 -31.343 -20.841  1.00  1.23           H  
ATOM   3003  N   ASP A 201     -19.703 -27.863 -20.731  1.00  1.25           N  
ATOM   3004  CA  ASP A 201     -20.658 -26.947 -21.355  1.00  1.25           C  
ATOM   3005  C   ASP A 201     -19.947 -26.026 -22.364  1.00  1.25           C  
ATOM   3006  O   ASP A 201     -20.288 -25.945 -23.546  1.00  1.25           O  
ATOM   3007  CB  ASP A 201     -21.436 -26.188 -20.277  1.00  1.25           C  
ATOM   3008  CG  ASP A 201     -20.609 -25.396 -19.202  1.00  1.25           C  
ATOM   3009  OD1 ASP A 201     -19.405 -25.182 -19.362  1.00  1.25           O  
ATOM   3010  OD2 ASP A 201     -21.219 -25.065 -18.180  1.00  1.25           O  
ATOM   3011  H   ASP A 201     -19.606 -27.929 -19.727  1.00  1.25           H  
ATOM   3012  HA  ASP A 201     -21.383 -27.544 -21.909  1.00  1.25           H  
ATOM   3013 1HB  ASP A 201     -22.120 -25.489 -20.761  1.00  1.25           H  
ATOM   3014 2HB  ASP A 201     -22.038 -26.911 -19.758  1.00  1.25           H  
ATOM   3015  N   THR A 202     -18.863 -25.435 -21.887  1.00  1.26           N  
ATOM   3016  CA  THR A 202     -18.001 -24.521 -22.608  1.00  1.26           C  
ATOM   3017  C   THR A 202     -17.394 -25.151 -23.850  1.00  1.26           C  
ATOM   3018  O   THR A 202     -17.409 -24.566 -24.941  1.00  1.26           O  
ATOM   3019  CB  THR A 202     -16.872 -24.075 -21.676  1.00  1.26           C  
ATOM   3020  OG1 THR A 202     -17.439 -23.392 -20.535  1.00  1.26           O  
ATOM   3021  CG2 THR A 202     -15.894 -23.191 -22.405  1.00  1.26           C  
ATOM   3022  H   THR A 202     -18.682 -25.575 -20.896  1.00  1.26           H  
ATOM   3023  HA  THR A 202     -18.590 -23.656 -22.909  1.00  1.26           H  
ATOM   3024  HB  THR A 202     -16.341 -24.948 -21.323  1.00  1.26           H  
ATOM   3025  HG1 THR A 202     -18.108 -23.996 -20.087  1.00  1.26           H  
ATOM   3026 1HG2 THR A 202     -15.107 -22.912 -21.732  1.00  1.26           H  
ATOM   3027 2HG2 THR A 202     -15.469 -23.736 -23.249  1.00  1.26           H  
ATOM   3028 3HG2 THR A 202     -16.397 -22.297 -22.767  1.00  1.26           H  
ATOM   3029  N   TYR A 203     -16.930 -26.388 -23.704  1.00  1.26           N  
ATOM   3030  CA  TYR A 203     -16.272 -27.100 -24.790  1.00  1.26           C  
ATOM   3031  C   TYR A 203     -17.238 -27.920 -25.649  1.00  1.26           C  
ATOM   3032  O   TYR A 203     -16.830 -28.801 -26.413  1.00  1.26           O  
ATOM   3033  CB  TYR A 203     -15.107 -27.907 -24.229  1.00  1.26           C  
ATOM   3034  CG  TYR A 203     -13.976 -26.969 -23.807  1.00  1.26           C  
ATOM   3035  CD1 TYR A 203     -13.810 -26.621 -22.499  1.00  1.26           C  
ATOM   3036  CD2 TYR A 203     -13.135 -26.435 -24.755  1.00  1.26           C  
ATOM   3037  CE1 TYR A 203     -12.821 -25.732 -22.116  1.00  1.26           C  
ATOM   3038  CE2 TYR A 203     -12.139 -25.560 -24.382  1.00  1.26           C  
ATOM   3039  CZ  TYR A 203     -11.987 -25.205 -23.065  1.00  1.26           C  
ATOM   3040  OH  TYR A 203     -11.002 -24.322 -22.709  1.00  1.26           O  
ATOM   3041  H   TYR A 203     -16.975 -26.818 -22.776  1.00  1.26           H  
ATOM   3042  HA  TYR A 203     -15.835 -26.353 -25.451  1.00  1.26           H  
ATOM   3043 1HB  TYR A 203     -15.438 -28.467 -23.359  1.00  1.26           H  
ATOM   3044 2HB  TYR A 203     -14.733 -28.614 -24.966  1.00  1.26           H  
ATOM   3045  HD1 TYR A 203     -14.454 -27.034 -21.775  1.00  1.26           H  
ATOM   3046  HD2 TYR A 203     -13.260 -26.696 -25.796  1.00  1.26           H  
ATOM   3047  HE1 TYR A 203     -12.703 -25.454 -21.069  1.00  1.26           H  
ATOM   3048  HE2 TYR A 203     -11.478 -25.137 -25.136  1.00  1.26           H  
ATOM   3049  HH  TYR A 203     -11.156 -23.972 -21.813  1.00  1.26           H  
ATOM   3050  N   GLN A 204     -18.533 -27.603 -25.535  1.00  1.22           N  
ATOM   3051  CA  GLN A 204     -19.604 -28.155 -26.354  1.00  1.22           C  
ATOM   3052  C   GLN A 204     -19.781 -29.656 -26.185  1.00  1.22           C  
ATOM   3053  O   GLN A 204     -20.229 -30.348 -27.101  1.00  1.22           O  
ATOM   3054  CB  GLN A 204     -19.333 -27.821 -27.830  1.00  1.22           C  
ATOM   3055  CG  GLN A 204     -19.053 -26.321 -28.081  1.00  1.22           C  
ATOM   3056  CD  GLN A 204     -20.207 -25.410 -27.743  1.00  1.22           C  
ATOM   3057  OE1 GLN A 204     -21.280 -25.479 -28.361  1.00  1.22           O  
ATOM   3058  NE2 GLN A 204     -19.999 -24.541 -26.744  1.00  1.22           N  
ATOM   3059  H   GLN A 204     -18.822 -26.906 -24.845  1.00  1.22           H  
ATOM   3060  HA  GLN A 204     -20.534 -27.673 -26.050  1.00  1.22           H  
ATOM   3061 1HB  GLN A 204     -18.491 -28.400 -28.203  1.00  1.22           H  
ATOM   3062 2HB  GLN A 204     -20.202 -28.100 -28.425  1.00  1.22           H  
ATOM   3063 1HG  GLN A 204     -18.201 -26.003 -27.484  1.00  1.22           H  
ATOM   3064 2HG  GLN A 204     -18.825 -26.189 -29.137  1.00  1.22           H  
ATOM   3065 1HE2 GLN A 204     -20.725 -23.917 -26.463  1.00  1.22           H  
ATOM   3066 2HE2 GLN A 204     -19.101 -24.523 -26.236  1.00  1.22           H  
ATOM   3067  N   GLY A 205     -19.400 -30.167 -25.020  1.00  1.17           N  
ATOM   3068  CA  GLY A 205     -19.516 -31.578 -24.708  1.00  1.17           C  
ATOM   3069  C   GLY A 205     -18.346 -32.405 -25.232  1.00  1.17           C  
ATOM   3070  O   GLY A 205     -18.302 -33.617 -25.015  1.00  1.17           O  
ATOM   3071  H   GLY A 205     -19.054 -29.537 -24.298  1.00  1.17           H  
ATOM   3072 1HA  GLY A 205     -19.599 -31.706 -23.637  1.00  1.17           H  
ATOM   3073 2HA  GLY A 205     -20.442 -31.958 -25.135  1.00  1.17           H  
ATOM   3074  N   ASP A 206     -17.397 -31.774 -25.927  1.00  1.10           N  
ATOM   3075  CA  ASP A 206     -16.292 -32.533 -26.479  1.00  1.10           C  
ATOM   3076  C   ASP A 206     -15.058 -32.459 -25.589  1.00  1.10           C  
ATOM   3077  O   ASP A 206     -14.295 -31.482 -25.598  1.00  1.10           O  
ATOM   3078  CB  ASP A 206     -15.967 -32.079 -27.887  1.00  1.10           C  
ATOM   3079  CG  ASP A 206     -14.914 -32.966 -28.536  1.00  1.10           C  
ATOM   3080  OD1 ASP A 206     -14.427 -33.866 -27.859  1.00  1.10           O  
ATOM   3081  OD2 ASP A 206     -14.629 -32.779 -29.695  1.00  1.10           O  
ATOM   3082  H   ASP A 206     -17.437 -30.766 -26.087  1.00  1.10           H  
ATOM   3083  HA  ASP A 206     -16.594 -33.577 -26.540  1.00  1.10           H  
ATOM   3084 1HB  ASP A 206     -16.874 -32.097 -28.494  1.00  1.10           H  
ATOM   3085 2HB  ASP A 206     -15.615 -31.050 -27.858  1.00  1.10           H  
ATOM   3086  N   PHE A 207     -14.821 -33.541 -24.864  1.00  1.02           N  
ATOM   3087  CA  PHE A 207     -13.714 -33.604 -23.931  1.00  1.02           C  
ATOM   3088  C   PHE A 207     -12.380 -33.426 -24.656  1.00  1.02           C  
ATOM   3089  O   PHE A 207     -11.397 -32.990 -24.050  1.00  1.02           O  
ATOM   3090  CB  PHE A 207     -13.750 -34.907 -23.150  1.00  1.02           C  
ATOM   3091  CG  PHE A 207     -12.882 -34.881 -21.959  1.00  1.02           C  
ATOM   3092  CD1 PHE A 207     -13.290 -34.186 -20.848  1.00  1.02           C  
ATOM   3093  CD2 PHE A 207     -11.677 -35.526 -21.922  1.00  1.02           C  
ATOM   3094  CE1 PHE A 207     -12.516 -34.137 -19.738  1.00  1.02           C  
ATOM   3095  CE2 PHE A 207     -10.895 -35.472 -20.790  1.00  1.02           C  
ATOM   3096  CZ  PHE A 207     -11.323 -34.771 -19.700  1.00  1.02           C  
ATOM   3097  H   PHE A 207     -15.465 -34.317 -24.937  1.00  1.02           H  
ATOM   3098  HA  PHE A 207     -13.804 -32.798 -23.223  1.00  1.02           H  
ATOM   3099 1HB  PHE A 207     -14.771 -35.111 -22.829  1.00  1.02           H  
ATOM   3100 2HB  PHE A 207     -13.430 -35.726 -23.792  1.00  1.02           H  
ATOM   3101  HD1 PHE A 207     -14.247 -33.674 -20.868  1.00  1.02           H  
ATOM   3102  HD2 PHE A 207     -11.350 -36.082 -22.800  1.00  1.02           H  
ATOM   3103  HE1 PHE A 207     -12.848 -33.595 -18.898  1.00  1.02           H  
ATOM   3104  HE2 PHE A 207      -9.944 -35.982 -20.760  1.00  1.02           H  
ATOM   3105  HZ  PHE A 207     -10.713 -34.722 -18.803  1.00  1.02           H  
ATOM   3106  N   GLU A 208     -12.330 -33.770 -25.951  1.00  0.94           N  
ATOM   3107  CA  GLU A 208     -11.093 -33.632 -26.689  1.00  0.94           C  
ATOM   3108  C   GLU A 208     -10.762 -32.149 -26.852  1.00  0.94           C  
ATOM   3109  O   GLU A 208      -9.592 -31.779 -26.855  1.00  0.94           O  
ATOM   3110  CB  GLU A 208     -11.141 -34.337 -28.045  1.00  0.94           C  
ATOM   3111  CG  GLU A 208      -9.774 -34.363 -28.792  1.00  0.94           C  
ATOM   3112  CD  GLU A 208      -8.666 -35.188 -28.079  1.00  0.94           C  
ATOM   3113  OE1 GLU A 208      -8.991 -36.018 -27.253  1.00  0.94           O  
ATOM   3114  OE2 GLU A 208      -7.492 -34.963 -28.364  1.00  0.94           O  
ATOM   3115  H   GLU A 208     -13.175 -34.068 -26.454  1.00  0.94           H  
ATOM   3116  HA  GLU A 208     -10.298 -34.094 -26.111  1.00  0.94           H  
ATOM   3117 1HB  GLU A 208     -11.483 -35.362 -27.912  1.00  0.94           H  
ATOM   3118 2HB  GLU A 208     -11.865 -33.831 -28.688  1.00  0.94           H  
ATOM   3119 1HG  GLU A 208      -9.934 -34.780 -29.785  1.00  0.94           H  
ATOM   3120 2HG  GLU A 208      -9.438 -33.338 -28.916  1.00  0.94           H  
ATOM   3121  N   ASN A 209     -11.769 -31.276 -27.018  1.00  0.88           N  
ATOM   3122  CA  ASN A 209     -11.449 -29.860 -27.187  1.00  0.88           C  
ATOM   3123  C   ASN A 209     -10.842 -29.338 -25.893  1.00  0.88           C  
ATOM   3124  O   ASN A 209      -9.926 -28.508 -25.898  1.00  0.88           O  
ATOM   3125  CB  ASN A 209     -12.663 -29.045 -27.582  1.00  0.88           C  
ATOM   3126  CG  ASN A 209     -13.082 -29.238 -29.004  1.00  0.88           C  
ATOM   3127  OD1 ASN A 209     -12.280 -29.629 -29.865  1.00  0.88           O  
ATOM   3128  ND2 ASN A 209     -14.330 -28.958 -29.281  1.00  0.88           N  
ATOM   3129  H   ASN A 209     -12.741 -31.581 -26.966  1.00  0.88           H  
ATOM   3130  HA  ASN A 209     -10.695 -29.760 -27.968  1.00  0.88           H  
ATOM   3131 1HB  ASN A 209     -13.501 -29.309 -26.934  1.00  0.88           H  
ATOM   3132 2HB  ASN A 209     -12.448 -27.996 -27.433  1.00  0.88           H  
ATOM   3133 1HD2 ASN A 209     -14.670 -29.070 -30.214  1.00  0.88           H  
ATOM   3134 2HD2 ASN A 209     -14.951 -28.648 -28.556  1.00  0.88           H  
ATOM   3135  N   LEU A 210     -11.317 -29.866 -24.765  1.00  0.83           N  
ATOM   3136  CA  LEU A 210     -10.733 -29.460 -23.491  1.00  0.83           C  
ATOM   3137  C   LEU A 210      -9.264 -29.887 -23.458  1.00  0.83           C  
ATOM   3138  O   LEU A 210      -8.371 -29.089 -23.151  1.00  0.83           O  
ATOM   3139  CB  LEU A 210     -11.474 -30.079 -22.308  1.00  0.83           C  
ATOM   3140  CG  LEU A 210     -10.898 -29.756 -20.949  1.00  0.83           C  
ATOM   3141  CD1 LEU A 210     -10.994 -28.269 -20.723  1.00  0.83           C  
ATOM   3142  CD2 LEU A 210     -11.641 -30.528 -19.895  1.00  0.83           C  
ATOM   3143  H   LEU A 210     -12.092 -30.535 -24.818  1.00  0.83           H  
ATOM   3144  HA  LEU A 210     -10.785 -28.375 -23.411  1.00  0.83           H  
ATOM   3145 1HB  LEU A 210     -12.482 -29.700 -22.321  1.00  0.83           H  
ATOM   3146 2HB  LEU A 210     -11.503 -31.159 -22.416  1.00  0.83           H  
ATOM   3147  HG  LEU A 210      -9.851 -30.038 -20.925  1.00  0.83           H  
ATOM   3148 1HD1 LEU A 210     -10.591 -28.000 -19.760  1.00  0.83           H  
ATOM   3149 2HD1 LEU A 210     -10.444 -27.739 -21.505  1.00  0.83           H  
ATOM   3150 3HD1 LEU A 210     -12.026 -27.996 -20.754  1.00  0.83           H  
ATOM   3151 1HD2 LEU A 210     -11.225 -30.311 -18.914  1.00  0.83           H  
ATOM   3152 2HD2 LEU A 210     -12.690 -30.257 -19.906  1.00  0.83           H  
ATOM   3153 3HD2 LEU A 210     -11.537 -31.582 -20.102  1.00  0.83           H  
ATOM   3154  N   LYS A 211      -9.012 -31.152 -23.805  1.00  0.79           N  
ATOM   3155  CA  LYS A 211      -7.655 -31.688 -23.792  1.00  0.79           C  
ATOM   3156  C   LYS A 211      -6.724 -30.938 -24.750  1.00  0.79           C  
ATOM   3157  O   LYS A 211      -5.590 -30.610 -24.384  1.00  0.79           O  
ATOM   3158  CB  LYS A 211      -7.698 -33.163 -24.171  1.00  0.79           C  
ATOM   3159  CG  LYS A 211      -8.252 -34.078 -23.091  1.00  0.79           C  
ATOM   3160  CD  LYS A 211      -8.462 -35.523 -23.598  1.00  0.79           C  
ATOM   3161  CE  LYS A 211      -7.167 -36.253 -23.895  1.00  0.79           C  
ATOM   3162  NZ  LYS A 211      -7.413 -37.684 -24.243  1.00  0.79           N  
ATOM   3163  H   LYS A 211      -9.793 -31.765 -24.053  1.00  0.79           H  
ATOM   3164  HA  LYS A 211      -7.257 -31.589 -22.783  1.00  0.79           H  
ATOM   3165 1HB  LYS A 211      -8.322 -33.283 -25.053  1.00  0.79           H  
ATOM   3166 2HB  LYS A 211      -6.725 -33.488 -24.441  1.00  0.79           H  
ATOM   3167 1HG  LYS A 211      -7.578 -34.085 -22.249  1.00  0.79           H  
ATOM   3168 2HG  LYS A 211      -9.212 -33.681 -22.757  1.00  0.79           H  
ATOM   3169 1HD  LYS A 211      -8.988 -36.098 -22.861  1.00  0.79           H  
ATOM   3170 2HD  LYS A 211      -9.066 -35.499 -24.508  1.00  0.79           H  
ATOM   3171 1HE  LYS A 211      -6.671 -35.782 -24.735  1.00  0.79           H  
ATOM   3172 2HE  LYS A 211      -6.518 -36.209 -23.021  1.00  0.79           H  
ATOM   3173 1HZ  LYS A 211      -6.522 -38.162 -24.426  1.00  0.79           H  
ATOM   3174 2HZ  LYS A 211      -7.865 -38.148 -23.480  1.00  0.79           H  
ATOM   3175 3HZ  LYS A 211      -7.997 -37.748 -25.068  1.00  0.79           H  
ATOM   3176  N   GLN A 212      -7.221 -30.600 -25.948  1.00  0.77           N  
ATOM   3177  CA  GLN A 212      -6.424 -29.867 -26.930  1.00  0.77           C  
ATOM   3178  C   GLN A 212      -6.115 -28.477 -26.428  1.00  0.77           C  
ATOM   3179  O   GLN A 212      -5.026 -27.946 -26.662  1.00  0.77           O  
ATOM   3180  CB  GLN A 212      -7.144 -29.776 -28.277  1.00  0.77           C  
ATOM   3181  CG  GLN A 212      -7.250 -31.097 -29.064  1.00  0.77           C  
ATOM   3182  CD  GLN A 212      -5.915 -31.613 -29.576  1.00  0.77           C  
ATOM   3183  OE1 GLN A 212      -5.062 -30.832 -30.014  1.00  0.77           O  
ATOM   3184  NE2 GLN A 212      -5.730 -32.928 -29.555  1.00  0.77           N  
ATOM   3185  H   GLN A 212      -8.161 -30.897 -26.198  1.00  0.77           H  
ATOM   3186  HA  GLN A 212      -5.490 -30.387 -27.072  1.00  0.77           H  
ATOM   3187 1HB  GLN A 212      -8.161 -29.416 -28.107  1.00  0.77           H  
ATOM   3188 2HB  GLN A 212      -6.642 -29.044 -28.907  1.00  0.77           H  
ATOM   3189 1HG  GLN A 212      -7.644 -31.856 -28.393  1.00  0.77           H  
ATOM   3190 2HG  GLN A 212      -7.926 -30.963 -29.907  1.00  0.77           H  
ATOM   3191 1HE2 GLN A 212      -4.879 -33.317 -29.899  1.00  0.77           H  
ATOM   3192 2HE2 GLN A 212      -6.466 -33.552 -29.199  1.00  0.77           H  
ATOM   3193  N   THR A 213      -7.057 -27.890 -25.702  1.00  0.77           N  
ATOM   3194  CA  THR A 213      -6.849 -26.576 -25.153  1.00  0.77           C  
ATOM   3195  C   THR A 213      -5.703 -26.639 -24.139  1.00  0.77           C  
ATOM   3196  O   THR A 213      -4.817 -25.785 -24.159  1.00  0.77           O  
ATOM   3197  CB  THR A 213      -8.143 -26.012 -24.571  1.00  0.77           C  
ATOM   3198  OG1 THR A 213      -9.124 -25.919 -25.613  1.00  0.77           O  
ATOM   3199  CG2 THR A 213      -7.865 -24.702 -24.050  1.00  0.77           C  
ATOM   3200  H   THR A 213      -7.959 -28.345 -25.555  1.00  0.77           H  
ATOM   3201  HA  THR A 213      -6.543 -25.910 -25.958  1.00  0.77           H  
ATOM   3202  HB  THR A 213      -8.518 -26.653 -23.777  1.00  0.77           H  
ATOM   3203  HG1 THR A 213      -9.411 -26.831 -25.858  1.00  0.77           H  
ATOM   3204 1HG2 THR A 213      -8.749 -24.261 -23.627  1.00  0.77           H  
ATOM   3205 2HG2 THR A 213      -7.133 -24.860 -23.304  1.00  0.77           H  
ATOM   3206 3HG2 THR A 213      -7.477 -24.057 -24.837  1.00  0.77           H  
ATOM   3207  N   PHE A 214      -5.679 -27.677 -23.289  1.00  0.76           N  
ATOM   3208  CA  PHE A 214      -4.571 -27.825 -22.337  1.00  0.76           C  
ATOM   3209  C   PHE A 214      -3.240 -28.017 -23.061  1.00  0.76           C  
ATOM   3210  O   PHE A 214      -2.207 -27.477 -22.651  1.00  0.76           O  
ATOM   3211  CB  PHE A 214      -4.814 -28.962 -21.347  1.00  0.76           C  
ATOM   3212  CG  PHE A 214      -5.639 -28.567 -20.178  1.00  0.76           C  
ATOM   3213  CD1 PHE A 214      -6.974 -28.866 -20.102  1.00  0.76           C  
ATOM   3214  CD2 PHE A 214      -5.045 -27.906 -19.115  1.00  0.76           C  
ATOM   3215  CE1 PHE A 214      -7.701 -28.506 -18.989  1.00  0.76           C  
ATOM   3216  CE2 PHE A 214      -5.772 -27.556 -18.013  1.00  0.76           C  
ATOM   3217  CZ  PHE A 214      -7.104 -27.863 -17.956  1.00  0.76           C  
ATOM   3218  H   PHE A 214      -6.452 -28.346 -23.301  1.00  0.76           H  
ATOM   3219  HA  PHE A 214      -4.504 -26.912 -21.762  1.00  0.76           H  
ATOM   3220 1HB  PHE A 214      -5.322 -29.782 -21.859  1.00  0.76           H  
ATOM   3221 2HB  PHE A 214      -3.862 -29.342 -20.982  1.00  0.76           H  
ATOM   3222  HD1 PHE A 214      -7.450 -29.395 -20.924  1.00  0.76           H  
ATOM   3223  HD2 PHE A 214      -3.981 -27.671 -19.163  1.00  0.76           H  
ATOM   3224  HE1 PHE A 214      -8.746 -28.746 -18.920  1.00  0.76           H  
ATOM   3225  HE2 PHE A 214      -5.295 -27.041 -17.184  1.00  0.76           H  
ATOM   3226  HZ  PHE A 214      -7.695 -27.594 -17.082  1.00  0.76           H  
ATOM   3227  N   ILE A 215      -3.241 -28.748 -24.169  1.00  0.76           N  
ATOM   3228  CA  ILE A 215      -1.990 -28.902 -24.896  1.00  0.76           C  
ATOM   3229  C   ILE A 215      -1.528 -27.525 -25.386  1.00  0.76           C  
ATOM   3230  O   ILE A 215      -0.364 -27.147 -25.209  1.00  0.76           O  
ATOM   3231  CB  ILE A 215      -2.146 -29.813 -26.121  1.00  0.76           C  
ATOM   3232  CG1 ILE A 215      -2.438 -31.229 -25.727  1.00  0.76           C  
ATOM   3233  CG2 ILE A 215      -0.893 -29.766 -26.929  1.00  0.76           C  
ATOM   3234  CD1 ILE A 215      -2.866 -32.060 -26.917  1.00  0.76           C  
ATOM   3235  H   ILE A 215      -4.096 -29.215 -24.478  1.00  0.76           H  
ATOM   3236  HA  ILE A 215      -1.234 -29.312 -24.229  1.00  0.76           H  
ATOM   3237  HB  ILE A 215      -2.976 -29.461 -26.731  1.00  0.76           H  
ATOM   3238 1HG1 ILE A 215      -1.553 -31.678 -25.276  1.00  0.76           H  
ATOM   3239 2HG1 ILE A 215      -3.241 -31.231 -24.993  1.00  0.76           H  
ATOM   3240 1HG2 ILE A 215      -1.000 -30.390 -27.812  1.00  0.76           H  
ATOM   3241 2HG2 ILE A 215      -0.712 -28.736 -27.232  1.00  0.76           H  
ATOM   3242 3HG2 ILE A 215      -0.055 -30.126 -26.329  1.00  0.76           H  
ATOM   3243 1HD1 ILE A 215      -3.086 -33.049 -26.610  1.00  0.76           H  
ATOM   3244 2HD1 ILE A 215      -3.742 -31.635 -27.365  1.00  0.76           H  
ATOM   3245 3HD1 ILE A 215      -2.067 -32.073 -27.651  1.00  0.76           H  
ATOM   3246  N   ASN A 216      -2.462 -26.760 -25.965  1.00  0.76           N  
ATOM   3247  CA  ASN A 216      -2.162 -25.432 -26.483  1.00  0.76           C  
ATOM   3248  C   ASN A 216      -1.700 -24.486 -25.372  1.00  0.76           C  
ATOM   3249  O   ASN A 216      -0.821 -23.649 -25.583  1.00  0.76           O  
ATOM   3250  CB  ASN A 216      -3.379 -24.870 -27.189  1.00  0.76           C  
ATOM   3251  CG  ASN A 216      -3.662 -25.553 -28.486  1.00  0.76           C  
ATOM   3252  OD1 ASN A 216      -2.784 -26.179 -29.093  1.00  0.76           O  
ATOM   3253  ND2 ASN A 216      -4.886 -25.450 -28.932  1.00  0.76           N  
ATOM   3254  H   ASN A 216      -3.407 -27.130 -26.073  1.00  0.76           H  
ATOM   3255  HA  ASN A 216      -1.348 -25.521 -27.202  1.00  0.76           H  
ATOM   3256 1HB  ASN A 216      -4.250 -24.958 -26.543  1.00  0.76           H  
ATOM   3257 2HB  ASN A 216      -3.222 -23.816 -27.388  1.00  0.76           H  
ATOM   3258 1HD2 ASN A 216      -5.143 -25.892 -29.791  1.00  0.76           H  
ATOM   3259 2HD2 ASN A 216      -5.565 -24.938 -28.408  1.00  0.76           H  
ATOM   3260  N   PHE A 217      -2.256 -24.641 -24.165  1.00  0.76           N  
ATOM   3261  CA  PHE A 217      -1.831 -23.830 -23.029  1.00  0.76           C  
ATOM   3262  C   PHE A 217      -0.343 -24.007 -22.831  1.00  0.76           C  
ATOM   3263  O   PHE A 217       0.449 -23.065 -22.871  1.00  0.76           O  
ATOM   3264  CB  PHE A 217      -2.483 -24.280 -21.716  1.00  0.76           C  
ATOM   3265  CG  PHE A 217      -3.900 -23.962 -21.527  1.00  0.76           C  
ATOM   3266  CD1 PHE A 217      -4.583 -24.513 -20.463  1.00  0.76           C  
ATOM   3267  CD2 PHE A 217      -4.564 -23.149 -22.389  1.00  0.76           C  
ATOM   3268  CE1 PHE A 217      -5.898 -24.244 -20.267  1.00  0.76           C  
ATOM   3269  CE2 PHE A 217      -5.884 -22.856 -22.194  1.00  0.76           C  
ATOM   3270  CZ  PHE A 217      -6.553 -23.409 -21.130  1.00  0.76           C  
ATOM   3271  H   PHE A 217      -3.008 -25.317 -24.047  1.00  0.76           H  
ATOM   3272  HA  PHE A 217      -2.044 -22.784 -23.221  1.00  0.76           H  
ATOM   3273 1HB  PHE A 217      -2.387 -25.341 -21.627  1.00  0.76           H  
ATOM   3274 2HB  PHE A 217      -1.934 -23.878 -20.885  1.00  0.76           H  
ATOM   3275  HD1 PHE A 217      -4.051 -25.172 -19.779  1.00  0.76           H  
ATOM   3276  HD2 PHE A 217      -4.028 -22.738 -23.210  1.00  0.76           H  
ATOM   3277  HE1 PHE A 217      -6.417 -24.697 -19.433  1.00  0.76           H  
ATOM   3278  HE2 PHE A 217      -6.413 -22.205 -22.881  1.00  0.76           H  
ATOM   3279  HZ  PHE A 217      -7.599 -23.194 -20.997  1.00  0.76           H  
ATOM   3280  N   LEU A 218       0.043 -25.259 -22.683  1.00  0.75           N  
ATOM   3281  CA  LEU A 218       1.412 -25.649 -22.422  1.00  0.75           C  
ATOM   3282  C   LEU A 218       2.352 -25.261 -23.556  1.00  0.75           C  
ATOM   3283  O   LEU A 218       3.494 -24.875 -23.322  1.00  0.75           O  
ATOM   3284  CB  LEU A 218       1.401 -27.132 -22.177  1.00  0.75           C  
ATOM   3285  CG  LEU A 218       0.693 -27.511 -20.892  1.00  0.75           C  
ATOM   3286  CD1 LEU A 218       0.475 -28.973 -20.878  1.00  0.75           C  
ATOM   3287  CD2 LEU A 218       1.560 -27.067 -19.731  1.00  0.75           C  
ATOM   3288  H   LEU A 218      -0.670 -25.992 -22.723  1.00  0.75           H  
ATOM   3289  HA  LEU A 218       1.741 -25.144 -21.516  1.00  0.75           H  
ATOM   3290 1HB  LEU A 218       0.905 -27.633 -23.010  1.00  0.75           H  
ATOM   3291 2HB  LEU A 218       2.425 -27.478 -22.113  1.00  0.75           H  
ATOM   3292  HG  LEU A 218      -0.282 -27.018 -20.833  1.00  0.75           H  
ATOM   3293 1HD1 LEU A 218      -0.020 -29.274 -19.958  1.00  0.75           H  
ATOM   3294 2HD1 LEU A 218      -0.148 -29.248 -21.731  1.00  0.75           H  
ATOM   3295 3HD1 LEU A 218       1.419 -29.446 -20.965  1.00  0.75           H  
ATOM   3296 1HD2 LEU A 218       1.086 -27.331 -18.792  1.00  0.75           H  
ATOM   3297 2HD2 LEU A 218       2.516 -27.562 -19.807  1.00  0.75           H  
ATOM   3298 3HD2 LEU A 218       1.703 -25.987 -19.774  1.00  0.75           H  
ATOM   3299  N   HIS A 219       1.874 -25.283 -24.792  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       2.734 -24.898 -25.904  1.00  0.76           C  
ATOM   3301  C   HIS A 219       3.101 -23.402 -25.880  1.00  0.76           C  
ATOM   3302  O   HIS A 219       4.048 -22.988 -26.556  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       2.114 -25.245 -27.263  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       2.091 -26.728 -27.596  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       1.607 -27.204 -28.802  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       2.477 -27.825 -26.888  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       1.706 -28.525 -28.823  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       2.225 -28.929 -27.680  1.00  0.76           N  
ATOM   3309  H   HIS A 219       0.926 -25.622 -24.966  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       3.666 -25.456 -25.831  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       1.084 -24.884 -27.279  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       2.653 -24.725 -28.051  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       2.903 -27.837 -25.881  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       1.399 -29.174 -29.641  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       2.396 -29.918 -27.428  1.00  0.76           H  
ATOM   3316  N   ASN A 220       2.370 -22.583 -25.101  1.00  0.77           N  
ATOM   3317  CA  ASN A 220       2.646 -21.148 -25.012  1.00  0.77           C  
ATOM   3318  C   ASN A 220       3.730 -20.871 -23.953  1.00  0.77           C  
ATOM   3319  O   ASN A 220       4.150 -19.730 -23.747  1.00  0.77           O  
ATOM   3320  CB  ASN A 220       1.353 -20.400 -24.706  1.00  0.77           C  
ATOM   3321  CG  ASN A 220       1.367 -18.932 -25.095  1.00  0.77           C  
ATOM   3322  OD1 ASN A 220       1.853 -18.548 -26.172  1.00  0.77           O  
ATOM   3323  ND2 ASN A 220       0.808 -18.107 -24.270  1.00  0.77           N  
ATOM   3324  H   ASN A 220       1.607 -22.952 -24.531  1.00  0.77           H  
ATOM   3325  HA  ASN A 220       3.031 -20.807 -25.972  1.00  0.77           H  
ATOM   3326 1HB  ASN A 220       0.519 -20.895 -25.211  1.00  0.77           H  
ATOM   3327 2HB  ASN A 220       1.155 -20.466 -23.632  1.00  0.77           H  
ATOM   3328 1HD2 ASN A 220       0.742 -17.137 -24.508  1.00  0.77           H  
ATOM   3329 2HD2 ASN A 220       0.451 -18.442 -23.385  1.00  0.77           H  
ATOM   3330  N   LEU A 221       4.192 -21.934 -23.294  1.00  0.78           N  
ATOM   3331  CA  LEU A 221       5.250 -21.871 -22.302  1.00  0.78           C  
ATOM   3332  C   LEU A 221       6.547 -21.490 -23.060  1.00  0.78           C  
ATOM   3333  O   LEU A 221       6.809 -22.073 -24.107  1.00  0.78           O  
ATOM   3334  CB  LEU A 221       5.374 -23.255 -21.654  1.00  0.78           C  
ATOM   3335  CG  LEU A 221       6.304 -23.472 -20.487  1.00  0.78           C  
ATOM   3336  CD1 LEU A 221       5.808 -22.739 -19.262  1.00  0.78           C  
ATOM   3337  CD2 LEU A 221       6.365 -24.946 -20.227  1.00  0.78           C  
ATOM   3338  H   LEU A 221       3.803 -22.856 -23.489  1.00  0.78           H  
ATOM   3339  HA  LEU A 221       4.969 -21.158 -21.541  1.00  0.78           H  
ATOM   3340 1HB  LEU A 221       4.380 -23.557 -21.324  1.00  0.78           H  
ATOM   3341 2HB  LEU A 221       5.688 -23.947 -22.430  1.00  0.78           H  
ATOM   3342  HG  LEU A 221       7.300 -23.094 -20.736  1.00  0.78           H  
ATOM   3343 1HD1 LEU A 221       6.488 -22.915 -18.435  1.00  0.78           H  
ATOM   3344 2HD1 LEU A 221       5.758 -21.694 -19.472  1.00  0.78           H  
ATOM   3345 3HD1 LEU A 221       4.824 -23.102 -18.999  1.00  0.78           H  
ATOM   3346 1HD2 LEU A 221       7.027 -25.129 -19.424  1.00  0.78           H  
ATOM   3347 2HD2 LEU A 221       5.373 -25.319 -19.979  1.00  0.78           H  
ATOM   3348 3HD2 LEU A 221       6.728 -25.437 -21.106  1.00  0.78           H  
ATOM   3349  N   PRO A 222       7.341 -20.498 -22.629  1.00  0.78           N  
ATOM   3350  CA  PRO A 222       8.596 -20.080 -23.236  1.00  0.78           C  
ATOM   3351  C   PRO A 222       9.611 -21.204 -23.266  1.00  0.78           C  
ATOM   3352  O   PRO A 222       9.570 -22.115 -22.433  1.00  0.78           O  
ATOM   3353  CB  PRO A 222       9.082 -18.973 -22.298  1.00  0.78           C  
ATOM   3354  CG  PRO A 222       7.839 -18.477 -21.644  1.00  0.78           C  
ATOM   3355  CD  PRO A 222       6.977 -19.697 -21.491  1.00  0.78           C  
ATOM   3356  HA  PRO A 222       8.405 -19.697 -24.246  1.00  0.78           H  
ATOM   3357 1HB  PRO A 222       9.812 -19.385 -21.583  1.00  0.78           H  
ATOM   3358 2HB  PRO A 222       9.605 -18.196 -22.873  1.00  0.78           H  
ATOM   3359 1HG  PRO A 222       8.056 -18.003 -20.675  1.00  0.78           H  
ATOM   3360 2HG  PRO A 222       7.369 -17.707 -22.266  1.00  0.78           H  
ATOM   3361 1HD  PRO A 222       7.255 -20.249 -20.604  1.00  0.78           H  
ATOM   3362 2HD  PRO A 222       5.939 -19.346 -21.501  1.00  0.78           H  
ATOM   3363  N   PHE A 223      10.538 -21.126 -24.211  1.00  0.77           N  
ATOM   3364  CA  PHE A 223      11.579 -22.131 -24.277  1.00  0.77           C  
ATOM   3365  C   PHE A 223      12.338 -22.107 -22.973  1.00  0.77           C  
ATOM   3366  O   PHE A 223      12.555 -21.046 -22.387  1.00  0.77           O  
ATOM   3367  CB  PHE A 223      12.540 -21.863 -25.432  1.00  0.77           C  
ATOM   3368  CG  PHE A 223      11.997 -22.175 -26.789  1.00  0.77           C  
ATOM   3369  CD1 PHE A 223      11.415 -21.189 -27.571  1.00  0.77           C  
ATOM   3370  CD2 PHE A 223      12.096 -23.459 -27.302  1.00  0.77           C  
ATOM   3371  CE1 PHE A 223      10.934 -21.485 -28.836  1.00  0.77           C  
ATOM   3372  CE2 PHE A 223      11.619 -23.758 -28.566  1.00  0.77           C  
ATOM   3373  CZ  PHE A 223      11.037 -22.770 -29.333  1.00  0.77           C  
ATOM   3374  H   PHE A 223      10.525 -20.367 -24.877  1.00  0.77           H  
ATOM   3375  HA  PHE A 223      11.124 -23.114 -24.401  1.00  0.77           H  
ATOM   3376 1HB  PHE A 223      12.840 -20.818 -25.416  1.00  0.77           H  
ATOM   3377 2HB  PHE A 223      13.441 -22.458 -25.289  1.00  0.77           H  
ATOM   3378  HD1 PHE A 223      11.338 -20.173 -27.182  1.00  0.77           H  
ATOM   3379  HD2 PHE A 223      12.562 -24.238 -26.697  1.00  0.77           H  
ATOM   3380  HE1 PHE A 223      10.477 -20.703 -29.441  1.00  0.77           H  
ATOM   3381  HE2 PHE A 223      11.706 -24.772 -28.958  1.00  0.77           H  
ATOM   3382  HZ  PHE A 223      10.662 -23.001 -30.329  1.00  0.77           H  
ATOM   3383  N   TYR A 224      12.719 -23.294 -22.522  1.00  0.74           N  
ATOM   3384  CA  TYR A 224      13.437 -23.535 -21.272  1.00  0.74           C  
ATOM   3385  C   TYR A 224      12.567 -23.291 -20.031  1.00  0.74           C  
ATOM   3386  O   TYR A 224      13.064 -23.345 -18.901  1.00  0.74           O  
ATOM   3387  CB  TYR A 224      14.715 -22.693 -21.200  1.00  0.74           C  
ATOM   3388  CG  TYR A 224      15.591 -22.822 -22.445  1.00  0.74           C  
ATOM   3389  CD1 TYR A 224      15.653 -21.783 -23.370  1.00  0.74           C  
ATOM   3390  CD2 TYR A 224      16.305 -23.986 -22.671  1.00  0.74           C  
ATOM   3391  CE1 TYR A 224      16.425 -21.909 -24.504  1.00  0.74           C  
ATOM   3392  CE2 TYR A 224      17.080 -24.111 -23.809  1.00  0.74           C  
ATOM   3393  CZ  TYR A 224      17.139 -23.078 -24.723  1.00  0.74           C  
ATOM   3394  OH  TYR A 224      17.910 -23.205 -25.857  1.00  0.74           O  
ATOM   3395  H   TYR A 224      12.488 -24.100 -23.083  1.00  0.74           H  
ATOM   3396  HA  TYR A 224      13.727 -24.585 -21.251  1.00  0.74           H  
ATOM   3397 1HB  TYR A 224      14.479 -21.644 -21.043  1.00  0.74           H  
ATOM   3398 2HB  TYR A 224      15.303 -23.016 -20.342  1.00  0.74           H  
ATOM   3399  HD1 TYR A 224      15.088 -20.866 -23.197  1.00  0.74           H  
ATOM   3400  HD2 TYR A 224      16.256 -24.805 -21.952  1.00  0.74           H  
ATOM   3401  HE1 TYR A 224      16.469 -21.093 -25.226  1.00  0.74           H  
ATOM   3402  HE2 TYR A 224      17.642 -25.029 -23.986  1.00  0.74           H  
ATOM   3403  HH  TYR A 224      18.335 -24.066 -25.859  1.00  0.74           H  
ATOM   3404  N   GLY A 225      11.258 -23.100 -20.233  1.00  0.70           N  
ATOM   3405  CA  GLY A 225      10.337 -23.021 -19.120  1.00  0.70           C  
ATOM   3406  C   GLY A 225      10.004 -24.449 -18.740  1.00  0.70           C  
ATOM   3407  O   GLY A 225      10.530 -25.387 -19.350  1.00  0.70           O  
ATOM   3408  H   GLY A 225      10.878 -22.993 -21.170  1.00  0.70           H  
ATOM   3409 1HA  GLY A 225      10.791 -22.505 -18.276  1.00  0.70           H  
ATOM   3410 2HA  GLY A 225       9.438 -22.478 -19.410  1.00  0.70           H  
ATOM   3411  N   ARG A 226       9.152 -24.625 -17.741  1.00  0.66           N  
ATOM   3412  CA  ARG A 226       8.832 -25.974 -17.271  1.00  0.66           C  
ATOM   3413  C   ARG A 226       7.360 -26.168 -16.980  1.00  0.66           C  
ATOM   3414  O   ARG A 226       6.696 -25.251 -16.505  1.00  0.66           O  
ATOM   3415  CB  ARG A 226       9.629 -26.277 -16.013  1.00  0.66           C  
ATOM   3416  CG  ARG A 226      11.158 -26.229 -16.220  1.00  0.66           C  
ATOM   3417  CD  ARG A 226      11.906 -26.433 -14.989  1.00  0.66           C  
ATOM   3418  NE  ARG A 226      11.660 -25.368 -14.035  1.00  0.66           N  
ATOM   3419  CZ  ARG A 226      12.257 -24.156 -14.039  1.00  0.66           C  
ATOM   3420  NH1 ARG A 226      13.125 -23.842 -14.985  1.00  0.66           N  
ATOM   3421  NH2 ARG A 226      11.971 -23.280 -13.089  1.00  0.66           N  
ATOM   3422  H   ARG A 226       8.749 -23.794 -17.306  1.00  0.66           H  
ATOM   3423  HA  ARG A 226       9.117 -26.689 -18.046  1.00  0.66           H  
ATOM   3424 1HB  ARG A 226       9.371 -25.569 -15.229  1.00  0.66           H  
ATOM   3425 2HB  ARG A 226       9.369 -27.275 -15.647  1.00  0.66           H  
ATOM   3426 1HG  ARG A 226      11.452 -26.993 -16.940  1.00  0.66           H  
ATOM   3427 2HG  ARG A 226      11.457 -25.253 -16.591  1.00  0.66           H  
ATOM   3428 1HD  ARG A 226      11.605 -27.376 -14.530  1.00  0.66           H  
ATOM   3429 2HD  ARG A 226      12.972 -26.457 -15.205  1.00  0.66           H  
ATOM   3430  HE  ARG A 226      10.988 -25.572 -13.287  1.00  0.66           H  
ATOM   3431 1HH1 ARG A 226      13.343 -24.507 -15.720  1.00  0.66           H  
ATOM   3432 2HH1 ARG A 226      13.569 -22.936 -14.980  1.00  0.66           H  
ATOM   3433 1HH2 ARG A 226      11.315 -23.531 -12.348  1.00  0.66           H  
ATOM   3434 2HH2 ARG A 226      12.413 -22.371 -13.080  1.00  0.66           H  
ATOM   3435  N   ALA A 227       6.849 -27.352 -17.260  1.00  0.62           N  
ATOM   3436  CA  ALA A 227       5.483 -27.641 -16.876  1.00  0.62           C  
ATOM   3437  C   ALA A 227       5.493 -28.632 -15.717  1.00  0.62           C  
ATOM   3438  O   ALA A 227       6.337 -29.523 -15.690  1.00  0.62           O  
ATOM   3439  CB  ALA A 227       4.713 -28.181 -18.061  1.00  0.62           C  
ATOM   3440  H   ALA A 227       7.416 -28.065 -17.724  1.00  0.62           H  
ATOM   3441  HA  ALA A 227       5.012 -26.724 -16.539  1.00  0.62           H  
ATOM   3442 1HB  ALA A 227       3.698 -28.371 -17.742  1.00  0.62           H  
ATOM   3443 2HB  ALA A 227       4.719 -27.446 -18.861  1.00  0.62           H  
ATOM   3444 3HB  ALA A 227       5.180 -29.085 -18.401  1.00  0.62           H  
ATOM   3445  N   VAL A 228       4.559 -28.483 -14.784  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       4.388 -29.399 -13.659  1.00  0.59           C  
ATOM   3447  C   VAL A 228       3.021 -30.066 -13.780  1.00  0.59           C  
ATOM   3448  O   VAL A 228       2.017 -29.365 -13.911  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       4.504 -28.643 -12.315  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       4.286 -29.581 -11.155  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       5.877 -27.986 -12.210  1.00  0.59           C  
ATOM   3452  H   VAL A 228       3.942 -27.684 -14.856  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       5.167 -30.141 -13.698  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       3.741 -27.893 -12.272  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       4.351 -29.026 -10.216  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       3.312 -30.011 -11.251  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       5.043 -30.369 -11.171  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       5.955 -27.449 -11.273  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       6.654 -28.746 -12.251  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228       6.012 -27.288 -13.038  1.00  0.59           H  
ATOM   3461  N   MET A 229       2.973 -31.400 -13.807  1.00  0.58           N  
ATOM   3462  CA  MET A 229       1.678 -32.056 -14.034  1.00  0.58           C  
ATOM   3463  C   MET A 229       1.367 -33.227 -13.117  1.00  0.58           C  
ATOM   3464  O   MET A 229       2.263 -33.988 -12.736  1.00  0.58           O  
ATOM   3465  CB  MET A 229       1.626 -32.549 -15.462  1.00  0.58           C  
ATOM   3466  CG  MET A 229       1.825 -31.486 -16.463  1.00  0.58           C  
ATOM   3467  SD  MET A 229       1.613 -32.038 -18.080  1.00  0.58           S  
ATOM   3468  CE  MET A 229       2.478 -30.729 -18.748  1.00  0.58           C  
ATOM   3469  H   MET A 229       3.841 -31.925 -13.705  1.00  0.58           H  
ATOM   3470  HA  MET A 229       0.890 -31.320 -13.882  1.00  0.58           H  
ATOM   3471 1HB  MET A 229       2.354 -33.340 -15.623  1.00  0.58           H  
ATOM   3472 2HB  MET A 229       0.658 -32.940 -15.641  1.00  0.58           H  
ATOM   3473 1HG  MET A 229       1.137 -30.675 -16.280  1.00  0.58           H  
ATOM   3474 2HG  MET A 229       2.834 -31.095 -16.382  1.00  0.58           H  
ATOM   3475 1HE  MET A 229       2.551 -30.848 -19.797  1.00  0.58           H  
ATOM   3476 2HE  MET A 229       1.974 -29.804 -18.499  1.00  0.58           H  
ATOM   3477 3HE  MET A 229       3.458 -30.725 -18.328  1.00  0.58           H  
ATOM   3478  N   CYS A 230       0.079 -33.435 -12.829  1.00  0.59           N  
ATOM   3479  CA  CYS A 230      -0.261 -34.597 -12.005  1.00  0.59           C  
ATOM   3480  C   CYS A 230      -0.342 -35.888 -12.815  1.00  0.59           C  
ATOM   3481  O   CYS A 230      -1.276 -36.111 -13.587  1.00  0.59           O  
ATOM   3482  CB  CYS A 230      -1.598 -34.422 -11.314  1.00  0.59           C  
ATOM   3483  SG  CYS A 230      -1.996 -35.774 -10.243  1.00  0.59           S  
ATOM   3484  H   CYS A 230      -0.628 -32.757 -13.137  1.00  0.59           H  
ATOM   3485  HA  CYS A 230       0.506 -34.711 -11.242  1.00  0.59           H  
ATOM   3486 1HB  CYS A 230      -1.645 -33.510 -10.763  1.00  0.59           H  
ATOM   3487 2HB  CYS A 230      -2.372 -34.373 -12.070  1.00  0.59           H  
ATOM   3488  HG  CYS A 230      -0.852 -35.718  -9.555  1.00  0.59           H  
ATOM   3489  N   VAL A 231       0.619 -36.772 -12.584  1.00  0.60           N  
ATOM   3490  CA  VAL A 231       0.741 -38.026 -13.328  1.00  0.60           C  
ATOM   3491  C   VAL A 231      -0.349 -39.030 -13.003  1.00  0.60           C  
ATOM   3492  O   VAL A 231      -0.568 -39.972 -13.762  1.00  0.60           O  
ATOM   3493  CB  VAL A 231       2.100 -38.686 -13.104  1.00  0.60           C  
ATOM   3494  CG1 VAL A 231       2.158 -39.329 -11.761  1.00  0.60           C  
ATOM   3495  CG2 VAL A 231       2.375 -39.697 -14.196  1.00  0.60           C  
ATOM   3496  H   VAL A 231       1.302 -36.547 -11.863  1.00  0.60           H  
ATOM   3497  HA  VAL A 231       0.668 -37.784 -14.391  1.00  0.60           H  
ATOM   3498  HB  VAL A 231       2.838 -37.947 -13.119  1.00  0.60           H  
ATOM   3499 1HG1 VAL A 231       3.134 -39.778 -11.623  1.00  0.60           H  
ATOM   3500 2HG1 VAL A 231       1.981 -38.609 -10.990  1.00  0.60           H  
ATOM   3501 3HG1 VAL A 231       1.398 -40.092 -11.711  1.00  0.60           H  
ATOM   3502 1HG2 VAL A 231       3.358 -40.141 -14.033  1.00  0.60           H  
ATOM   3503 2HG2 VAL A 231       1.616 -40.473 -14.170  1.00  0.60           H  
ATOM   3504 3HG2 VAL A 231       2.359 -39.199 -15.165  1.00  0.60           H  
ATOM   3505  N   ASP A 232      -0.977 -38.886 -11.840  1.00  0.62           N  
ATOM   3506  CA  ASP A 232      -2.022 -39.814 -11.432  1.00  0.62           C  
ATOM   3507  C   ASP A 232      -3.278 -39.684 -12.298  1.00  0.62           C  
ATOM   3508  O   ASP A 232      -4.066 -40.628 -12.403  1.00  0.62           O  
ATOM   3509  CB  ASP A 232      -2.396 -39.619  -9.968  1.00  0.62           C  
ATOM   3510  CG  ASP A 232      -1.326 -40.068  -9.019  1.00  0.62           C  
ATOM   3511  OD1 ASP A 232      -0.392 -40.740  -9.419  1.00  0.62           O  
ATOM   3512  OD2 ASP A 232      -1.463 -39.777  -7.861  1.00  0.62           O  
ATOM   3513  H   ASP A 232      -0.740 -38.094 -11.258  1.00  0.62           H  
ATOM   3514  HA  ASP A 232      -1.639 -40.827 -11.548  1.00  0.62           H  
ATOM   3515 1HB  ASP A 232      -2.615 -38.576  -9.783  1.00  0.62           H  
ATOM   3516 2HB  ASP A 232      -3.309 -40.179  -9.756  1.00  0.62           H  
ATOM   3517  N   ASP A 233      -3.459 -38.524 -12.927  1.00  0.64           N  
ATOM   3518  CA  ASP A 233      -4.614 -38.253 -13.767  1.00  0.64           C  
ATOM   3519  C   ASP A 233      -4.426 -38.841 -15.160  1.00  0.64           C  
ATOM   3520  O   ASP A 233      -3.521 -38.451 -15.901  1.00  0.64           O  
ATOM   3521  CB  ASP A 233      -4.889 -36.756 -13.801  1.00  0.64           C  
ATOM   3522  CG  ASP A 233      -6.134 -36.285 -14.604  1.00  0.64           C  
ATOM   3523  OD1 ASP A 233      -6.572 -36.972 -15.518  1.00  0.64           O  
ATOM   3524  OD2 ASP A 233      -6.658 -35.228 -14.239  1.00  0.64           O  
ATOM   3525  H   ASP A 233      -2.748 -37.792 -12.859  1.00  0.64           H  
ATOM   3526  HA  ASP A 233      -5.482 -38.734 -13.316  1.00  0.64           H  
ATOM   3527 1HB  ASP A 233      -4.976 -36.398 -12.781  1.00  0.64           H  
ATOM   3528 2HB  ASP A 233      -4.015 -36.274 -14.215  1.00  0.64           H  
ATOM   3529  N   ALA A 234      -5.269 -39.810 -15.505  1.00  0.66           N  
ATOM   3530  CA  ALA A 234      -5.172 -40.519 -16.776  1.00  0.66           C  
ATOM   3531  C   ALA A 234      -5.261 -39.583 -17.974  1.00  0.66           C  
ATOM   3532  O   ALA A 234      -4.724 -39.886 -19.045  1.00  0.66           O  
ATOM   3533  CB  ALA A 234      -6.268 -41.563 -16.876  1.00  0.66           C  
ATOM   3534  H   ALA A 234      -5.997 -40.063 -14.852  1.00  0.66           H  
ATOM   3535  HA  ALA A 234      -4.203 -41.008 -16.811  1.00  0.66           H  
ATOM   3536 1HB  ALA A 234      -6.165 -42.108 -17.813  1.00  0.66           H  
ATOM   3537 2HB  ALA A 234      -6.193 -42.255 -16.042  1.00  0.66           H  
ATOM   3538 3HB  ALA A 234      -7.237 -41.065 -16.848  1.00  0.66           H  
ATOM   3539  N   VAL A 235      -5.977 -38.467 -17.831  1.00  0.67           N  
ATOM   3540  CA  VAL A 235      -6.119 -37.567 -18.957  1.00  0.67           C  
ATOM   3541  C   VAL A 235      -4.781 -36.902 -19.198  1.00  0.67           C  
ATOM   3542  O   VAL A 235      -4.303 -36.826 -20.331  1.00  0.67           O  
ATOM   3543  CB  VAL A 235      -7.192 -36.521 -18.693  1.00  0.67           C  
ATOM   3544  CG1 VAL A 235      -7.209 -35.537 -19.831  1.00  0.67           C  
ATOM   3545  CG2 VAL A 235      -8.522 -37.198 -18.517  1.00  0.67           C  
ATOM   3546  H   VAL A 235      -6.369 -38.200 -16.922  1.00  0.67           H  
ATOM   3547  HA  VAL A 235      -6.395 -38.143 -19.841  1.00  0.67           H  
ATOM   3548  HB  VAL A 235      -6.950 -35.971 -17.780  1.00  0.67           H  
ATOM   3549 1HG1 VAL A 235      -7.964 -34.793 -19.647  1.00  0.67           H  
ATOM   3550 2HG1 VAL A 235      -6.235 -35.060 -19.919  1.00  0.67           H  
ATOM   3551 3HG1 VAL A 235      -7.438 -36.065 -20.741  1.00  0.67           H  
ATOM   3552 1HG2 VAL A 235      -9.279 -36.449 -18.309  1.00  0.67           H  
ATOM   3553 2HG2 VAL A 235      -8.781 -37.746 -19.419  1.00  0.67           H  
ATOM   3554 3HG2 VAL A 235      -8.458 -37.887 -17.673  1.00  0.67           H  
ATOM   3555  N   ILE A 236      -4.152 -36.460 -18.114  1.00  0.68           N  
ATOM   3556  CA  ILE A 236      -2.847 -35.846 -18.231  1.00  0.68           C  
ATOM   3557  C   ILE A 236      -1.842 -36.836 -18.785  1.00  0.68           C  
ATOM   3558  O   ILE A 236      -1.078 -36.475 -19.681  1.00  0.68           O  
ATOM   3559  CB  ILE A 236      -2.346 -35.262 -16.899  1.00  0.68           C  
ATOM   3560  CG1 ILE A 236      -3.192 -34.001 -16.520  1.00  0.68           C  
ATOM   3561  CG2 ILE A 236      -0.872 -34.988 -16.949  1.00  0.68           C  
ATOM   3562  CD1 ILE A 236      -2.941 -33.461 -15.115  1.00  0.68           C  
ATOM   3563  H   ILE A 236      -4.587 -36.569 -17.203  1.00  0.68           H  
ATOM   3564  HA  ILE A 236      -2.923 -35.020 -18.933  1.00  0.68           H  
ATOM   3565  HB  ILE A 236      -2.518 -36.002 -16.113  1.00  0.68           H  
ATOM   3566 1HG1 ILE A 236      -2.976 -33.207 -17.232  1.00  0.68           H  
ATOM   3567 2HG1 ILE A 236      -4.252 -34.262 -16.594  1.00  0.68           H  
ATOM   3568 1HG2 ILE A 236      -0.577 -34.636 -15.979  1.00  0.68           H  
ATOM   3569 2HG2 ILE A 236      -0.336 -35.909 -17.173  1.00  0.68           H  
ATOM   3570 3HG2 ILE A 236      -0.651 -34.245 -17.711  1.00  0.68           H  
ATOM   3571 1HD1 ILE A 236      -3.573 -32.596 -14.938  1.00  0.68           H  
ATOM   3572 2HD1 ILE A 236      -3.167 -34.216 -14.377  1.00  0.68           H  
ATOM   3573 3HD1 ILE A 236      -1.900 -33.169 -15.015  1.00  0.68           H  
ATOM   3574  N   ARG A 237      -1.864 -38.085 -18.302  1.00  0.68           N  
ATOM   3575  CA  ARG A 237      -0.901 -39.060 -18.800  1.00  0.68           C  
ATOM   3576  C   ARG A 237      -1.048 -39.241 -20.305  1.00  0.68           C  
ATOM   3577  O   ARG A 237      -0.054 -39.303 -21.031  1.00  0.68           O  
ATOM   3578  CB  ARG A 237      -1.058 -40.427 -18.144  1.00  0.68           C  
ATOM   3579  CG  ARG A 237      -0.652 -40.507 -16.706  1.00  0.68           C  
ATOM   3580  CD  ARG A 237      -0.487 -41.938 -16.220  1.00  0.68           C  
ATOM   3581  NE  ARG A 237      -1.717 -42.739 -16.256  1.00  0.68           N  
ATOM   3582  CZ  ARG A 237      -2.638 -42.780 -15.270  1.00  0.68           C  
ATOM   3583  NH1 ARG A 237      -2.488 -42.032 -14.217  1.00  0.68           N  
ATOM   3584  NH2 ARG A 237      -3.697 -43.568 -15.375  1.00  0.68           N  
ATOM   3585  H   ARG A 237      -2.525 -38.329 -17.560  1.00  0.68           H  
ATOM   3586  HA  ARG A 237       0.096 -38.696 -18.584  1.00  0.68           H  
ATOM   3587 1HB  ARG A 237      -2.102 -40.730 -18.205  1.00  0.68           H  
ATOM   3588 2HB  ARG A 237      -0.473 -41.160 -18.694  1.00  0.68           H  
ATOM   3589 1HG  ARG A 237       0.282 -39.971 -16.550  1.00  0.68           H  
ATOM   3590 2HG  ARG A 237      -1.436 -40.039 -16.108  1.00  0.68           H  
ATOM   3591 1HD  ARG A 237       0.251 -42.433 -16.851  1.00  0.68           H  
ATOM   3592 2HD  ARG A 237      -0.123 -41.935 -15.198  1.00  0.68           H  
ATOM   3593  HE  ARG A 237      -1.869 -43.326 -17.061  1.00  0.68           H  
ATOM   3594 1HH1 ARG A 237      -1.678 -41.395 -14.141  1.00  0.68           H  
ATOM   3595 2HH1 ARG A 237      -3.194 -42.013 -13.474  1.00  0.68           H  
ATOM   3596 1HH2 ARG A 237      -3.817 -44.149 -16.193  1.00  0.68           H  
ATOM   3597 2HH2 ARG A 237      -4.381 -43.593 -14.631  1.00  0.68           H  
ATOM   3598  N   ASP A 238      -2.296 -39.269 -20.792  1.00  0.68           N  
ATOM   3599  CA  ASP A 238      -2.570 -39.405 -22.219  1.00  0.68           C  
ATOM   3600  C   ASP A 238      -2.011 -38.210 -23.003  1.00  0.68           C  
ATOM   3601  O   ASP A 238      -1.590 -38.351 -24.154  1.00  0.68           O  
ATOM   3602  CB  ASP A 238      -4.083 -39.550 -22.447  1.00  0.68           C  
ATOM   3603  CG  ASP A 238      -4.481 -40.044 -23.860  1.00  0.68           C  
ATOM   3604  OD1 ASP A 238      -4.103 -41.141 -24.201  1.00  0.68           O  
ATOM   3605  OD2 ASP A 238      -5.220 -39.349 -24.562  1.00  0.68           O  
ATOM   3606  H   ASP A 238      -3.091 -39.230 -20.150  1.00  0.68           H  
ATOM   3607  HA  ASP A 238      -2.078 -40.309 -22.578  1.00  0.68           H  
ATOM   3608 1HB  ASP A 238      -4.490 -40.241 -21.705  1.00  0.68           H  
ATOM   3609 2HB  ASP A 238      -4.554 -38.581 -22.266  1.00  0.68           H  
ATOM   3610  N   LEU A 239      -1.995 -37.035 -22.366  1.00  0.68           N  
ATOM   3611  CA  LEU A 239      -1.489 -35.821 -22.984  1.00  0.68           C  
ATOM   3612  C   LEU A 239       0.010 -35.602 -22.848  1.00  0.68           C  
ATOM   3613  O   LEU A 239       0.593 -34.887 -23.658  1.00  0.68           O  
ATOM   3614  CB  LEU A 239      -2.199 -34.602 -22.404  1.00  0.68           C  
ATOM   3615  CG  LEU A 239      -3.674 -34.559 -22.692  1.00  0.68           C  
ATOM   3616  CD1 LEU A 239      -4.291 -33.354 -22.025  1.00  0.68           C  
ATOM   3617  CD2 LEU A 239      -3.835 -34.537 -24.151  1.00  0.68           C  
ATOM   3618  H   LEU A 239      -2.395 -36.980 -21.428  1.00  0.68           H  
ATOM   3619  HA  LEU A 239      -1.719 -35.875 -24.046  1.00  0.68           H  
ATOM   3620 1HB  LEU A 239      -2.066 -34.606 -21.323  1.00  0.68           H  
ATOM   3621 2HB  LEU A 239      -1.746 -33.699 -22.812  1.00  0.68           H  
ATOM   3622  HG  LEU A 239      -4.153 -35.441 -22.295  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 239      -5.350 -33.322 -22.225  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 239      -4.123 -33.438 -20.965  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 239      -3.825 -32.443 -22.403  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 239      -4.850 -34.512 -24.414  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 239      -3.348 -33.661 -24.515  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 239      -3.379 -35.428 -24.576  1.00  0.68           H  
ATOM   3629  N   LEU A 240       0.674 -36.243 -21.887  1.00  0.68           N  
ATOM   3630  CA  LEU A 240       2.091 -35.926 -21.687  1.00  0.68           C  
ATOM   3631  C   LEU A 240       2.941 -36.006 -22.988  1.00  0.68           C  
ATOM   3632  O   LEU A 240       3.681 -35.054 -23.263  1.00  0.68           O  
ATOM   3633  CB  LEU A 240       2.719 -36.837 -20.581  1.00  0.68           C  
ATOM   3634  CG  LEU A 240       2.245 -36.588 -19.129  1.00  0.68           C  
ATOM   3635  CD1 LEU A 240       2.798 -37.656 -18.192  1.00  0.68           C  
ATOM   3636  CD2 LEU A 240       2.680 -35.280 -18.699  1.00  0.68           C  
ATOM   3637  H   LEU A 240       0.166 -36.844 -21.236  1.00  0.68           H  
ATOM   3638  HA  LEU A 240       2.146 -34.900 -21.324  1.00  0.68           H  
ATOM   3639 1HB  LEU A 240       2.501 -37.865 -20.764  1.00  0.68           H  
ATOM   3640 2HB  LEU A 240       3.797 -36.709 -20.601  1.00  0.68           H  
ATOM   3641  HG  LEU A 240       1.187 -36.635 -19.099  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 240       2.441 -37.468 -17.177  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 240       2.461 -38.637 -18.521  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 240       3.886 -37.624 -18.207  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 240       2.333 -35.089 -17.684  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 240       3.762 -35.251 -18.727  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 240       2.265 -34.542 -19.378  1.00  0.68           H  
ATOM   3648  N   PRO A 241       2.823 -37.041 -23.865  1.00  0.70           N  
ATOM   3649  CA  PRO A 241       3.565 -37.177 -25.117  1.00  0.70           C  
ATOM   3650  C   PRO A 241       3.333 -36.044 -26.127  1.00  0.70           C  
ATOM   3651  O   PRO A 241       4.118 -35.874 -27.060  1.00  0.70           O  
ATOM   3652  CB  PRO A 241       3.023 -38.495 -25.697  1.00  0.70           C  
ATOM   3653  CG  PRO A 241       2.496 -39.254 -24.515  1.00  0.70           C  
ATOM   3654  CD  PRO A 241       1.909 -38.200 -23.626  1.00  0.70           C  
ATOM   3655  HA  PRO A 241       4.634 -37.267 -24.885  1.00  0.70           H  
ATOM   3656 1HB  PRO A 241       2.240 -38.276 -26.438  1.00  0.70           H  
ATOM   3657 2HB  PRO A 241       3.827 -39.028 -26.228  1.00  0.70           H  
ATOM   3658 1HG  PRO A 241       1.742 -39.986 -24.840  1.00  0.70           H  
ATOM   3659 2HG  PRO A 241       3.300 -39.819 -24.026  1.00  0.70           H  
ATOM   3660 1HD  PRO A 241       0.902 -37.977 -23.978  1.00  0.70           H  
ATOM   3661 2HD  PRO A 241       1.910 -38.569 -22.627  1.00  0.70           H  
ATOM   3662  N   ARG A 242       2.229 -35.306 -25.979  1.00  0.72           N  
ATOM   3663  CA  ARG A 242       1.858 -34.260 -26.921  1.00  0.72           C  
ATOM   3664  C   ARG A 242       2.335 -32.867 -26.509  1.00  0.72           C  
ATOM   3665  O   ARG A 242       2.164 -31.898 -27.260  1.00  0.72           O  
ATOM   3666  CB  ARG A 242       0.345 -34.226 -27.026  1.00  0.72           C  
ATOM   3667  CG  ARG A 242      -0.306 -35.515 -27.533  1.00  0.72           C  
ATOM   3668  CD  ARG A 242      -1.774 -35.374 -27.549  1.00  0.72           C  
ATOM   3669  NE  ARG A 242      -2.478 -36.584 -27.916  1.00  0.72           N  
ATOM   3670  CZ  ARG A 242      -3.825 -36.664 -28.040  1.00  0.72           C  
ATOM   3671  NH1 ARG A 242      -4.569 -35.591 -27.847  1.00  0.72           N  
ATOM   3672  NH2 ARG A 242      -4.392 -37.811 -28.357  1.00  0.72           N  
ATOM   3673  H   ARG A 242       1.620 -35.434 -25.174  1.00  0.72           H  
ATOM   3674  HA  ARG A 242       2.286 -34.506 -27.892  1.00  0.72           H  
ATOM   3675 1HB  ARG A 242      -0.076 -34.012 -26.041  1.00  0.72           H  
ATOM   3676 2HB  ARG A 242       0.047 -33.416 -27.688  1.00  0.72           H  
ATOM   3677 1HG  ARG A 242       0.042 -35.739 -28.540  1.00  0.72           H  
ATOM   3678 2HG  ARG A 242      -0.048 -36.337 -26.858  1.00  0.72           H  
ATOM   3679 1HD  ARG A 242      -2.090 -35.098 -26.554  1.00  0.72           H  
ATOM   3680 2HD  ARG A 242      -2.052 -34.596 -28.255  1.00  0.72           H  
ATOM   3681  HE  ARG A 242      -1.938 -37.427 -28.065  1.00  0.72           H  
ATOM   3682 1HH1 ARG A 242      -4.134 -34.711 -27.621  1.00  0.72           H  
ATOM   3683 2HH1 ARG A 242      -5.598 -35.632 -27.944  1.00  0.72           H  
ATOM   3684 1HH2 ARG A 242      -3.824 -38.635 -28.496  1.00  0.72           H  
ATOM   3685 2HH2 ARG A 242      -5.399 -37.867 -28.449  1.00  0.72           H  
ATOM   3686  N   VAL A 243       2.920 -32.764 -25.321  1.00  0.73           N  
ATOM   3687  CA  VAL A 243       3.329 -31.472 -24.790  1.00  0.73           C  
ATOM   3688  C   VAL A 243       4.655 -30.952 -25.348  1.00  0.73           C  
ATOM   3689  O   VAL A 243       4.819 -29.748 -25.537  1.00  0.73           O  
ATOM   3690  CB  VAL A 243       3.371 -31.537 -23.275  1.00  0.73           C  
ATOM   3691  CG1 VAL A 243       3.937 -30.222 -22.705  1.00  0.73           C  
ATOM   3692  CG2 VAL A 243       1.957 -31.793 -22.763  1.00  0.73           C  
ATOM   3693  H   VAL A 243       3.068 -33.601 -24.748  1.00  0.73           H  
ATOM   3694  HA  VAL A 243       2.553 -30.753 -25.053  1.00  0.73           H  
ATOM   3695  HB  VAL A 243       4.016 -32.352 -22.987  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 243       3.973 -30.263 -21.621  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 243       4.934 -30.075 -23.085  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 243       3.303 -29.401 -23.014  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 243       1.960 -31.872 -21.688  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 243       1.303 -30.977 -23.071  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 243       1.597 -32.720 -23.183  1.00  0.73           H  
ATOM   3702  N   GLY A 244       5.663 -31.813 -25.485  1.00  0.74           N  
ATOM   3703  CA  GLY A 244       6.962 -31.395 -26.043  1.00  0.74           C  
ATOM   3704  C   GLY A 244       7.896 -30.699 -25.044  1.00  0.74           C  
ATOM   3705  O   GLY A 244       9.066 -31.056 -24.910  1.00  0.74           O  
ATOM   3706  H   GLY A 244       5.510 -32.787 -25.263  1.00  0.74           H  
ATOM   3707 1HA  GLY A 244       7.466 -32.272 -26.449  1.00  0.74           H  
ATOM   3708 2HA  GLY A 244       6.782 -30.728 -26.886  1.00  0.74           H  
ATOM   3709  N   ARG A 245       7.357 -29.708 -24.352  1.00  0.74           N  
ATOM   3710  CA  ARG A 245       8.075 -28.911 -23.365  1.00  0.74           C  
ATOM   3711  C   ARG A 245       8.515 -29.789 -22.203  1.00  0.74           C  
ATOM   3712  O   ARG A 245       7.882 -30.799 -21.920  1.00  0.74           O  
ATOM   3713  CB  ARG A 245       7.181 -27.819 -22.801  1.00  0.74           C  
ATOM   3714  CG  ARG A 245       6.595 -26.836 -23.817  1.00  0.74           C  
ATOM   3715  CD  ARG A 245       7.606 -25.914 -24.393  1.00  0.74           C  
ATOM   3716  NE  ARG A 245       6.980 -24.935 -25.273  1.00  0.74           N  
ATOM   3717  CZ  ARG A 245       7.632 -24.146 -26.147  1.00  0.74           C  
ATOM   3718  NH1 ARG A 245       8.929 -24.247 -26.276  1.00  0.74           N  
ATOM   3719  NH2 ARG A 245       6.951 -23.275 -26.879  1.00  0.74           N  
ATOM   3720  H   ARG A 245       6.391 -29.489 -24.575  1.00  0.74           H  
ATOM   3721  HA  ARG A 245       8.953 -28.468 -23.835  1.00  0.74           H  
ATOM   3722 1HB  ARG A 245       6.354 -28.268 -22.256  1.00  0.74           H  
ATOM   3723 2HB  ARG A 245       7.760 -27.245 -22.083  1.00  0.74           H  
ATOM   3724 1HG  ARG A 245       6.145 -27.403 -24.637  1.00  0.74           H  
ATOM   3725 2HG  ARG A 245       5.819 -26.236 -23.338  1.00  0.74           H  
ATOM   3726 1HD  ARG A 245       8.108 -25.371 -23.587  1.00  0.74           H  
ATOM   3727 2HD  ARG A 245       8.338 -26.478 -24.969  1.00  0.74           H  
ATOM   3728  HE  ARG A 245       5.980 -24.812 -25.199  1.00  0.74           H  
ATOM   3729 1HH1 ARG A 245       9.438 -24.915 -25.722  1.00  0.74           H  
ATOM   3730 2HH1 ARG A 245       9.417 -23.655 -26.937  1.00  0.74           H  
ATOM   3731 1HH2 ARG A 245       5.926 -23.197 -26.761  1.00  0.74           H  
ATOM   3732 2HH2 ARG A 245       7.422 -22.677 -27.533  1.00  0.74           H  
ATOM   3733  N   GLN A 246       9.600 -29.407 -21.531  1.00  0.72           N  
ATOM   3734  CA  GLN A 246      10.086 -30.142 -20.357  1.00  0.72           C  
ATOM   3735  C   GLN A 246       8.998 -30.261 -19.289  1.00  0.72           C  
ATOM   3736  O   GLN A 246       8.401 -29.245 -18.907  1.00  0.72           O  
ATOM   3737  CB  GLN A 246      11.307 -29.428 -19.754  1.00  0.72           C  
ATOM   3738  CG  GLN A 246      11.931 -30.125 -18.534  1.00  0.72           C  
ATOM   3739  CD  GLN A 246      12.620 -31.451 -18.892  1.00  0.72           C  
ATOM   3740  OE1 GLN A 246      13.464 -31.494 -19.794  1.00  0.72           O  
ATOM   3741  NE2 GLN A 246      12.277 -32.525 -18.185  1.00  0.72           N  
ATOM   3742  H   GLN A 246      10.098 -28.582 -21.828  1.00  0.72           H  
ATOM   3743  HA  GLN A 246      10.371 -31.147 -20.668  1.00  0.72           H  
ATOM   3744 1HB  GLN A 246      12.080 -29.328 -20.513  1.00  0.72           H  
ATOM   3745 2HB  GLN A 246      11.019 -28.416 -19.448  1.00  0.72           H  
ATOM   3746 1HG  GLN A 246      12.676 -29.461 -18.099  1.00  0.72           H  
ATOM   3747 2HG  GLN A 246      11.148 -30.332 -17.802  1.00  0.72           H  
ATOM   3748 1HE2 GLN A 246      12.703 -33.409 -18.379  1.00  0.72           H  
ATOM   3749 2HE2 GLN A 246      11.594 -32.454 -17.449  1.00  0.72           H  
ATOM   3750  N   ILE A 247       8.756 -31.491 -18.815  1.00  0.69           N  
ATOM   3751  CA  ILE A 247       7.726 -31.726 -17.807  1.00  0.69           C  
ATOM   3752  C   ILE A 247       8.238 -32.427 -16.556  1.00  0.69           C  
ATOM   3753  O   ILE A 247       8.949 -33.431 -16.638  1.00  0.69           O  
ATOM   3754  CB  ILE A 247       6.572 -32.605 -18.328  1.00  0.69           C  
ATOM   3755  CG1 ILE A 247       5.950 -32.018 -19.506  1.00  0.69           C  
ATOM   3756  CG2 ILE A 247       5.483 -32.740 -17.240  1.00  0.69           C  
ATOM   3757  CD1 ILE A 247       4.956 -32.915 -20.097  1.00  0.69           C  
ATOM   3758  H   ILE A 247       9.280 -32.273 -19.180  1.00  0.69           H  
ATOM   3759  HA  ILE A 247       7.319 -30.766 -17.513  1.00  0.69           H  
ATOM   3760  HB  ILE A 247       6.945 -33.590 -18.599  1.00  0.69           H  
ATOM   3761 1HG1 ILE A 247       5.495 -31.091 -19.254  1.00  0.69           H  
ATOM   3762 2HG1 ILE A 247       6.693 -31.841 -20.236  1.00  0.69           H  
ATOM   3763 1HG2 ILE A 247       4.670 -33.345 -17.607  1.00  0.69           H  
ATOM   3764 2HG2 ILE A 247       5.881 -33.202 -16.374  1.00  0.69           H  
ATOM   3765 3HG2 ILE A 247       5.110 -31.754 -16.976  1.00  0.69           H  
ATOM   3766 1HD1 ILE A 247       4.541 -32.464 -20.938  1.00  0.69           H  
ATOM   3767 2HD1 ILE A 247       5.420 -33.858 -20.381  1.00  0.69           H  
ATOM   3768 3HD1 ILE A 247       4.191 -33.088 -19.378  1.00  0.69           H  
ATOM   3769  N   THR A 248       7.841 -31.892 -15.416  1.00  0.65           N  
ATOM   3770  CA  THR A 248       8.072 -32.473 -14.109  1.00  0.65           C  
ATOM   3771  C   THR A 248       6.740 -33.034 -13.661  1.00  0.65           C  
ATOM   3772  O   THR A 248       5.722 -32.351 -13.763  1.00  0.65           O  
ATOM   3773  CB  THR A 248       8.570 -31.425 -13.114  1.00  0.65           C  
ATOM   3774  OG1 THR A 248       9.833 -30.920 -13.560  1.00  0.65           O  
ATOM   3775  CG2 THR A 248       8.668 -31.977 -11.721  1.00  0.65           C  
ATOM   3776  H   THR A 248       7.299 -31.033 -15.465  1.00  0.65           H  
ATOM   3777  HA  THR A 248       8.791 -33.291 -14.183  1.00  0.65           H  
ATOM   3778  HB  THR A 248       7.865 -30.598 -13.108  1.00  0.65           H  
ATOM   3779  HG1 THR A 248      10.030 -30.091 -13.080  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248       9.012 -31.184 -11.059  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248       7.693 -32.331 -11.388  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248       9.377 -32.803 -11.715  1.00  0.65           H  
ATOM   3783  N   THR A 249       6.726 -34.268 -13.214  1.00  0.62           N  
ATOM   3784  CA  THR A 249       5.465 -34.857 -12.828  1.00  0.62           C  
ATOM   3785  C   THR A 249       5.379 -35.203 -11.352  1.00  0.62           C  
ATOM   3786  O   THR A 249       6.379 -35.569 -10.719  1.00  0.62           O  
ATOM   3787  CB  THR A 249       5.223 -36.097 -13.681  1.00  0.62           C  
ATOM   3788  OG1 THR A 249       6.306 -37.027 -13.481  1.00  0.62           O  
ATOM   3789  CG2 THR A 249       5.093 -35.759 -15.157  1.00  0.62           C  
ATOM   3790  H   THR A 249       7.591 -34.815 -13.183  1.00  0.62           H  
ATOM   3791  HA  THR A 249       4.671 -34.147 -13.042  1.00  0.62           H  
ATOM   3792  HB  THR A 249       4.332 -36.537 -13.355  1.00  0.62           H  
ATOM   3793  HG1 THR A 249       7.193 -36.576 -13.610  1.00  0.62           H  
ATOM   3794 1HG2 THR A 249       4.903 -36.669 -15.722  1.00  0.62           H  
ATOM   3795 2HG2 THR A 249       4.265 -35.061 -15.297  1.00  0.62           H  
ATOM   3796 3HG2 THR A 249       6.017 -35.308 -15.504  1.00  0.62           H  
ATOM   3797  N   TYR A 250       4.158 -35.191 -10.838  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       3.949 -35.517  -9.439  1.00  0.60           C  
ATOM   3799  C   TYR A 250       2.734 -36.395  -9.201  1.00  0.60           C  
ATOM   3800  O   TYR A 250       1.799 -36.434 -10.006  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       3.777 -34.236  -8.624  1.00  0.60           C  
ATOM   3802  CG  TYR A 250       2.540 -33.490  -8.933  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250       1.393 -33.758  -8.222  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       2.544 -32.526  -9.904  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250       0.260 -33.064  -8.489  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250       1.393 -31.826 -10.162  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250       0.261 -32.098  -9.454  1.00  0.60           C  
ATOM   3808  OH  TYR A 250      -0.872 -31.373  -9.694  1.00  0.60           O  
ATOM   3809  H   TYR A 250       3.384 -34.882 -11.429  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       4.820 -36.042  -9.071  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       3.774 -34.483  -7.563  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       4.626 -33.575  -8.802  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250       1.394 -34.523  -7.444  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       3.455 -32.318 -10.464  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250      -0.632 -33.262  -7.939  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250       1.372 -31.051 -10.926  1.00  0.60           H  
ATOM   3817  HH  TYR A 250      -1.632 -31.819  -9.302  1.00  0.60           H  
ATOM   3818  N   GLY A 251       2.746 -37.088  -8.066  1.00  0.60           N  
ATOM   3819  CA  GLY A 251       1.594 -37.896  -7.663  1.00  0.60           C  
ATOM   3820  C   GLY A 251       1.978 -39.147  -6.892  1.00  0.60           C  
ATOM   3821  O   GLY A 251       3.106 -39.292  -6.455  1.00  0.60           O  
ATOM   3822  H   GLY A 251       3.584 -37.036  -7.479  1.00  0.60           H  
ATOM   3823 1HA  GLY A 251       0.959 -37.290  -7.039  1.00  0.60           H  
ATOM   3824 2HA  GLY A 251       1.010 -38.175  -8.539  1.00  0.60           H  
ATOM   3825  N   PHE A 252       1.020 -40.029  -6.668  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       1.245 -41.269  -5.933  1.00  0.60           C  
ATOM   3827  C   PHE A 252       1.948 -42.319  -6.794  1.00  0.60           C  
ATOM   3828  O   PHE A 252       2.661 -43.184  -6.283  1.00  0.60           O  
ATOM   3829  CB  PHE A 252      -0.097 -41.778  -5.441  1.00  0.60           C  
ATOM   3830  CG  PHE A 252      -0.630 -40.960  -4.304  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252      -1.191 -39.727  -4.529  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252      -0.607 -41.442  -3.023  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252      -1.695 -38.976  -3.494  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252      -1.124 -40.709  -1.995  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252      -1.666 -39.470  -2.223  1.00  0.60           C  
ATOM   3836  H   PHE A 252       0.087 -39.861  -7.048  1.00  0.60           H  
ATOM   3837  HA  PHE A 252       1.878 -41.055  -5.070  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252      -0.817 -41.747  -6.258  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252      -0.004 -42.812  -5.116  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252      -1.218 -39.356  -5.545  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252      -0.175 -42.424  -2.831  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252      -2.123 -37.999  -3.687  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252      -1.101 -41.116  -1.012  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252      -2.072 -38.888  -1.399  1.00  0.60           H  
ATOM   3845  N   SER A 253       1.753 -42.234  -8.109  1.00  0.61           N  
ATOM   3846  CA  SER A 253       2.346 -43.174  -9.057  1.00  0.61           C  
ATOM   3847  C   SER A 253       3.866 -43.218  -9.082  1.00  0.61           C  
ATOM   3848  O   SER A 253       4.560 -42.206  -8.969  1.00  0.61           O  
ATOM   3849  CB  SER A 253       1.895 -42.888 -10.462  1.00  0.61           C  
ATOM   3850  OG  SER A 253       2.577 -43.720 -11.377  1.00  0.61           O  
ATOM   3851  H   SER A 253       1.115 -41.513  -8.474  1.00  0.61           H  
ATOM   3852  HA  SER A 253       1.993 -44.170  -8.787  1.00  0.61           H  
ATOM   3853 1HB  SER A 253       0.817 -43.029 -10.546  1.00  0.61           H  
ATOM   3854 2HB  SER A 253       2.105 -41.874 -10.678  1.00  0.61           H  
ATOM   3855  HG  SER A 253       2.144 -43.586 -12.234  1.00  0.61           H  
ATOM   3856  N   ASP A 254       4.376 -44.421  -9.339  1.00  0.61           N  
ATOM   3857  CA  ASP A 254       5.803 -44.710  -9.496  1.00  0.61           C  
ATOM   3858  C   ASP A 254       6.446 -43.945 -10.652  1.00  0.61           C  
ATOM   3859  O   ASP A 254       7.667 -43.818 -10.710  1.00  0.61           O  
ATOM   3860  CB  ASP A 254       6.025 -46.204  -9.728  1.00  0.61           C  
ATOM   3861  CG  ASP A 254       5.800 -47.047  -8.492  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254       5.716 -46.488  -7.418  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254       5.714 -48.242  -8.619  1.00  0.61           O  
ATOM   3864  H   ASP A 254       3.723 -45.187  -9.431  1.00  0.61           H  
ATOM   3865  HA  ASP A 254       6.311 -44.421  -8.580  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254       5.353 -46.548 -10.519  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254       7.044 -46.365 -10.082  1.00  0.61           H  
ATOM   3868  N   ASP A 255       5.624 -43.450 -11.576  1.00  0.61           N  
ATOM   3869  CA  ASP A 255       6.125 -42.725 -12.733  1.00  0.61           C  
ATOM   3870  C   ASP A 255       6.413 -41.249 -12.428  1.00  0.61           C  
ATOM   3871  O   ASP A 255       6.940 -40.537 -13.280  1.00  0.61           O  
ATOM   3872  CB  ASP A 255       5.113 -42.812 -13.872  1.00  0.61           C  
ATOM   3873  CG  ASP A 255       4.965 -44.215 -14.441  1.00  0.61           C  
ATOM   3874  OD1 ASP A 255       5.955 -44.892 -14.600  1.00  0.61           O  
ATOM   3875  OD2 ASP A 255       3.851 -44.605 -14.695  1.00  0.61           O  
ATOM   3876  H   ASP A 255       4.619 -43.575 -11.469  1.00  0.61           H  
ATOM   3877  HA  ASP A 255       7.056 -43.193 -13.052  1.00  0.61           H  
ATOM   3878 1HB  ASP A 255       4.141 -42.481 -13.506  1.00  0.61           H  
ATOM   3879 2HB  ASP A 255       5.408 -42.134 -14.673  1.00  0.61           H  
ATOM   3880  N   ALA A 256       6.040 -40.783 -11.235  1.00  0.61           N  
ATOM   3881  CA  ALA A 256       6.242 -39.392 -10.826  1.00  0.61           C  
ATOM   3882  C   ALA A 256       7.719 -39.065 -10.548  1.00  0.61           C  
ATOM   3883  O   ALA A 256       8.495 -39.933 -10.140  1.00  0.61           O  
ATOM   3884  CB  ALA A 256       5.429 -39.106  -9.585  1.00  0.61           C  
ATOM   3885  H   ALA A 256       5.606 -41.411 -10.557  1.00  0.61           H  
ATOM   3886  HA  ALA A 256       5.901 -38.746 -11.635  1.00  0.61           H  
ATOM   3887 1HB  ALA A 256       5.571 -38.085  -9.307  1.00  0.61           H  
ATOM   3888 2HB  ALA A 256       4.380 -39.292  -9.761  1.00  0.61           H  
ATOM   3889 3HB  ALA A 256       5.767 -39.747  -8.777  1.00  0.61           H  
ATOM   3890  N   ASP A 257       8.088 -37.784 -10.709  1.00  0.60           N  
ATOM   3891  CA  ASP A 257       9.424 -37.275 -10.376  1.00  0.60           C  
ATOM   3892  C   ASP A 257       9.423 -36.913  -8.885  1.00  0.60           C  
ATOM   3893  O   ASP A 257      10.442 -36.997  -8.188  1.00  0.60           O  
ATOM   3894  CB  ASP A 257       9.740 -36.043 -11.241  1.00  0.60           C  
ATOM   3895  CG  ASP A 257       9.828 -36.361 -12.732  1.00  0.60           C  
ATOM   3896  OD1 ASP A 257      10.749 -37.034 -13.123  1.00  0.60           O  
ATOM   3897  OD2 ASP A 257       8.926 -35.952 -13.468  1.00  0.60           O  
ATOM   3898  H   ASP A 257       7.406 -37.112 -11.040  1.00  0.60           H  
ATOM   3899  HA  ASP A 257      10.166 -38.054 -10.556  1.00  0.60           H  
ATOM   3900 1HB  ASP A 257       8.955 -35.306 -11.107  1.00  0.60           H  
ATOM   3901 2HB  ASP A 257      10.676 -35.592 -10.911  1.00  0.60           H  
ATOM   3902  N   PHE A 258       8.235 -36.488  -8.430  1.00  0.60           N  
ATOM   3903  CA  PHE A 258       7.897 -36.159  -7.040  1.00  0.60           C  
ATOM   3904  C   PHE A 258       6.781 -37.119  -6.574  1.00  0.60           C  
ATOM   3905  O   PHE A 258       5.597 -36.872  -6.849  1.00  0.60           O  
ATOM   3906  CB  PHE A 258       7.441 -34.698  -6.939  1.00  0.60           C  
ATOM   3907  CG  PHE A 258       8.487 -33.664  -7.202  1.00  0.60           C  
ATOM   3908  CD1 PHE A 258       9.051 -33.504  -8.441  1.00  0.60           C  
ATOM   3909  CD2 PHE A 258       8.871 -32.803  -6.197  1.00  0.60           C  
ATOM   3910  CE1 PHE A 258      10.020 -32.541  -8.658  1.00  0.60           C  
ATOM   3911  CE2 PHE A 258       9.824 -31.841  -6.419  1.00  0.60           C  
ATOM   3912  CZ  PHE A 258      10.405 -31.717  -7.651  1.00  0.60           C  
ATOM   3913  H   PHE A 258       7.498 -36.389  -9.124  1.00  0.60           H  
ATOM   3914  HA  PHE A 258       8.773 -36.302  -6.414  1.00  0.60           H  
ATOM   3915 1HB  PHE A 258       6.633 -34.535  -7.643  1.00  0.60           H  
ATOM   3916 2HB  PHE A 258       7.051 -34.515  -5.957  1.00  0.60           H  
ATOM   3917  HD1 PHE A 258       8.737 -34.150  -9.242  1.00  0.60           H  
ATOM   3918  HD2 PHE A 258       8.416 -32.899  -5.216  1.00  0.60           H  
ATOM   3919  HE1 PHE A 258      10.477 -32.433  -9.635  1.00  0.60           H  
ATOM   3920  HE2 PHE A 258      10.122 -31.170  -5.619  1.00  0.60           H  
ATOM   3921  HZ  PHE A 258      11.162 -30.953  -7.827  1.00  0.60           H  
ATOM   3922  N   ARG A 259       7.152 -38.217  -5.900  1.00  0.60           N  
ATOM   3923  CA  ARG A 259       6.179 -39.264  -5.565  1.00  0.60           C  
ATOM   3924  C   ARG A 259       5.645 -39.161  -4.145  1.00  0.60           C  
ATOM   3925  O   ARG A 259       6.406 -38.936  -3.208  1.00  0.60           O  
ATOM   3926  CB  ARG A 259       6.761 -40.669  -5.739  1.00  0.60           C  
ATOM   3927  CG  ARG A 259       5.723 -41.820  -5.528  1.00  0.60           C  
ATOM   3928  CD  ARG A 259       6.276 -43.222  -5.711  1.00  0.60           C  
ATOM   3929  NE  ARG A 259       7.152 -43.661  -4.591  1.00  0.60           N  
ATOM   3930  CZ  ARG A 259       7.750 -44.882  -4.503  1.00  0.60           C  
ATOM   3931  NH1 ARG A 259       7.579 -45.798  -5.434  1.00  0.60           N  
ATOM   3932  NH2 ARG A 259       8.508 -45.184  -3.466  1.00  0.60           N  
ATOM   3933  H   ARG A 259       8.130 -38.327  -5.648  1.00  0.60           H  
ATOM   3934  HA  ARG A 259       5.361 -39.173  -6.260  1.00  0.60           H  
ATOM   3935 1HB  ARG A 259       7.168 -40.773  -6.748  1.00  0.60           H  
ATOM   3936 2HB  ARG A 259       7.575 -40.819  -5.035  1.00  0.60           H  
ATOM   3937 1HG  ARG A 259       5.327 -41.780  -4.517  1.00  0.60           H  
ATOM   3938 2HG  ARG A 259       4.901 -41.686  -6.237  1.00  0.60           H  
ATOM   3939 1HD  ARG A 259       5.445 -43.929  -5.801  1.00  0.60           H  
ATOM   3940 2HD  ARG A 259       6.862 -43.245  -6.626  1.00  0.60           H  
ATOM   3941  HE  ARG A 259       7.311 -43.010  -3.830  1.00  0.60           H  
ATOM   3942 1HH1 ARG A 259       6.959 -45.648  -6.246  1.00  0.60           H  
ATOM   3943 2HH1 ARG A 259       8.021 -46.696  -5.342  1.00  0.60           H  
ATOM   3944 1HH2 ARG A 259       8.636 -44.522  -2.689  1.00  0.60           H  
ATOM   3945 2HH2 ARG A 259       8.933 -46.093  -3.404  1.00  0.60           H  
ATOM   3946  N   ILE A 260       4.343 -39.343  -3.980  1.00  0.60           N  
ATOM   3947  CA  ILE A 260       3.731 -39.319  -2.654  1.00  0.60           C  
ATOM   3948  C   ILE A 260       3.650 -40.736  -2.089  1.00  0.60           C  
ATOM   3949  O   ILE A 260       3.100 -41.642  -2.716  1.00  0.60           O  
ATOM   3950  CB  ILE A 260       2.337 -38.673  -2.682  1.00  0.60           C  
ATOM   3951  CG1 ILE A 260       2.426 -37.235  -3.142  1.00  0.60           C  
ATOM   3952  CG2 ILE A 260       1.721 -38.747  -1.307  1.00  0.60           C  
ATOM   3953  CD1 ILE A 260       1.087 -36.651  -3.435  1.00  0.60           C  
ATOM   3954  H   ILE A 260       3.776 -39.495  -4.808  1.00  0.60           H  
ATOM   3955  HA  ILE A 260       4.359 -38.727  -1.988  1.00  0.60           H  
ATOM   3956  HB  ILE A 260       1.704 -39.199  -3.392  1.00  0.60           H  
ATOM   3957 1HG1 ILE A 260       2.901 -36.643  -2.366  1.00  0.60           H  
ATOM   3958 2HG1 ILE A 260       3.035 -37.181  -4.048  1.00  0.60           H  
ATOM   3959 1HG2 ILE A 260       0.741 -38.288  -1.313  1.00  0.60           H  
ATOM   3960 2HG2 ILE A 260       1.635 -39.785  -0.995  1.00  0.60           H  
ATOM   3961 3HG2 ILE A 260       2.351 -38.231  -0.636  1.00  0.60           H  
ATOM   3962 1HD1 ILE A 260       1.191 -35.629  -3.759  1.00  0.60           H  
ATOM   3963 2HD1 ILE A 260       0.618 -37.236  -4.220  1.00  0.60           H  
ATOM   3964 3HD1 ILE A 260       0.473 -36.684  -2.546  1.00  0.60           H  
ATOM   3965  N   GLU A 261       4.202 -40.907  -0.894  1.00  0.60           N  
ATOM   3966  CA  GLU A 261       4.315 -42.197  -0.226  1.00  0.60           C  
ATOM   3967  C   GLU A 261       3.970 -42.099   1.260  1.00  0.60           C  
ATOM   3968  O   GLU A 261       4.108 -41.044   1.882  1.00  0.60           O  
ATOM   3969  CB  GLU A 261       5.732 -42.740  -0.414  1.00  0.60           C  
ATOM   3970  CG  GLU A 261       6.009 -44.139   0.115  1.00  0.60           C  
ATOM   3971  CD  GLU A 261       7.408 -44.595  -0.229  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261       8.095 -43.868  -0.919  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261       7.787 -45.664   0.177  1.00  0.60           O  
ATOM   3974  H   GLU A 261       4.646 -40.102  -0.451  1.00  0.60           H  
ATOM   3975  HA  GLU A 261       3.612 -42.888  -0.692  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261       5.998 -42.714  -1.472  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261       6.401 -42.087   0.114  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261       5.911 -44.142   1.198  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261       5.283 -44.834  -0.300  1.00  0.60           H  
ATOM   3980  N   ALA A 262       3.418 -43.183   1.809  1.00  0.62           N  
ATOM   3981  CA  ALA A 262       3.059 -43.264   3.231  1.00  0.62           C  
ATOM   3982  C   ALA A 262       2.022 -42.221   3.628  1.00  0.62           C  
ATOM   3983  O   ALA A 262       2.105 -41.615   4.695  1.00  0.62           O  
ATOM   3984  CB  ALA A 262       4.301 -43.098   4.100  1.00  0.62           C  
ATOM   3985  H   ALA A 262       3.303 -44.004   1.229  1.00  0.62           H  
ATOM   3986  HA  ALA A 262       2.629 -44.249   3.410  1.00  0.62           H  
ATOM   3987 1HB  ALA A 262       4.019 -43.202   5.147  1.00  0.62           H  
ATOM   3988 2HB  ALA A 262       5.027 -43.869   3.843  1.00  0.62           H  
ATOM   3989 3HB  ALA A 262       4.752 -42.121   3.953  1.00  0.62           H  
ATOM   3990  N   PHE A 263       1.046 -42.033   2.752  1.00  0.64           N  
ATOM   3991  CA  PHE A 263      -0.073 -41.131   2.971  1.00  0.64           C  
ATOM   3992  C   PHE A 263      -0.982 -41.643   4.086  1.00  0.64           C  
ATOM   3993  O   PHE A 263      -1.415 -42.799   4.061  1.00  0.64           O  
ATOM   3994  CB  PHE A 263      -0.827 -41.010   1.649  1.00  0.64           C  
ATOM   3995  CG  PHE A 263      -2.058 -40.159   1.588  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263      -2.017 -38.781   1.507  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -3.292 -40.778   1.561  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -3.201 -38.069   1.402  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -4.447 -40.057   1.462  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -4.392 -38.702   1.383  1.00  0.64           C  
ATOM   4001  H   PHE A 263       1.075 -42.561   1.895  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       0.317 -40.156   3.255  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263      -0.124 -40.611   0.921  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263      -1.101 -42.008   1.313  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263      -1.060 -38.265   1.515  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -3.336 -41.866   1.615  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -3.197 -37.004   1.332  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -5.409 -40.567   1.440  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -5.305 -38.122   1.301  1.00  0.64           H  
ATOM   4010  N   GLU A 264      -1.298 -40.762   5.030  1.00  0.67           N  
ATOM   4011  CA  GLU A 264      -2.163 -41.071   6.167  1.00  0.67           C  
ATOM   4012  C   GLU A 264      -2.971 -39.851   6.586  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -2.464 -38.729   6.582  1.00  0.67           O  
ATOM   4014  CB  GLU A 264      -1.323 -41.562   7.354  1.00  0.67           C  
ATOM   4015  CG  GLU A 264      -2.120 -41.983   8.604  1.00  0.67           C  
ATOM   4016  CD  GLU A 264      -1.238 -42.532   9.713  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264      -0.053 -42.627   9.515  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264      -1.754 -42.845  10.768  1.00  0.67           O  
ATOM   4019  H   GLU A 264      -0.857 -39.844   4.978  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      -2.857 -41.857   5.871  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264      -0.724 -42.418   7.037  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264      -0.628 -40.775   7.650  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -2.657 -41.117   8.992  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      -2.855 -42.734   8.320  1.00  0.67           H  
ATOM   4025  N   GLN A 265      -4.239 -40.043   6.940  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      -4.998 -38.885   7.390  1.00  0.70           C  
ATOM   4027  C   GLN A 265      -5.525 -39.108   8.797  1.00  0.70           C  
ATOM   4028  O   GLN A 265      -5.901 -40.226   9.156  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      -6.143 -38.597   6.424  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      -5.655 -38.388   5.010  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      -6.703 -37.900   4.105  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      -7.092 -36.747   4.244  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      -7.187 -38.740   3.200  1.00  0.70           N  
ATOM   4034  H   GLN A 265      -4.655 -40.965   6.924  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      -4.345 -38.019   7.420  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      -6.861 -39.415   6.443  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      -6.664 -37.689   6.743  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      -4.847 -37.669   5.028  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      -5.291 -39.338   4.619  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      -7.907 -38.462   2.573  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      -6.835 -39.676   3.153  1.00  0.70           H  
ATOM   4042  N   ARG A 266      -5.499 -38.047   9.600  1.00  0.72           N  
ATOM   4043  CA  ARG A 266      -5.994 -38.092  10.971  1.00  0.72           C  
ATOM   4044  C   ARG A 266      -6.794 -36.835  11.277  1.00  0.72           C  
ATOM   4045  O   ARG A 266      -6.227 -35.741  11.390  1.00  0.72           O  
ATOM   4046  CB  ARG A 266      -4.838 -38.208  11.961  1.00  0.72           C  
ATOM   4047  CG  ARG A 266      -3.981 -39.478  11.839  1.00  0.72           C  
ATOM   4048  CD  ARG A 266      -2.958 -39.571  12.921  1.00  0.72           C  
ATOM   4049  NE  ARG A 266      -2.131 -40.767  12.793  1.00  0.72           N  
ATOM   4050  CZ  ARG A 266      -1.188 -41.158  13.666  1.00  0.72           C  
ATOM   4051  NH1 ARG A 266      -0.940 -40.460  14.756  1.00  0.72           N  
ATOM   4052  NH2 ARG A 266      -0.518 -42.259  13.402  1.00  0.72           N  
ATOM   4053  H   ARG A 266      -5.171 -37.163   9.212  1.00  0.72           H  
ATOM   4054  HA  ARG A 266      -6.649 -38.957  11.081  1.00  0.72           H  
ATOM   4055 1HB  ARG A 266      -4.174 -37.350  11.842  1.00  0.72           H  
ATOM   4056 2HB  ARG A 266      -5.232 -38.176  12.976  1.00  0.72           H  
ATOM   4057 1HG  ARG A 266      -4.622 -40.360  11.890  1.00  0.72           H  
ATOM   4058 2HG  ARG A 266      -3.452 -39.475  10.884  1.00  0.72           H  
ATOM   4059 1HD  ARG A 266      -2.304 -38.700  12.876  1.00  0.72           H  
ATOM   4060 2HD  ARG A 266      -3.455 -39.603  13.888  1.00  0.72           H  
ATOM   4061  HE  ARG A 266      -2.254 -41.371  11.967  1.00  0.72           H  
ATOM   4062 1HH1 ARG A 266      -1.463 -39.617  14.945  1.00  0.72           H  
ATOM   4063 2HH1 ARG A 266      -0.228 -40.769  15.400  1.00  0.72           H  
ATOM   4064 1HH2 ARG A 266      -0.746 -42.766  12.529  1.00  0.72           H  
ATOM   4065 2HH2 ARG A 266       0.198 -42.590  14.024  1.00  0.72           H  
ATOM   4066  N   GLY A 267      -8.100 -36.969  11.451  1.00  0.72           N  
ATOM   4067  CA  GLY A 267      -8.921 -35.795  11.644  1.00  0.72           C  
ATOM   4068  C   GLY A 267      -8.763 -34.912  10.416  1.00  0.72           C  
ATOM   4069  O   GLY A 267      -8.842 -35.389   9.286  1.00  0.72           O  
ATOM   4070  H   GLY A 267      -8.570 -37.872  11.386  1.00  0.72           H  
ATOM   4071 1HA  GLY A 267      -9.961 -36.096  11.764  1.00  0.72           H  
ATOM   4072 2HA  GLY A 267      -8.618 -35.260  12.542  1.00  0.72           H  
ATOM   4073  N   ALA A 268      -8.486 -33.632  10.628  1.00  0.72           N  
ATOM   4074  CA  ALA A 268      -8.321 -32.712   9.508  1.00  0.72           C  
ATOM   4075  C   ALA A 268      -6.908 -32.737   8.912  1.00  0.72           C  
ATOM   4076  O   ALA A 268      -6.644 -32.030   7.946  1.00  0.72           O  
ATOM   4077  CB  ALA A 268      -8.662 -31.290   9.937  1.00  0.72           C  
ATOM   4078  H   ALA A 268      -8.408 -33.288  11.573  1.00  0.72           H  
ATOM   4079  HA  ALA A 268      -9.012 -33.018   8.728  1.00  0.72           H  
ATOM   4080 1HB  ALA A 268      -8.574 -30.620   9.081  1.00  0.72           H  
ATOM   4081 2HB  ALA A 268      -9.680 -31.248  10.323  1.00  0.72           H  
ATOM   4082 3HB  ALA A 268      -7.971 -30.976  10.715  1.00  0.72           H  
ATOM   4083  N   GLN A 269      -5.979 -33.495   9.493  1.00  0.70           N  
ATOM   4084  CA  GLN A 269      -4.613 -33.457   8.979  1.00  0.70           C  
ATOM   4085  C   GLN A 269      -4.268 -34.543   7.972  1.00  0.70           C  
ATOM   4086  O   GLN A 269      -4.725 -35.686   8.064  1.00  0.70           O  
ATOM   4087  CB  GLN A 269      -3.595 -33.518  10.114  1.00  0.70           C  
ATOM   4088  CG  GLN A 269      -3.604 -32.330  11.026  1.00  0.70           C  
ATOM   4089  CD  GLN A 269      -2.553 -32.425  12.128  1.00  0.70           C  
ATOM   4090  OE1 GLN A 269      -1.783 -33.401  12.256  1.00  0.70           O  
ATOM   4091  NE2 GLN A 269      -2.507 -31.383  12.954  1.00  0.70           N  
ATOM   4092  H   GLN A 269      -6.210 -34.110  10.273  1.00  0.70           H  
ATOM   4093  HA  GLN A 269      -4.487 -32.503   8.481  1.00  0.70           H  
ATOM   4094 1HB  GLN A 269      -3.771 -34.414  10.712  1.00  0.70           H  
ATOM   4095 2HB  GLN A 269      -2.598 -33.593   9.682  1.00  0.70           H  
ATOM   4096 1HG  GLN A 269      -3.392 -31.440  10.427  1.00  0.70           H  
ATOM   4097 2HG  GLN A 269      -4.586 -32.245  11.487  1.00  0.70           H  
ATOM   4098 1HE2 GLN A 269      -1.844 -31.364  13.702  1.00  0.70           H  
ATOM   4099 2HE2 GLN A 269      -3.139 -30.614  12.831  1.00  0.70           H  
ATOM   4100  N   VAL A 270      -3.367 -34.193   7.060  1.00  0.66           N  
ATOM   4101  CA  VAL A 270      -2.829 -35.142   6.093  1.00  0.66           C  
ATOM   4102  C   VAL A 270      -1.345 -35.228   6.261  1.00  0.66           C  
ATOM   4103  O   VAL A 270      -0.666 -34.207   6.261  1.00  0.66           O  
ATOM   4104  CB  VAL A 270      -3.038 -34.693   4.646  1.00  0.66           C  
ATOM   4105  CG1 VAL A 270      -2.470 -35.703   3.703  1.00  0.66           C  
ATOM   4106  CG2 VAL A 270      -4.403 -34.445   4.400  1.00  0.66           C  
ATOM   4107  H   VAL A 270      -3.054 -33.223   7.052  1.00  0.66           H  
ATOM   4108  HA  VAL A 270      -3.269 -36.126   6.256  1.00  0.66           H  
ATOM   4109  HB  VAL A 270      -2.483 -33.792   4.485  1.00  0.66           H  
ATOM   4110 1HG1 VAL A 270      -2.604 -35.338   2.692  1.00  0.66           H  
ATOM   4111 2HG1 VAL A 270      -1.418 -35.848   3.889  1.00  0.66           H  
ATOM   4112 3HG1 VAL A 270      -2.992 -36.646   3.836  1.00  0.66           H  
ATOM   4113 1HG2 VAL A 270      -4.545 -34.098   3.372  1.00  0.66           H  
ATOM   4114 2HG2 VAL A 270      -4.965 -35.350   4.560  1.00  0.66           H  
ATOM   4115 3HG2 VAL A 270      -4.726 -33.670   5.095  1.00  0.66           H  
ATOM   4116  N   HIS A 271      -0.826 -36.428   6.378  1.00  0.63           N  
ATOM   4117  CA  HIS A 271       0.600 -36.590   6.499  1.00  0.63           C  
ATOM   4118  C   HIS A 271       1.107 -37.426   5.336  1.00  0.63           C  
ATOM   4119  O   HIS A 271       0.510 -38.444   4.973  1.00  0.63           O  
ATOM   4120  CB  HIS A 271       0.917 -37.257   7.839  1.00  0.63           C  
ATOM   4121  CG  HIS A 271       0.500 -36.426   9.043  1.00  0.63           C  
ATOM   4122  ND1 HIS A 271       1.407 -35.715   9.800  1.00  0.63           N  
ATOM   4123  CD2 HIS A 271      -0.727 -36.169   9.590  1.00  0.63           C  
ATOM   4124  CE1 HIS A 271       0.767 -35.081  10.772  1.00  0.63           C  
ATOM   4125  NE2 HIS A 271      -0.518 -35.324  10.660  1.00  0.63           N  
ATOM   4126  H   HIS A 271      -1.429 -37.247   6.393  1.00  0.63           H  
ATOM   4127  HA  HIS A 271       1.097 -35.627   6.465  1.00  0.63           H  
ATOM   4128 1HB  HIS A 271       0.407 -38.224   7.892  1.00  0.63           H  
ATOM   4129 2HB  HIS A 271       1.987 -37.445   7.904  1.00  0.63           H  
ATOM   4130  HD2 HIS A 271      -1.693 -36.547   9.240  1.00  0.63           H  
ATOM   4131  HE1 HIS A 271       1.222 -34.436  11.525  1.00  0.63           H  
ATOM   4132  HE2 HIS A 271      -1.225 -34.908  11.284  1.00  0.63           H  
ATOM   4133  N   PHE A 272       2.205 -36.998   4.723  1.00  0.61           N  
ATOM   4134  CA  PHE A 272       2.781 -37.808   3.655  1.00  0.61           C  
ATOM   4135  C   PHE A 272       4.261 -37.538   3.471  1.00  0.61           C  
ATOM   4136  O   PHE A 272       4.776 -36.519   3.928  1.00  0.61           O  
ATOM   4137  CB  PHE A 272       2.027 -37.582   2.343  1.00  0.61           C  
ATOM   4138  CG  PHE A 272       2.114 -36.211   1.685  1.00  0.61           C  
ATOM   4139  CD1 PHE A 272       3.049 -35.959   0.679  1.00  0.61           C  
ATOM   4140  CD2 PHE A 272       1.262 -35.184   2.050  1.00  0.61           C  
ATOM   4141  CE1 PHE A 272       3.099 -34.740   0.054  1.00  0.61           C  
ATOM   4142  CE2 PHE A 272       1.338 -33.966   1.430  1.00  0.61           C  
ATOM   4143  CZ  PHE A 272       2.255 -33.751   0.425  1.00  0.61           C  
ATOM   4144  H   PHE A 272       2.625 -36.110   5.003  1.00  0.61           H  
ATOM   4145  HA  PHE A 272       2.671 -38.863   3.925  1.00  0.61           H  
ATOM   4146 1HB  PHE A 272       2.386 -38.318   1.633  1.00  0.61           H  
ATOM   4147 2HB  PHE A 272       0.980 -37.798   2.504  1.00  0.61           H  
ATOM   4148  HD1 PHE A 272       3.738 -36.752   0.375  1.00  0.61           H  
ATOM   4149  HD2 PHE A 272       0.532 -35.348   2.835  1.00  0.61           H  
ATOM   4150  HE1 PHE A 272       3.810 -34.559  -0.735  1.00  0.61           H  
ATOM   4151  HE2 PHE A 272       0.674 -33.175   1.729  1.00  0.61           H  
ATOM   4152  HZ  PHE A 272       2.317 -32.797  -0.069  1.00  0.61           H  
ATOM   4153  N   SER A 273       4.947 -38.435   2.784  1.00  0.62           N  
ATOM   4154  CA  SER A 273       6.342 -38.220   2.451  1.00  0.62           C  
ATOM   4155  C   SER A 273       6.456 -37.998   0.952  1.00  0.62           C  
ATOM   4156  O   SER A 273       5.891 -38.761   0.164  1.00  0.62           O  
ATOM   4157  CB  SER A 273       7.166 -39.402   2.923  1.00  0.62           C  
ATOM   4158  OG  SER A 273       8.492 -39.302   2.500  1.00  0.62           O  
ATOM   4159  H   SER A 273       4.503 -39.295   2.465  1.00  0.62           H  
ATOM   4160  HA  SER A 273       6.698 -37.325   2.955  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       7.134 -39.439   4.014  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       6.727 -40.330   2.549  1.00  0.62           H  
ATOM   4163  HG  SER A 273       8.740 -38.384   2.638  1.00  0.62           H  
ATOM   4164  N   LEU A 274       7.124 -36.920   0.547  1.00  0.65           N  
ATOM   4165  CA  LEU A 274       7.255 -36.650  -0.877  1.00  0.65           C  
ATOM   4166  C   LEU A 274       8.690 -36.968  -1.312  1.00  0.65           C  
ATOM   4167  O   LEU A 274       9.651 -36.390  -0.796  1.00  0.65           O  
ATOM   4168  CB  LEU A 274       6.898 -35.198  -1.161  1.00  0.65           C  
ATOM   4169  CG  LEU A 274       6.880 -34.780  -2.616  1.00  0.65           C  
ATOM   4170  CD1 LEU A 274       5.770 -35.534  -3.313  1.00  0.65           C  
ATOM   4171  CD2 LEU A 274       6.643 -33.332  -2.686  1.00  0.65           C  
ATOM   4172  H   LEU A 274       7.537 -36.290   1.233  1.00  0.65           H  
ATOM   4173  HA  LEU A 274       6.572 -37.290  -1.426  1.00  0.65           H  
ATOM   4174 1HB  LEU A 274       5.931 -35.013  -0.753  1.00  0.65           H  
ATOM   4175 2HB  LEU A 274       7.610 -34.558  -0.639  1.00  0.65           H  
ATOM   4176  HG  LEU A 274       7.826 -35.034  -3.097  1.00  0.65           H  
ATOM   4177 1HD1 LEU A 274       5.714 -35.267  -4.354  1.00  0.65           H  
ATOM   4178 2HD1 LEU A 274       5.959 -36.576  -3.229  1.00  0.65           H  
ATOM   4179 3HD1 LEU A 274       4.828 -35.300  -2.837  1.00  0.65           H  
ATOM   4180 1HD2 LEU A 274       6.611 -33.003  -3.724  1.00  0.65           H  
ATOM   4181 2HD2 LEU A 274       5.699 -33.099  -2.201  1.00  0.65           H  
ATOM   4182 3HD2 LEU A 274       7.443 -32.847  -2.165  1.00  0.65           H  
ATOM   4183  N   ILE A 275       8.833 -37.918  -2.230  1.00  0.71           N  
ATOM   4184  CA  ILE A 275      10.138 -38.412  -2.661  1.00  0.71           C  
ATOM   4185  C   ILE A 275      10.532 -37.856  -4.000  1.00  0.71           C  
ATOM   4186  O   ILE A 275       9.784 -37.956  -4.971  1.00  0.71           O  
ATOM   4187  CB  ILE A 275      10.146 -39.940  -2.725  1.00  0.71           C  
ATOM   4188  CG1 ILE A 275       9.898 -40.473  -1.345  1.00  0.71           C  
ATOM   4189  CG2 ILE A 275      11.476 -40.442  -3.264  1.00  0.71           C  
ATOM   4190  CD1 ILE A 275       8.449 -40.573  -1.000  1.00  0.71           C  
ATOM   4191  H   ILE A 275       7.994 -38.333  -2.622  1.00  0.71           H  
ATOM   4192  HA  ILE A 275      10.887 -38.100  -1.939  1.00  0.71           H  
ATOM   4193  HB  ILE A 275       9.333 -40.283  -3.362  1.00  0.71           H  
ATOM   4194 1HG1 ILE A 275      10.345 -41.462  -1.247  1.00  0.71           H  
ATOM   4195 2HG1 ILE A 275      10.354 -39.810  -0.637  1.00  0.71           H  
ATOM   4196 1HG2 ILE A 275      11.465 -41.531  -3.294  1.00  0.71           H  
ATOM   4197 2HG2 ILE A 275      11.636 -40.054  -4.271  1.00  0.71           H  
ATOM   4198 3HG2 ILE A 275      12.284 -40.102  -2.613  1.00  0.71           H  
ATOM   4199 1HD1 ILE A 275       8.355 -40.951   0.016  1.00  0.71           H  
ATOM   4200 2HD1 ILE A 275       7.974 -39.617  -1.066  1.00  0.71           H  
ATOM   4201 3HD1 ILE A 275       7.960 -41.254  -1.692  1.00  0.71           H  
ATOM   4202  N   ARG A 276      11.703 -37.247  -4.055  1.00  0.78           N  
ATOM   4203  CA  ARG A 276      12.127 -36.603  -5.276  1.00  0.78           C  
ATOM   4204  C   ARG A 276      13.323 -37.286  -5.903  1.00  0.78           C  
ATOM   4205  O   ARG A 276      14.267 -37.656  -5.211  1.00  0.78           O  
ATOM   4206  CB  ARG A 276      12.480 -35.169  -4.975  1.00  0.78           C  
ATOM   4207  CG  ARG A 276      11.340 -34.314  -4.675  1.00  0.78           C  
ATOM   4208  CD  ARG A 276      10.913 -34.221  -3.226  1.00  0.78           C  
ATOM   4209  NE  ARG A 276      11.907 -33.578  -2.376  1.00  0.78           N  
ATOM   4210  CZ  ARG A 276      12.055 -32.241  -2.318  1.00  0.78           C  
ATOM   4211  NH1 ARG A 276      11.334 -31.509  -3.136  1.00  0.78           N  
ATOM   4212  NH2 ARG A 276      12.917 -31.694  -1.489  1.00  0.78           N  
ATOM   4213  H   ARG A 276      12.301 -37.207  -3.236  1.00  0.78           H  
ATOM   4214  HA  ARG A 276      11.303 -36.617  -5.982  1.00  0.78           H  
ATOM   4215 1HB  ARG A 276      13.148 -35.142  -4.117  1.00  0.78           H  
ATOM   4216 2HB  ARG A 276      13.009 -34.737  -5.823  1.00  0.78           H  
ATOM   4217 1HG  ARG A 276      11.584 -33.320  -5.010  1.00  0.78           H  
ATOM   4218 2HG  ARG A 276      10.502 -34.713  -5.234  1.00  0.78           H  
ATOM   4219 1HD  ARG A 276       9.992 -33.644  -3.162  1.00  0.78           H  
ATOM   4220 2HD  ARG A 276      10.736 -35.212  -2.834  1.00  0.78           H  
ATOM   4221  HE  ARG A 276      12.472 -34.156  -1.747  1.00  0.78           H  
ATOM   4222 1HH1 ARG A 276      10.692 -31.973  -3.758  1.00  0.78           H  
ATOM   4223 2HH1 ARG A 276      11.430 -30.489  -3.203  1.00  0.78           H  
ATOM   4224 1HH2 ARG A 276      13.468 -32.271  -0.863  1.00  0.78           H  
ATOM   4225 2HH2 ARG A 276      13.052 -30.672  -1.454  1.00  0.78           H  
ATOM   4226  N   GLN A 277      13.348 -37.334  -7.230  1.00  0.84           N  
ATOM   4227  CA  GLN A 277      14.483 -37.927  -7.942  1.00  0.84           C  
ATOM   4228  C   GLN A 277      15.866 -37.541  -7.400  1.00  0.84           C  
ATOM   4229  O   GLN A 277      16.718 -38.410  -7.208  1.00  0.84           O  
ATOM   4230  CB  GLN A 277      14.434 -37.514  -9.420  1.00  0.84           C  
ATOM   4231  CG  GLN A 277      15.635 -37.989 -10.243  1.00  0.84           C  
ATOM   4232  CD  GLN A 277      15.575 -37.549 -11.706  1.00  0.84           C  
ATOM   4233  OE1 GLN A 277      14.937 -38.215 -12.530  1.00  0.84           O  
ATOM   4234  NE2 GLN A 277      16.225 -36.425 -12.037  1.00  0.84           N  
ATOM   4235  H   GLN A 277      12.513 -37.033  -7.741  1.00  0.84           H  
ATOM   4236  HA  GLN A 277      14.389 -39.011  -7.874  1.00  0.84           H  
ATOM   4237 1HB  GLN A 277      13.525 -37.901  -9.880  1.00  0.84           H  
ATOM   4238 2HB  GLN A 277      14.401 -36.426  -9.493  1.00  0.84           H  
ATOM   4239 1HG  GLN A 277      16.546 -37.572  -9.807  1.00  0.84           H  
ATOM   4240 2HG  GLN A 277      15.676 -39.075 -10.214  1.00  0.84           H  
ATOM   4241 1HE2 GLN A 277      16.213 -36.095 -12.976  1.00  0.84           H  
ATOM   4242 2HE2 GLN A 277      16.745 -35.878 -11.319  1.00  0.84           H  
ATOM   4243  N   ASP A 278      16.088 -36.246  -7.175  1.00  0.86           N  
ATOM   4244  CA  ASP A 278      17.393 -35.759  -6.734  1.00  0.86           C  
ATOM   4245  C   ASP A 278      17.473 -35.295  -5.271  1.00  0.86           C  
ATOM   4246  O   ASP A 278      18.445 -34.633  -4.899  1.00  0.86           O  
ATOM   4247  CB  ASP A 278      17.828 -34.629  -7.668  1.00  0.86           C  
ATOM   4248  CG  ASP A 278      18.069 -35.149  -9.096  1.00  0.86           C  
ATOM   4249  OD1 ASP A 278      18.770 -36.116  -9.240  1.00  0.86           O  
ATOM   4250  OD2 ASP A 278      17.482 -34.627 -10.018  1.00  0.86           O  
ATOM   4251  H   ASP A 278      15.338 -35.589  -7.322  1.00  0.86           H  
ATOM   4252  HA  ASP A 278      18.105 -36.575  -6.851  1.00  0.86           H  
ATOM   4253 1HB  ASP A 278      17.057 -33.860  -7.694  1.00  0.86           H  
ATOM   4254 2HB  ASP A 278      18.744 -34.173  -7.291  1.00  0.86           H  
ATOM   4255  N   LYS A 279      16.454 -35.578  -4.450  1.00  0.85           N  
ATOM   4256  CA  LYS A 279      16.496 -35.128  -3.048  1.00  0.85           C  
ATOM   4257  C   LYS A 279      15.896 -36.104  -2.040  1.00  0.85           C  
ATOM   4258  O   LYS A 279      14.989 -36.880  -2.342  1.00  0.85           O  
ATOM   4259  CB  LYS A 279      15.868 -33.742  -2.838  1.00  0.85           C  
ATOM   4260  CG  LYS A 279      16.606 -32.570  -3.501  1.00  0.85           C  
ATOM   4261  CD  LYS A 279      16.017 -31.239  -3.053  1.00  0.85           C  
ATOM   4262  CE  LYS A 279      16.752 -30.055  -3.656  1.00  0.85           C  
ATOM   4263  NZ  LYS A 279      16.256 -28.757  -3.094  1.00  0.85           N  
ATOM   4264  H   LYS A 279      15.680 -36.161  -4.773  1.00  0.85           H  
ATOM   4265  HA  LYS A 279      17.546 -35.027  -2.775  1.00  0.85           H  
ATOM   4266 1HB  LYS A 279      14.857 -33.745  -3.226  1.00  0.85           H  
ATOM   4267 2HB  LYS A 279      15.797 -33.531  -1.768  1.00  0.85           H  
ATOM   4268 1HG  LYS A 279      17.663 -32.606  -3.235  1.00  0.85           H  
ATOM   4269 2HG  LYS A 279      16.517 -32.639  -4.582  1.00  0.85           H  
ATOM   4270 1HD  LYS A 279      14.976 -31.185  -3.367  1.00  0.85           H  
ATOM   4271 2HD  LYS A 279      16.050 -31.163  -1.960  1.00  0.85           H  
ATOM   4272 1HE  LYS A 279      17.817 -30.147  -3.456  1.00  0.85           H  
ATOM   4273 2HE  LYS A 279      16.592 -30.055  -4.734  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 279      16.749 -27.988  -3.519  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 279      15.265 -28.659  -3.273  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 279      16.408 -28.740  -2.088  1.00  0.85           H  
ATOM   4277  N   ALA A 280      16.379 -36.011  -0.805  1.00  0.80           N  
ATOM   4278  CA  ALA A 280      15.865 -36.833   0.275  1.00  0.80           C  
ATOM   4279  C   ALA A 280      14.362 -36.580   0.440  1.00  0.80           C  
ATOM   4280  O   ALA A 280      13.912 -35.459   0.188  1.00  0.80           O  
ATOM   4281  CB  ALA A 280      16.588 -36.517   1.573  1.00  0.80           C  
ATOM   4282  H   ALA A 280      17.129 -35.360  -0.615  1.00  0.80           H  
ATOM   4283  HA  ALA A 280      16.055 -37.862   0.013  1.00  0.80           H  
ATOM   4284 1HB  ALA A 280      16.209 -37.149   2.373  1.00  0.80           H  
ATOM   4285 2HB  ALA A 280      17.656 -36.696   1.449  1.00  0.80           H  
ATOM   4286 3HB  ALA A 280      16.423 -35.474   1.834  1.00  0.80           H  
ATOM   4287  N   PRO A 281      13.567 -37.584   0.856  1.00  0.74           N  
ATOM   4288  CA  PRO A 281      12.144 -37.472   1.103  1.00  0.74           C  
ATOM   4289  C   PRO A 281      11.819 -36.333   2.059  1.00  0.74           C  
ATOM   4290  O   PRO A 281      12.477 -36.172   3.090  1.00  0.74           O  
ATOM   4291  CB  PRO A 281      11.835 -38.825   1.756  1.00  0.74           C  
ATOM   4292  CG  PRO A 281      12.852 -39.771   1.175  1.00  0.74           C  
ATOM   4293  CD  PRO A 281      14.106 -38.960   1.049  1.00  0.74           C  
ATOM   4294  HA  PRO A 281      11.622 -37.352   0.153  1.00  0.74           H  
ATOM   4295 1HB  PRO A 281      11.903 -38.737   2.848  1.00  0.74           H  
ATOM   4296 2HB  PRO A 281      10.807 -39.115   1.528  1.00  0.74           H  
ATOM   4297 1HG  PRO A 281      12.972 -40.646   1.834  1.00  0.74           H  
ATOM   4298 2HG  PRO A 281      12.512 -40.154   0.207  1.00  0.74           H  
ATOM   4299 1HD  PRO A 281      14.726 -39.029   1.953  1.00  0.74           H  
ATOM   4300 2HD  PRO A 281      14.608 -39.338   0.150  1.00  0.74           H  
ATOM   4301  N   LEU A 282      10.770 -35.579   1.733  1.00  0.69           N  
ATOM   4302  CA  LEU A 282      10.339 -34.461   2.563  1.00  0.69           C  
ATOM   4303  C   LEU A 282       9.045 -34.833   3.279  1.00  0.69           C  
ATOM   4304  O   LEU A 282       8.056 -35.197   2.641  1.00  0.69           O  
ATOM   4305  CB  LEU A 282      10.140 -33.201   1.691  1.00  0.69           C  
ATOM   4306  CG  LEU A 282       9.692 -31.884   2.432  1.00  0.69           C  
ATOM   4307  CD1 LEU A 282      10.805 -31.484   3.391  1.00  0.69           C  
ATOM   4308  CD2 LEU A 282       9.431 -30.732   1.397  1.00  0.69           C  
ATOM   4309  H   LEU A 282      10.282 -35.778   0.862  1.00  0.69           H  
ATOM   4310  HA  LEU A 282      11.104 -34.257   3.309  1.00  0.69           H  
ATOM   4311 1HB  LEU A 282      11.083 -32.985   1.184  1.00  0.69           H  
ATOM   4312 2HB  LEU A 282       9.391 -33.424   0.930  1.00  0.69           H  
ATOM   4313  HG  LEU A 282       8.787 -32.069   3.013  1.00  0.69           H  
ATOM   4314 1HD1 LEU A 282      10.545 -30.588   3.922  1.00  0.69           H  
ATOM   4315 2HD1 LEU A 282      10.971 -32.286   4.107  1.00  0.69           H  
ATOM   4316 3HD1 LEU A 282      11.716 -31.309   2.826  1.00  0.69           H  
ATOM   4317 1HD2 LEU A 282       9.135 -29.822   1.929  1.00  0.69           H  
ATOM   4318 2HD2 LEU A 282      10.344 -30.535   0.830  1.00  0.69           H  
ATOM   4319 3HD2 LEU A 282       8.643 -31.020   0.713  1.00  0.69           H  
ATOM   4320  N   GLN A 283       9.053 -34.814   4.609  1.00  0.67           N  
ATOM   4321  CA  GLN A 283       7.833 -35.175   5.336  1.00  0.67           C  
ATOM   4322  C   GLN A 283       6.954 -33.944   5.412  1.00  0.67           C  
ATOM   4323  O   GLN A 283       7.395 -32.914   5.908  1.00  0.67           O  
ATOM   4324  CB  GLN A 283       8.153 -35.699   6.735  1.00  0.67           C  
ATOM   4325  CG  GLN A 283       6.934 -36.134   7.566  1.00  0.67           C  
ATOM   4326  CD  GLN A 283       6.249 -37.418   7.055  1.00  0.67           C  
ATOM   4327  OE1 GLN A 283       6.898 -38.459   6.896  1.00  0.67           O  
ATOM   4328  NE2 GLN A 283       4.945 -37.361   6.839  1.00  0.67           N  
ATOM   4329  H   GLN A 283       9.885 -34.534   5.111  1.00  0.67           H  
ATOM   4330  HA  GLN A 283       7.293 -35.943   4.787  1.00  0.67           H  
ATOM   4331 1HB  GLN A 283       8.821 -36.557   6.653  1.00  0.67           H  
ATOM   4332 2HB  GLN A 283       8.678 -34.928   7.297  1.00  0.67           H  
ATOM   4333 1HG  GLN A 283       7.256 -36.307   8.591  1.00  0.67           H  
ATOM   4334 2HG  GLN A 283       6.194 -35.330   7.541  1.00  0.67           H  
ATOM   4335 1HE2 GLN A 283       4.459 -38.182   6.536  1.00  0.67           H  
ATOM   4336 2HE2 GLN A 283       4.449 -36.501   6.983  1.00  0.67           H  
ATOM   4337  N   ILE A 284       5.732 -34.059   4.906  1.00  0.68           N  
ATOM   4338  CA  ILE A 284       4.781 -32.961   4.815  1.00  0.68           C  
ATOM   4339  C   ILE A 284       3.484 -33.186   5.572  1.00  0.68           C  
ATOM   4340  O   ILE A 284       2.874 -34.255   5.488  1.00  0.68           O  
ATOM   4341  CB  ILE A 284       4.450 -32.670   3.337  1.00  0.68           C  
ATOM   4342  CG1 ILE A 284       5.733 -32.236   2.589  1.00  0.68           C  
ATOM   4343  CG2 ILE A 284       3.347 -31.591   3.221  1.00  0.68           C  
ATOM   4344  CD1 ILE A 284       5.589 -32.205   1.103  1.00  0.68           C  
ATOM   4345  H   ILE A 284       5.451 -34.958   4.528  1.00  0.68           H  
ATOM   4346  HA  ILE A 284       5.242 -32.085   5.233  1.00  0.68           H  
ATOM   4347  HB  ILE A 284       4.105 -33.593   2.867  1.00  0.68           H  
ATOM   4348 1HG1 ILE A 284       6.018 -31.240   2.925  1.00  0.68           H  
ATOM   4349 2HG1 ILE A 284       6.533 -32.927   2.823  1.00  0.68           H  
ATOM   4350 1HG2 ILE A 284       3.123 -31.413   2.176  1.00  0.68           H  
ATOM   4351 2HG2 ILE A 284       2.444 -31.931   3.721  1.00  0.68           H  
ATOM   4352 3HG2 ILE A 284       3.690 -30.664   3.682  1.00  0.68           H  
ATOM   4353 1HD1 ILE A 284       6.525 -31.902   0.661  1.00  0.68           H  
ATOM   4354 2HD1 ILE A 284       5.338 -33.194   0.755  1.00  0.68           H  
ATOM   4355 3HD1 ILE A 284       4.807 -31.510   0.817  1.00  0.68           H  
ATOM   4356  N   THR A 285       3.073 -32.174   6.336  1.00  0.71           N  
ATOM   4357  CA  THR A 285       1.790 -32.226   7.028  1.00  0.71           C  
ATOM   4358  C   THR A 285       0.901 -31.089   6.531  1.00  0.71           C  
ATOM   4359  O   THR A 285       1.346 -29.947   6.482  1.00  0.71           O  
ATOM   4360  CB  THR A 285       1.927 -32.111   8.562  1.00  0.71           C  
ATOM   4361  OG1 THR A 285       2.717 -33.204   9.078  1.00  0.71           O  
ATOM   4362  CG2 THR A 285       0.520 -32.103   9.210  1.00  0.71           C  
ATOM   4363  H   THR A 285       3.639 -31.340   6.403  1.00  0.71           H  
ATOM   4364  HA  THR A 285       1.314 -33.167   6.805  1.00  0.71           H  
ATOM   4365  HB  THR A 285       2.431 -31.181   8.809  1.00  0.71           H  
ATOM   4366  HG1 THR A 285       2.193 -34.032   9.132  1.00  0.71           H  
ATOM   4367 1HG2 THR A 285       0.612 -32.017  10.290  1.00  0.71           H  
ATOM   4368 2HG2 THR A 285      -0.058 -31.260   8.837  1.00  0.71           H  
ATOM   4369 3HG2 THR A 285       0.000 -33.024   8.959  1.00  0.71           H  
ATOM   4370  N   LEU A 286      -0.333 -31.410   6.149  1.00  0.75           N  
ATOM   4371  CA  LEU A 286      -1.299 -30.410   5.697  1.00  0.75           C  
ATOM   4372  C   LEU A 286      -2.463 -30.360   6.692  1.00  0.75           C  
ATOM   4373  O   LEU A 286      -2.779 -31.370   7.314  1.00  0.75           O  
ATOM   4374  CB  LEU A 286      -1.838 -30.755   4.305  1.00  0.75           C  
ATOM   4375  CG  LEU A 286      -0.815 -30.980   3.194  1.00  0.75           C  
ATOM   4376  CD1 LEU A 286      -1.556 -31.425   1.944  1.00  0.75           C  
ATOM   4377  CD2 LEU A 286      -0.030 -29.702   2.941  1.00  0.75           C  
ATOM   4378  H   LEU A 286      -0.597 -32.390   6.190  1.00  0.75           H  
ATOM   4379  HA  LEU A 286      -0.817 -29.431   5.670  1.00  0.75           H  
ATOM   4380 1HB  LEU A 286      -2.463 -31.622   4.378  1.00  0.75           H  
ATOM   4381 2HB  LEU A 286      -2.469 -29.928   3.981  1.00  0.75           H  
ATOM   4382  HG  LEU A 286      -0.128 -31.774   3.488  1.00  0.75           H  
ATOM   4383 1HD1 LEU A 286      -0.857 -31.600   1.147  1.00  0.75           H  
ATOM   4384 2HD1 LEU A 286      -2.109 -32.345   2.146  1.00  0.75           H  
ATOM   4385 3HD1 LEU A 286      -2.247 -30.645   1.644  1.00  0.75           H  
ATOM   4386 1HD2 LEU A 286       0.697 -29.875   2.153  1.00  0.75           H  
ATOM   4387 2HD2 LEU A 286      -0.707 -28.905   2.642  1.00  0.75           H  
ATOM   4388 3HD2 LEU A 286       0.487 -29.411   3.857  1.00  0.75           H  
ATOM   4389  N   ASN A 287      -3.142 -29.213   6.789  1.00  0.78           N  
ATOM   4390  CA  ASN A 287      -4.321 -29.027   7.663  1.00  0.78           C  
ATOM   4391  C   ASN A 287      -5.647 -29.038   6.891  1.00  0.78           C  
ATOM   4392  O   ASN A 287      -6.656 -28.489   7.341  1.00  0.78           O  
ATOM   4393  CB  ASN A 287      -4.191 -27.730   8.436  1.00  0.78           C  
ATOM   4394  CG  ASN A 287      -3.100 -27.761   9.465  1.00  0.78           C  
ATOM   4395  OD1 ASN A 287      -2.942 -28.746  10.197  1.00  0.78           O  
ATOM   4396  ND2 ASN A 287      -2.347 -26.700   9.541  1.00  0.78           N  
ATOM   4397  H   ASN A 287      -2.819 -28.414   6.254  1.00  0.78           H  
ATOM   4398  HA  ASN A 287      -4.361 -29.856   8.372  1.00  0.78           H  
ATOM   4399 1HB  ASN A 287      -3.986 -26.910   7.738  1.00  0.78           H  
ATOM   4400 2HB  ASN A 287      -5.135 -27.508   8.931  1.00  0.78           H  
ATOM   4401 1HD2 ASN A 287      -1.607 -26.657  10.219  1.00  0.78           H  
ATOM   4402 2HD2 ASN A 287      -2.505 -25.927   8.918  1.00  0.78           H  
ATOM   4403  N   ALA A 288      -5.606 -29.623   5.707  1.00  0.81           N  
ATOM   4404  CA  ALA A 288      -6.718 -29.705   4.768  1.00  0.81           C  
ATOM   4405  C   ALA A 288      -6.840 -31.137   4.208  1.00  0.81           C  
ATOM   4406  O   ALA A 288      -6.096 -31.473   3.288  1.00  0.81           O  
ATOM   4407  CB  ALA A 288      -6.529 -28.705   3.644  1.00  0.81           C  
ATOM   4408  H   ALA A 288      -4.733 -30.054   5.444  1.00  0.81           H  
ATOM   4409  HA  ALA A 288      -7.624 -29.433   5.297  1.00  0.81           H  
ATOM   4410 1HB  ALA A 288      -7.385 -28.754   2.971  1.00  0.81           H  
ATOM   4411 2HB  ALA A 288      -6.457 -27.700   4.063  1.00  0.81           H  
ATOM   4412 3HB  ALA A 288      -5.617 -28.937   3.093  1.00  0.81           H  
ATOM   4413  N   PRO A 289      -7.715 -32.007   4.748  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -7.777 -33.428   4.452  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -8.193 -33.677   3.005  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -8.870 -32.851   2.384  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -8.800 -33.948   5.457  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -9.687 -32.786   5.727  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -8.800 -31.539   5.613  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -6.839 -33.896   4.668  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -9.324 -34.822   5.052  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -8.276 -34.296   6.364  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289     -10.483 -32.806   4.983  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289     -10.169 -32.891   6.705  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -9.372 -30.756   5.114  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -8.431 -31.214   6.587  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -7.773 -34.825   2.480  1.00  0.80           N  
ATOM   4428  CA  GLY A 290      -8.061 -35.257   1.120  1.00  0.80           C  
ATOM   4429  C   GLY A 290      -6.818 -35.457   0.253  1.00  0.80           C  
ATOM   4430  O   GLY A 290      -5.875 -34.657   0.249  1.00  0.80           O  
ATOM   4431  H   GLY A 290      -7.265 -35.461   3.080  1.00  0.80           H  
ATOM   4432 1HA  GLY A 290      -8.607 -36.198   1.164  1.00  0.80           H  
ATOM   4433 2HA  GLY A 290      -8.721 -34.531   0.646  1.00  0.80           H  
ATOM   4434  N   ARG A 291      -6.875 -36.514  -0.559  1.00  0.77           N  
ATOM   4435  CA  ARG A 291      -5.803 -36.884  -1.484  1.00  0.77           C  
ATOM   4436  C   ARG A 291      -5.430 -35.753  -2.418  1.00  0.77           C  
ATOM   4437  O   ARG A 291      -4.258 -35.567  -2.750  1.00  0.77           O  
ATOM   4438  CB  ARG A 291      -6.212 -38.084  -2.308  1.00  0.77           C  
ATOM   4439  CG  ARG A 291      -5.171 -38.545  -3.269  1.00  0.77           C  
ATOM   4440  CD  ARG A 291      -5.569 -39.770  -3.999  1.00  0.77           C  
ATOM   4441  NE  ARG A 291      -4.623 -40.108  -5.056  1.00  0.77           N  
ATOM   4442  CZ  ARG A 291      -4.654 -41.243  -5.774  1.00  0.77           C  
ATOM   4443  NH1 ARG A 291      -5.573 -42.152  -5.522  1.00  0.77           N  
ATOM   4444  NH2 ARG A 291      -3.771 -41.452  -6.735  1.00  0.77           N  
ATOM   4445  H   ARG A 291      -7.692 -37.107  -0.515  1.00  0.77           H  
ATOM   4446  HA  ARG A 291      -4.919 -37.145  -0.908  1.00  0.77           H  
ATOM   4447 1HB  ARG A 291      -6.444 -38.917  -1.646  1.00  0.77           H  
ATOM   4448 2HB  ARG A 291      -7.112 -37.850  -2.879  1.00  0.77           H  
ATOM   4449 1HG  ARG A 291      -4.942 -37.756  -3.986  1.00  0.77           H  
ATOM   4450 2HG  ARG A 291      -4.304 -38.775  -2.691  1.00  0.77           H  
ATOM   4451 1HD  ARG A 291      -5.612 -40.608  -3.302  1.00  0.77           H  
ATOM   4452 2HD  ARG A 291      -6.549 -39.620  -4.453  1.00  0.77           H  
ATOM   4453  HE  ARG A 291      -3.898 -39.435  -5.277  1.00  0.77           H  
ATOM   4454 1HH1 ARG A 291      -6.250 -41.994  -4.789  1.00  0.77           H  
ATOM   4455 2HH1 ARG A 291      -5.601 -43.006  -6.060  1.00  0.77           H  
ATOM   4456 1HH2 ARG A 291      -3.053 -40.741  -6.964  1.00  0.77           H  
ATOM   4457 2HH2 ARG A 291      -3.802 -42.305  -7.269  1.00  0.77           H  
ATOM   4458  N   HIS A 292      -6.427 -34.982  -2.833  1.00  0.74           N  
ATOM   4459  CA  HIS A 292      -6.183 -33.897  -3.758  1.00  0.74           C  
ATOM   4460  C   HIS A 292      -5.295 -32.826  -3.149  1.00  0.74           C  
ATOM   4461  O   HIS A 292      -4.555 -32.158  -3.867  1.00  0.74           O  
ATOM   4462  CB  HIS A 292      -7.498 -33.307  -4.269  1.00  0.74           C  
ATOM   4463  CG  HIS A 292      -8.171 -34.228  -5.213  1.00  0.74           C  
ATOM   4464  ND1 HIS A 292      -9.275 -33.872  -5.962  1.00  0.74           N  
ATOM   4465  CD2 HIS A 292      -7.889 -35.512  -5.538  1.00  0.74           C  
ATOM   4466  CE1 HIS A 292      -9.629 -34.891  -6.711  1.00  0.74           C  
ATOM   4467  NE2 HIS A 292      -8.805 -35.904  -6.472  1.00  0.74           N  
ATOM   4468  H   HIS A 292      -7.365 -35.167  -2.509  1.00  0.74           H  
ATOM   4469  HA  HIS A 292      -5.659 -34.284  -4.624  1.00  0.74           H  
ATOM   4470 1HB  HIS A 292      -8.168 -33.106  -3.432  1.00  0.74           H  
ATOM   4471 2HB  HIS A 292      -7.307 -32.361  -4.778  1.00  0.74           H  
ATOM   4472  HD1 HIS A 292      -9.785 -32.978  -5.996  1.00  0.74           H  
ATOM   4473  HD2 HIS A 292      -7.116 -36.208  -5.206  1.00  0.74           H  
ATOM   4474  HE1 HIS A 292     -10.465 -34.786  -7.374  1.00  0.74           H  
ATOM   4475  N   ASN A 293      -5.347 -32.644  -1.834  1.00  0.70           N  
ATOM   4476  CA  ASN A 293      -4.515 -31.625  -1.236  1.00  0.70           C  
ATOM   4477  C   ASN A 293      -3.091 -32.124  -1.190  1.00  0.70           C  
ATOM   4478  O   ASN A 293      -2.151 -31.353  -1.373  1.00  0.70           O  
ATOM   4479  CB  ASN A 293      -5.044 -31.257   0.107  1.00  0.70           C  
ATOM   4480  CG  ASN A 293      -6.283 -30.536  -0.057  1.00  0.70           C  
ATOM   4481  OD1 ASN A 293      -6.508 -29.883  -1.085  1.00  0.70           O  
ATOM   4482  ND2 ASN A 293      -7.110 -30.643   0.910  1.00  0.70           N  
ATOM   4483  H   ASN A 293      -5.913 -33.236  -1.233  1.00  0.70           H  
ATOM   4484  HA  ASN A 293      -4.536 -30.738  -1.867  1.00  0.70           H  
ATOM   4485 1HB  ASN A 293      -5.219 -32.154   0.710  1.00  0.70           H  
ATOM   4486 2HB  ASN A 293      -4.339 -30.630   0.635  1.00  0.70           H  
ATOM   4487 1HD2 ASN A 293      -7.996 -30.198   0.885  1.00  0.70           H  
ATOM   4488 2HD2 ASN A 293      -6.827 -31.175   1.717  1.00  0.70           H  
ATOM   4489  N   ALA A 294      -2.921 -33.434  -0.978  1.00  0.67           N  
ATOM   4490  CA  ALA A 294      -1.571 -33.994  -0.998  1.00  0.67           C  
ATOM   4491  C   ALA A 294      -0.971 -33.786  -2.390  1.00  0.67           C  
ATOM   4492  O   ALA A 294       0.197 -33.408  -2.532  1.00  0.67           O  
ATOM   4493  CB  ALA A 294      -1.584 -35.461  -0.619  1.00  0.67           C  
ATOM   4494  H   ALA A 294      -3.742 -34.019  -0.798  1.00  0.67           H  
ATOM   4495  HA  ALA A 294      -0.962 -33.452  -0.283  1.00  0.67           H  
ATOM   4496 1HB  ALA A 294      -0.568 -35.849  -0.622  1.00  0.67           H  
ATOM   4497 2HB  ALA A 294      -1.993 -35.543   0.363  1.00  0.67           H  
ATOM   4498 3HB  ALA A 294      -2.190 -36.026  -1.325  1.00  0.67           H  
ATOM   4499  N   LEU A 295      -1.805 -33.972  -3.422  1.00  0.64           N  
ATOM   4500  CA  LEU A 295      -1.374 -33.762  -4.799  1.00  0.64           C  
ATOM   4501  C   LEU A 295      -1.061 -32.298  -5.082  1.00  0.64           C  
ATOM   4502  O   LEU A 295      -0.034 -31.983  -5.688  1.00  0.64           O  
ATOM   4503  CB  LEU A 295      -2.466 -34.262  -5.756  1.00  0.64           C  
ATOM   4504  CG  LEU A 295      -2.626 -35.747  -5.793  1.00  0.64           C  
ATOM   4505  CD1 LEU A 295      -3.851 -36.141  -6.595  1.00  0.64           C  
ATOM   4506  CD2 LEU A 295      -1.398 -36.300  -6.403  1.00  0.64           C  
ATOM   4507  H   LEU A 295      -2.754 -34.302  -3.235  1.00  0.64           H  
ATOM   4508  HA  LEU A 295      -0.470 -34.342  -4.968  1.00  0.64           H  
ATOM   4509 1HB  LEU A 295      -3.409 -33.841  -5.437  1.00  0.64           H  
ATOM   4510 2HB  LEU A 295      -2.273 -33.916  -6.751  1.00  0.64           H  
ATOM   4511  HG  LEU A 295      -2.748 -36.126  -4.785  1.00  0.64           H  
ATOM   4512 1HD1 LEU A 295      -3.937 -37.228  -6.614  1.00  0.64           H  
ATOM   4513 2HD1 LEU A 295      -4.737 -35.720  -6.140  1.00  0.64           H  
ATOM   4514 3HD1 LEU A 295      -3.757 -35.768  -7.611  1.00  0.64           H  
ATOM   4515 1HD2 LEU A 295      -1.466 -37.377  -6.449  1.00  0.64           H  
ATOM   4516 2HD2 LEU A 295      -1.283 -35.908  -7.402  1.00  0.64           H  
ATOM   4517 3HD2 LEU A 295      -0.549 -36.004  -5.805  1.00  0.64           H  
ATOM   4518  N   ASN A 296      -1.900 -31.393  -4.588  1.00  0.61           N  
ATOM   4519  CA  ASN A 296      -1.668 -29.977  -4.820  1.00  0.61           C  
ATOM   4520  C   ASN A 296      -0.395 -29.542  -4.123  1.00  0.61           C  
ATOM   4521  O   ASN A 296       0.403 -28.778  -4.675  1.00  0.61           O  
ATOM   4522  CB  ASN A 296      -2.843 -29.185  -4.317  1.00  0.61           C  
ATOM   4523  CG  ASN A 296      -4.060 -29.353  -5.176  1.00  0.61           C  
ATOM   4524  OD1 ASN A 296      -3.978 -29.711  -6.360  1.00  0.61           O  
ATOM   4525  ND2 ASN A 296      -5.204 -29.121  -4.597  1.00  0.61           N  
ATOM   4526  H   ASN A 296      -2.741 -31.689  -4.095  1.00  0.61           H  
ATOM   4527  HA  ASN A 296      -1.543 -29.805  -5.890  1.00  0.61           H  
ATOM   4528 1HB  ASN A 296      -3.077 -29.491  -3.299  1.00  0.61           H  
ATOM   4529 2HB  ASN A 296      -2.582 -28.126  -4.286  1.00  0.61           H  
ATOM   4530 1HD2 ASN A 296      -6.050 -29.231  -5.109  1.00  0.61           H  
ATOM   4531 2HD2 ASN A 296      -5.225 -28.854  -3.634  1.00  0.61           H  
ATOM   4532  N   ALA A 297      -0.179 -30.071  -2.918  1.00  0.59           N  
ATOM   4533  CA  ALA A 297       1.016 -29.767  -2.167  1.00  0.59           C  
ATOM   4534  C   ALA A 297       2.221 -30.252  -2.922  1.00  0.59           C  
ATOM   4535  O   ALA A 297       3.190 -29.517  -3.056  1.00  0.59           O  
ATOM   4536  CB  ALA A 297       0.942 -30.404  -0.804  1.00  0.59           C  
ATOM   4537  H   ALA A 297      -0.876 -30.684  -2.503  1.00  0.59           H  
ATOM   4538  HA  ALA A 297       1.105 -28.691  -2.061  1.00  0.59           H  
ATOM   4539 1HB  ALA A 297       1.835 -30.177  -0.240  1.00  0.59           H  
ATOM   4540 2HB  ALA A 297       0.071 -30.015  -0.288  1.00  0.59           H  
ATOM   4541 3HB  ALA A 297       0.841 -31.467  -0.926  1.00  0.59           H  
ATOM   4542  N   ALA A 298       2.148 -31.457  -3.490  1.00  0.58           N  
ATOM   4543  CA  ALA A 298       3.271 -31.977  -4.243  1.00  0.58           C  
ATOM   4544  C   ALA A 298       3.588 -31.073  -5.432  1.00  0.58           C  
ATOM   4545  O   ALA A 298       4.762 -30.821  -5.723  1.00  0.58           O  
ATOM   4546  CB  ALA A 298       2.980 -33.392  -4.692  1.00  0.58           C  
ATOM   4547  H   ALA A 298       1.321 -32.040  -3.355  1.00  0.58           H  
ATOM   4548  HA  ALA A 298       4.139 -31.985  -3.591  1.00  0.58           H  
ATOM   4549 1HB  ALA A 298       3.834 -33.787  -5.230  1.00  0.58           H  
ATOM   4550 2HB  ALA A 298       2.787 -33.999  -3.815  1.00  0.58           H  
ATOM   4551 3HB  ALA A 298       2.108 -33.395  -5.336  1.00  0.58           H  
ATOM   4552  N   ALA A 299       2.552 -30.546  -6.103  1.00  0.57           N  
ATOM   4553  CA  ALA A 299       2.798 -29.637  -7.219  1.00  0.57           C  
ATOM   4554  C   ALA A 299       3.494 -28.391  -6.738  1.00  0.57           C  
ATOM   4555  O   ALA A 299       4.446 -27.906  -7.354  1.00  0.57           O  
ATOM   4556  CB  ALA A 299       1.512 -29.198  -7.872  1.00  0.57           C  
ATOM   4557  H   ALA A 299       1.598 -30.804  -5.846  1.00  0.57           H  
ATOM   4558  HA  ALA A 299       3.427 -30.154  -7.942  1.00  0.57           H  
ATOM   4559 1HB  ALA A 299       1.734 -28.538  -8.700  1.00  0.57           H  
ATOM   4560 2HB  ALA A 299       0.981 -30.011  -8.205  1.00  0.57           H  
ATOM   4561 3HB  ALA A 299       0.902 -28.672  -7.146  1.00  0.57           H  
ATOM   4562  N   ALA A 300       3.014 -27.870  -5.608  1.00  0.57           N  
ATOM   4563  CA  ALA A 300       3.552 -26.656  -5.036  1.00  0.57           C  
ATOM   4564  C   ALA A 300       5.012 -26.843  -4.658  1.00  0.57           C  
ATOM   4565  O   ALA A 300       5.838 -25.949  -4.878  1.00  0.57           O  
ATOM   4566  CB  ALA A 300       2.714 -26.252  -3.843  1.00  0.57           C  
ATOM   4567  H   ALA A 300       2.223 -28.324  -5.148  1.00  0.57           H  
ATOM   4568  HA  ALA A 300       3.495 -25.882  -5.792  1.00  0.57           H  
ATOM   4569 1HB  ALA A 300       3.067 -25.329  -3.437  1.00  0.57           H  
ATOM   4570 2HB  ALA A 300       1.679 -26.124  -4.165  1.00  0.57           H  
ATOM   4571 3HB  ALA A 300       2.760 -27.024  -3.083  1.00  0.57           H  
ATOM   4572  N   VAL A 301       5.338 -28.034  -4.139  1.00  0.58           N  
ATOM   4573  CA  VAL A 301       6.704 -28.354  -3.777  1.00  0.58           C  
ATOM   4574  C   VAL A 301       7.551 -28.387  -5.020  1.00  0.58           C  
ATOM   4575  O   VAL A 301       8.659 -27.857  -5.025  1.00  0.58           O  
ATOM   4576  CB  VAL A 301       6.850 -29.733  -3.103  1.00  0.58           C  
ATOM   4577  CG1 VAL A 301       8.343 -30.041  -2.953  1.00  0.58           C  
ATOM   4578  CG2 VAL A 301       6.163 -29.767  -1.768  1.00  0.58           C  
ATOM   4579  H   VAL A 301       4.601 -28.718  -3.968  1.00  0.58           H  
ATOM   4580  HA  VAL A 301       7.080 -27.583  -3.104  1.00  0.58           H  
ATOM   4581  HB  VAL A 301       6.412 -30.490  -3.750  1.00  0.58           H  
ATOM   4582 1HG1 VAL A 301       8.490 -30.999  -2.509  1.00  0.58           H  
ATOM   4583 2HG1 VAL A 301       8.800 -30.029  -3.937  1.00  0.58           H  
ATOM   4584 3HG1 VAL A 301       8.816 -29.302  -2.334  1.00  0.58           H  
ATOM   4585 1HG2 VAL A 301       6.283 -30.743  -1.337  1.00  0.58           H  
ATOM   4586 2HG2 VAL A 301       6.573 -29.054  -1.123  1.00  0.58           H  
ATOM   4587 3HG2 VAL A 301       5.137 -29.564  -1.885  1.00  0.58           H  
ATOM   4588  N   ALA A 302       7.048 -29.030  -6.080  1.00  0.59           N  
ATOM   4589  CA  ALA A 302       7.807 -29.123  -7.315  1.00  0.59           C  
ATOM   4590  C   ALA A 302       8.102 -27.760  -7.905  1.00  0.59           C  
ATOM   4591  O   ALA A 302       9.242 -27.477  -8.271  1.00  0.59           O  
ATOM   4592  CB  ALA A 302       7.056 -29.982  -8.317  1.00  0.59           C  
ATOM   4593  H   ALA A 302       6.131 -29.474  -6.018  1.00  0.59           H  
ATOM   4594  HA  ALA A 302       8.755 -29.569  -7.087  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302       7.642 -30.075  -9.228  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302       6.881 -30.970  -7.890  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       6.104 -29.517  -8.543  1.00  0.59           H  
ATOM   4598  N   VAL A 303       7.131 -26.853  -7.892  1.00  0.60           N  
ATOM   4599  CA  VAL A 303       7.412 -25.539  -8.452  1.00  0.60           C  
ATOM   4600  C   VAL A 303       8.465 -24.845  -7.595  1.00  0.60           C  
ATOM   4601  O   VAL A 303       9.467 -24.322  -8.092  1.00  0.60           O  
ATOM   4602  CB  VAL A 303       6.137 -24.670  -8.477  1.00  0.60           C  
ATOM   4603  CG1 VAL A 303       6.484 -23.247  -8.893  1.00  0.60           C  
ATOM   4604  CG2 VAL A 303       5.120 -25.247  -9.418  1.00  0.60           C  
ATOM   4605  H   VAL A 303       6.198 -27.101  -7.558  1.00  0.60           H  
ATOM   4606  HA  VAL A 303       7.794 -25.660  -9.467  1.00  0.60           H  
ATOM   4607  HB  VAL A 303       5.719 -24.634  -7.467  1.00  0.60           H  
ATOM   4608 1HG1 VAL A 303       5.586 -22.633  -8.879  1.00  0.60           H  
ATOM   4609 2HG1 VAL A 303       7.209 -22.849  -8.190  1.00  0.60           H  
ATOM   4610 3HG1 VAL A 303       6.910 -23.245  -9.895  1.00  0.60           H  
ATOM   4611 1HG2 VAL A 303       4.243 -24.615  -9.390  1.00  0.60           H  
ATOM   4612 2HG2 VAL A 303       5.524 -25.272 -10.421  1.00  0.60           H  
ATOM   4613 3HG2 VAL A 303       4.856 -26.252  -9.111  1.00  0.60           H  
ATOM   4614  N   ALA A 304       8.249 -24.866  -6.288  1.00  0.62           N  
ATOM   4615  CA  ALA A 304       9.158 -24.226  -5.365  1.00  0.62           C  
ATOM   4616  C   ALA A 304      10.562 -24.803  -5.411  1.00  0.62           C  
ATOM   4617  O   ALA A 304      11.552 -24.067  -5.331  1.00  0.62           O  
ATOM   4618  CB  ALA A 304       8.598 -24.371  -3.994  1.00  0.62           C  
ATOM   4619  H   ALA A 304       7.419 -25.327  -5.913  1.00  0.62           H  
ATOM   4620  HA  ALA A 304       9.221 -23.177  -5.629  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304       9.233 -23.873  -3.298  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304       7.603 -23.928  -3.977  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304       8.528 -25.427  -3.738  1.00  0.62           H  
ATOM   4624  N   SER A 305      10.663 -26.119  -5.575  1.00  0.64           N  
ATOM   4625  CA  SER A 305      11.955 -26.769  -5.597  1.00  0.64           C  
ATOM   4626  C   SER A 305      12.723 -26.302  -6.826  1.00  0.64           C  
ATOM   4627  O   SER A 305      13.897 -25.933  -6.737  1.00  0.64           O  
ATOM   4628  CB  SER A 305      11.758 -28.279  -5.595  1.00  0.64           C  
ATOM   4629  OG  SER A 305      11.130 -28.686  -4.392  1.00  0.64           O  
ATOM   4630  H   SER A 305       9.827 -26.686  -5.648  1.00  0.64           H  
ATOM   4631  HA  SER A 305      12.507 -26.480  -4.702  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      11.138 -28.565  -6.448  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      12.718 -28.777  -5.701  1.00  0.64           H  
ATOM   4634  HG  SER A 305      10.236 -28.272  -4.428  1.00  0.64           H  
ATOM   4635  N   GLU A 306      12.031 -26.228  -7.965  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      12.635 -25.786  -9.217  1.00  0.66           C  
ATOM   4637  C   GLU A 306      13.131 -24.345  -9.139  1.00  0.66           C  
ATOM   4638  O   GLU A 306      14.158 -24.005  -9.731  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      11.653 -25.947 -10.371  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      11.378 -27.383 -10.748  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      10.383 -27.508 -11.827  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306       9.824 -26.515 -12.233  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      10.216 -28.590 -12.300  1.00  0.66           O  
ATOM   4644  H   GLU A 306      11.052 -26.527  -7.976  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      13.495 -26.423  -9.419  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      10.704 -25.476 -10.112  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      12.044 -25.440 -11.237  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      12.310 -27.830 -11.087  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      11.047 -27.934  -9.877  1.00  0.66           H  
ATOM   4650  N   GLU A 307      12.427 -23.513  -8.370  1.00  0.68           N  
ATOM   4651  CA  GLU A 307      12.787 -22.110  -8.216  1.00  0.68           C  
ATOM   4652  C   GLU A 307      13.832 -21.867  -7.112  1.00  0.68           C  
ATOM   4653  O   GLU A 307      14.188 -20.719  -6.843  1.00  0.68           O  
ATOM   4654  CB  GLU A 307      11.537 -21.251  -7.978  1.00  0.68           C  
ATOM   4655  CG  GLU A 307      10.549 -21.249  -9.170  1.00  0.68           C  
ATOM   4656  CD  GLU A 307      11.123 -20.678 -10.462  1.00  0.68           C  
ATOM   4657  OE1 GLU A 307      11.974 -19.816 -10.404  1.00  0.68           O  
ATOM   4658  OE2 GLU A 307      10.703 -21.109 -11.512  1.00  0.68           O  
ATOM   4659  H   GLU A 307      11.572 -23.861  -7.930  1.00  0.68           H  
ATOM   4660  HA  GLU A 307      13.228 -21.780  -9.155  1.00  0.68           H  
ATOM   4661 1HB  GLU A 307      11.001 -21.631  -7.103  1.00  0.68           H  
ATOM   4662 2HB  GLU A 307      11.827 -20.222  -7.767  1.00  0.68           H  
ATOM   4663 1HG  GLU A 307      10.233 -22.272  -9.360  1.00  0.68           H  
ATOM   4664 2HG  GLU A 307       9.671 -20.680  -8.889  1.00  0.68           H  
ATOM   4665  N   GLY A 308      14.333 -22.935  -6.476  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      15.368 -22.797  -5.456  1.00  0.69           C  
ATOM   4667  C   GLY A 308      14.906 -22.497  -4.028  1.00  0.69           C  
ATOM   4668  O   GLY A 308      15.706 -22.033  -3.211  1.00  0.69           O  
ATOM   4669  H   GLY A 308      14.018 -23.877  -6.712  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      15.947 -23.721  -5.444  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      16.058 -22.018  -5.772  1.00  0.69           H  
ATOM   4672  N   ILE A 309      13.642 -22.738  -3.707  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      13.181 -22.467  -2.352  1.00  0.70           C  
ATOM   4674  C   ILE A 309      13.696 -23.557  -1.411  1.00  0.70           C  
ATOM   4675  O   ILE A 309      13.617 -24.744  -1.724  1.00  0.70           O  
ATOM   4676  CB  ILE A 309      11.652 -22.430  -2.270  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309      11.055 -21.360  -3.208  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309      11.224 -22.144  -0.851  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309      11.459 -19.937  -2.895  1.00  0.70           C  
ATOM   4680  H   ILE A 309      12.995 -23.129  -4.393  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      13.577 -21.506  -2.026  1.00  0.70           H  
ATOM   4682  HB  ILE A 309      11.267 -23.386  -2.576  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309      11.366 -21.590  -4.235  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309       9.977 -21.436  -3.157  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309      10.160 -22.130  -0.780  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309      11.607 -22.905  -0.199  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309      11.616 -21.183  -0.552  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309      10.990 -19.264  -3.608  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309      11.137 -19.674  -1.886  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309      12.543 -19.845  -2.968  1.00  0.70           H  
ATOM   4691  N   GLU A 310      14.251 -23.160  -0.274  1.00  0.71           N  
ATOM   4692  CA  GLU A 310      14.765 -24.115   0.706  1.00  0.71           C  
ATOM   4693  C   GLU A 310      13.672 -25.097   1.141  1.00  0.71           C  
ATOM   4694  O   GLU A 310      12.560 -24.682   1.473  1.00  0.71           O  
ATOM   4695  CB  GLU A 310      15.329 -23.371   1.919  1.00  0.71           C  
ATOM   4696  CG  GLU A 310      15.989 -24.252   2.967  1.00  0.71           C  
ATOM   4697  CD  GLU A 310      16.560 -23.473   4.125  1.00  0.71           C  
ATOM   4698  OE1 GLU A 310      16.469 -22.270   4.114  1.00  0.71           O  
ATOM   4699  OE2 GLU A 310      17.076 -24.088   5.028  1.00  0.71           O  
ATOM   4700  H   GLU A 310      14.315 -22.169  -0.087  1.00  0.71           H  
ATOM   4701  HA  GLU A 310      15.570 -24.685   0.240  1.00  0.71           H  
ATOM   4702 1HB  GLU A 310      16.064 -22.639   1.585  1.00  0.71           H  
ATOM   4703 2HB  GLU A 310      14.522 -22.824   2.410  1.00  0.71           H  
ATOM   4704 1HG  GLU A 310      15.266 -24.940   3.350  1.00  0.71           H  
ATOM   4705 2HG  GLU A 310      16.782 -24.830   2.494  1.00  0.71           H  
ATOM   4706  N   ASP A 311      14.012 -26.389   1.221  1.00  0.71           N  
ATOM   4707  CA  ASP A 311      13.051 -27.432   1.610  1.00  0.71           C  
ATOM   4708  C   ASP A 311      12.362 -27.126   2.936  1.00  0.71           C  
ATOM   4709  O   ASP A 311      11.174 -27.407   3.107  1.00  0.71           O  
ATOM   4710  CB  ASP A 311      13.768 -28.772   1.764  1.00  0.71           C  
ATOM   4711  CG  ASP A 311      14.233 -29.418   0.456  1.00  0.71           C  
ATOM   4712  OD1 ASP A 311      13.796 -29.044  -0.613  1.00  0.71           O  
ATOM   4713  OD2 ASP A 311      15.042 -30.303   0.541  1.00  0.71           O  
ATOM   4714  H   ASP A 311      14.950 -26.656   0.963  1.00  0.71           H  
ATOM   4715  HA  ASP A 311      12.294 -27.515   0.839  1.00  0.71           H  
ATOM   4716 1HB  ASP A 311      14.637 -28.638   2.409  1.00  0.71           H  
ATOM   4717 2HB  ASP A 311      13.106 -29.467   2.272  1.00  0.71           H  
ATOM   4718  N   SER A 312      13.098 -26.530   3.871  1.00  0.70           N  
ATOM   4719  CA  SER A 312      12.549 -26.180   5.173  1.00  0.70           C  
ATOM   4720  C   SER A 312      11.409 -25.172   5.029  1.00  0.70           C  
ATOM   4721  O   SER A 312      10.424 -25.236   5.770  1.00  0.70           O  
ATOM   4722  CB  SER A 312      13.636 -25.595   6.059  1.00  0.70           C  
ATOM   4723  OG  SER A 312      14.615 -26.553   6.370  1.00  0.70           O  
ATOM   4724  H   SER A 312      14.064 -26.317   3.668  1.00  0.70           H  
ATOM   4725  HA  SER A 312      12.154 -27.084   5.638  1.00  0.70           H  
ATOM   4726 1HB  SER A 312      14.100 -24.751   5.550  1.00  0.70           H  
ATOM   4727 2HB  SER A 312      13.193 -25.214   6.976  1.00  0.70           H  
ATOM   4728  HG  SER A 312      15.335 -26.066   6.792  1.00  0.70           H  
ATOM   4729  N   ALA A 313      11.568 -24.207   4.111  1.00  0.69           N  
ATOM   4730  CA  ALA A 313      10.565 -23.174   3.865  1.00  0.69           C  
ATOM   4731  C   ALA A 313       9.365 -23.780   3.177  1.00  0.69           C  
ATOM   4732  O   ALA A 313       8.217 -23.425   3.450  1.00  0.69           O  
ATOM   4733  CB  ALA A 313      11.131 -22.068   3.016  1.00  0.69           C  
ATOM   4734  H   ALA A 313      12.379 -24.234   3.500  1.00  0.69           H  
ATOM   4735  HA  ALA A 313      10.245 -22.767   4.823  1.00  0.69           H  
ATOM   4736 1HB  ALA A 313      10.357 -21.330   2.864  1.00  0.69           H  
ATOM   4737 2HB  ALA A 313      11.984 -21.618   3.520  1.00  0.69           H  
ATOM   4738 3HB  ALA A 313      11.443 -22.469   2.067  1.00  0.69           H  
ATOM   4739  N   ILE A 314       9.632 -24.725   2.281  1.00  0.68           N  
ATOM   4740  CA  ILE A 314       8.552 -25.373   1.568  1.00  0.68           C  
ATOM   4741  C   ILE A 314       7.688 -26.116   2.551  1.00  0.68           C  
ATOM   4742  O   ILE A 314       6.463 -25.978   2.572  1.00  0.68           O  
ATOM   4743  CB  ILE A 314       9.074 -26.343   0.505  1.00  0.68           C  
ATOM   4744  CG1 ILE A 314       9.768 -25.583  -0.603  1.00  0.68           C  
ATOM   4745  CG2 ILE A 314       7.984 -27.137  -0.020  1.00  0.68           C  
ATOM   4746  CD1 ILE A 314      10.529 -26.439  -1.582  1.00  0.68           C  
ATOM   4747  H   ILE A 314      10.606 -24.967   2.083  1.00  0.68           H  
ATOM   4748  HA  ILE A 314       7.941 -24.619   1.091  1.00  0.68           H  
ATOM   4749  HB  ILE A 314       9.811 -27.006   0.953  1.00  0.68           H  
ATOM   4750 1HG1 ILE A 314       9.039 -25.026  -1.143  1.00  0.68           H  
ATOM   4751 2HG1 ILE A 314      10.470 -24.898  -0.148  1.00  0.68           H  
ATOM   4752 1HG2 ILE A 314       8.393 -27.806  -0.747  1.00  0.68           H  
ATOM   4753 2HG2 ILE A 314       7.515 -27.703   0.783  1.00  0.68           H  
ATOM   4754 3HG2 ILE A 314       7.251 -26.497  -0.481  1.00  0.68           H  
ATOM   4755 1HD1 ILE A 314      11.003 -25.802  -2.330  1.00  0.68           H  
ATOM   4756 2HD1 ILE A 314      11.297 -27.002  -1.073  1.00  0.68           H  
ATOM   4757 3HD1 ILE A 314       9.850 -27.125  -2.077  1.00  0.68           H  
ATOM   4758  N   LEU A 315       8.343 -26.870   3.414  1.00  0.66           N  
ATOM   4759  CA  LEU A 315       7.623 -27.609   4.407  1.00  0.66           C  
ATOM   4760  C   LEU A 315       6.876 -26.720   5.371  1.00  0.66           C  
ATOM   4761  O   LEU A 315       5.684 -26.936   5.593  1.00  0.66           O  
ATOM   4762  CB  LEU A 315       8.564 -28.505   5.170  1.00  0.66           C  
ATOM   4763  CG  LEU A 315       7.910 -29.214   6.267  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       6.791 -29.986   5.691  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315       8.904 -30.136   6.933  1.00  0.66           C  
ATOM   4766  H   LEU A 315       9.357 -26.948   3.358  1.00  0.66           H  
ATOM   4767  HA  LEU A 315       6.901 -28.240   3.896  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315       8.955 -29.227   4.489  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315       9.385 -27.908   5.570  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       7.516 -28.506   7.000  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       6.297 -30.526   6.499  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       6.082 -29.313   5.212  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315       7.189 -30.678   4.958  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315       8.403 -30.677   7.740  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315       9.285 -30.849   6.201  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315       9.726 -29.550   7.339  1.00  0.66           H  
ATOM   4777  N   ALA A 316       7.547 -25.712   5.929  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       6.900 -24.851   6.901  1.00  0.66           C  
ATOM   4779  C   ALA A 316       5.676 -24.175   6.306  1.00  0.66           C  
ATOM   4780  O   ALA A 316       4.638 -24.059   6.970  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       7.886 -23.806   7.380  1.00  0.66           C  
ATOM   4782  H   ALA A 316       8.530 -25.555   5.710  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       6.579 -25.465   7.742  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       7.415 -23.164   8.121  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316       8.750 -24.302   7.821  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       8.213 -23.209   6.541  1.00  0.66           H  
ATOM   4787  N   ALA A 317       5.764 -23.762   5.042  1.00  0.66           N  
ATOM   4788  CA  ALA A 317       4.629 -23.142   4.392  1.00  0.66           C  
ATOM   4789  C   ALA A 317       3.458 -24.091   4.287  1.00  0.66           C  
ATOM   4790  O   ALA A 317       2.310 -23.695   4.488  1.00  0.66           O  
ATOM   4791  CB  ALA A 317       5.007 -22.711   3.021  1.00  0.66           C  
ATOM   4792  H   ALA A 317       6.639 -23.851   4.522  1.00  0.66           H  
ATOM   4793  HA  ALA A 317       4.330 -22.277   4.983  1.00  0.66           H  
ATOM   4794 1HB  ALA A 317       4.164 -22.228   2.537  1.00  0.66           H  
ATOM   4795 2HB  ALA A 317       5.833 -22.025   3.094  1.00  0.66           H  
ATOM   4796 3HB  ALA A 317       5.308 -23.582   2.455  1.00  0.66           H  
ATOM   4797  N   LEU A 318       3.740 -25.353   3.971  1.00  0.67           N  
ATOM   4798  CA  LEU A 318       2.673 -26.323   3.846  1.00  0.67           C  
ATOM   4799  C   LEU A 318       2.072 -26.634   5.215  1.00  0.67           C  
ATOM   4800  O   LEU A 318       0.850 -26.669   5.362  1.00  0.67           O  
ATOM   4801  CB  LEU A 318       3.206 -27.558   3.117  1.00  0.67           C  
ATOM   4802  CG  LEU A 318       3.535 -27.300   1.605  1.00  0.67           C  
ATOM   4803  CD1 LEU A 318       4.225 -28.497   1.022  1.00  0.67           C  
ATOM   4804  CD2 LEU A 318       2.234 -26.989   0.831  1.00  0.67           C  
ATOM   4805  H   LEU A 318       4.708 -25.638   3.791  1.00  0.67           H  
ATOM   4806  HA  LEU A 318       1.891 -25.891   3.226  1.00  0.67           H  
ATOM   4807 1HB  LEU A 318       4.128 -27.876   3.609  1.00  0.67           H  
ATOM   4808 2HB  LEU A 318       2.489 -28.357   3.187  1.00  0.67           H  
ATOM   4809  HG  LEU A 318       4.214 -26.447   1.524  1.00  0.67           H  
ATOM   4810 1HD1 LEU A 318       4.452 -28.289  -0.015  1.00  0.67           H  
ATOM   4811 2HD1 LEU A 318       5.148 -28.692   1.569  1.00  0.67           H  
ATOM   4812 3HD1 LEU A 318       3.578 -29.354   1.088  1.00  0.67           H  
ATOM   4813 1HD2 LEU A 318       2.470 -26.802  -0.219  1.00  0.67           H  
ATOM   4814 2HD2 LEU A 318       1.550 -27.832   0.899  1.00  0.67           H  
ATOM   4815 3HD2 LEU A 318       1.758 -26.105   1.257  1.00  0.67           H  
ATOM   4816  N   GLU A 319       2.920 -26.731   6.246  1.00  0.70           N  
ATOM   4817  CA  GLU A 319       2.459 -26.994   7.615  1.00  0.70           C  
ATOM   4818  C   GLU A 319       1.560 -25.871   8.115  1.00  0.70           C  
ATOM   4819  O   GLU A 319       0.596 -26.099   8.847  1.00  0.70           O  
ATOM   4820  CB  GLU A 319       3.637 -27.141   8.589  1.00  0.70           C  
ATOM   4821  CG  GLU A 319       4.485 -28.404   8.451  1.00  0.70           C  
ATOM   4822  CD  GLU A 319       5.692 -28.386   9.387  1.00  0.70           C  
ATOM   4823  OE1 GLU A 319       5.986 -27.345   9.932  1.00  0.70           O  
ATOM   4824  OE2 GLU A 319       6.298 -29.416   9.570  1.00  0.70           O  
ATOM   4825  H   GLU A 319       3.920 -26.664   6.065  1.00  0.70           H  
ATOM   4826  HA  GLU A 319       1.883 -27.914   7.620  1.00  0.70           H  
ATOM   4827 1HB  GLU A 319       4.304 -26.293   8.460  1.00  0.70           H  
ATOM   4828 2HB  GLU A 319       3.263 -27.105   9.610  1.00  0.70           H  
ATOM   4829 1HG  GLU A 319       3.870 -29.269   8.679  1.00  0.70           H  
ATOM   4830 2HG  GLU A 319       4.818 -28.493   7.424  1.00  0.70           H  
ATOM   4831  N   SER A 320       1.883 -24.649   7.710  1.00  0.73           N  
ATOM   4832  CA  SER A 320       1.158 -23.464   8.116  1.00  0.73           C  
ATOM   4833  C   SER A 320       0.010 -23.114   7.174  1.00  0.73           C  
ATOM   4834  O   SER A 320      -0.658 -22.093   7.376  1.00  0.73           O  
ATOM   4835  CB  SER A 320       2.107 -22.289   8.171  1.00  0.73           C  
ATOM   4836  OG  SER A 320       3.131 -22.512   9.099  1.00  0.73           O  
ATOM   4837  H   SER A 320       2.714 -24.528   7.131  1.00  0.73           H  
ATOM   4838  HA  SER A 320       0.747 -23.640   9.108  1.00  0.73           H  
ATOM   4839 1HB  SER A 320       2.539 -22.126   7.180  1.00  0.73           H  
ATOM   4840 2HB  SER A 320       1.554 -21.393   8.442  1.00  0.73           H  
ATOM   4841  HG  SER A 320       3.740 -23.142   8.658  1.00  0.73           H  
ATOM   4842  N   PHE A 321      -0.198 -23.902   6.117  1.00  0.77           N  
ATOM   4843  CA  PHE A 321      -1.234 -23.579   5.154  1.00  0.77           C  
ATOM   4844  C   PHE A 321      -2.589 -23.648   5.831  1.00  0.77           C  
ATOM   4845  O   PHE A 321      -2.965 -24.667   6.411  1.00  0.77           O  
ATOM   4846  CB  PHE A 321      -1.139 -24.522   3.944  1.00  0.77           C  
ATOM   4847  CG  PHE A 321      -2.097 -24.242   2.839  1.00  0.77           C  
ATOM   4848  CD1 PHE A 321      -2.040 -23.044   2.173  1.00  0.77           C  
ATOM   4849  CD2 PHE A 321      -3.027 -25.184   2.433  1.00  0.77           C  
ATOM   4850  CE1 PHE A 321      -2.887 -22.773   1.148  1.00  0.77           C  
ATOM   4851  CE2 PHE A 321      -3.882 -24.915   1.385  1.00  0.77           C  
ATOM   4852  CZ  PHE A 321      -3.816 -23.698   0.741  1.00  0.77           C  
ATOM   4853  H   PHE A 321       0.348 -24.750   5.977  1.00  0.77           H  
ATOM   4854  HA  PHE A 321      -1.074 -22.559   4.802  1.00  0.77           H  
ATOM   4855 1HB  PHE A 321      -0.129 -24.470   3.537  1.00  0.77           H  
ATOM   4856 2HB  PHE A 321      -1.293 -25.548   4.278  1.00  0.77           H  
ATOM   4857  HD1 PHE A 321      -1.301 -22.298   2.479  1.00  0.77           H  
ATOM   4858  HD2 PHE A 321      -3.072 -26.147   2.948  1.00  0.77           H  
ATOM   4859  HE1 PHE A 321      -2.807 -21.824   0.666  1.00  0.77           H  
ATOM   4860  HE2 PHE A 321      -4.609 -25.661   1.071  1.00  0.77           H  
ATOM   4861  HZ  PHE A 321      -4.489 -23.477  -0.087  1.00  0.77           H  
ATOM   4862  N   GLN A 322      -3.332 -22.551   5.749  1.00  0.81           N  
ATOM   4863  CA  GLN A 322      -4.630 -22.452   6.406  1.00  0.81           C  
ATOM   4864  C   GLN A 322      -5.782 -22.809   5.486  1.00  0.81           C  
ATOM   4865  O   GLN A 322      -6.942 -22.774   5.896  1.00  0.81           O  
ATOM   4866  CB  GLN A 322      -4.846 -21.039   6.934  1.00  0.81           C  
ATOM   4867  CG  GLN A 322      -3.810 -20.580   7.933  1.00  0.81           C  
ATOM   4868  CD  GLN A 322      -3.800 -21.416   9.202  1.00  0.81           C  
ATOM   4869  OE1 GLN A 322      -4.819 -21.534   9.898  1.00  0.81           O  
ATOM   4870  NE2 GLN A 322      -2.653 -22.009   9.502  1.00  0.81           N  
ATOM   4871  H   GLN A 322      -2.967 -21.750   5.257  1.00  0.81           H  
ATOM   4872  HA  GLN A 322      -4.641 -23.146   7.246  1.00  0.81           H  
ATOM   4873 1HB  GLN A 322      -4.889 -20.348   6.112  1.00  0.81           H  
ATOM   4874 2HB  GLN A 322      -5.795 -20.997   7.436  1.00  0.81           H  
ATOM   4875 1HG  GLN A 322      -2.824 -20.651   7.471  1.00  0.81           H  
ATOM   4876 2HG  GLN A 322      -4.018 -19.545   8.203  1.00  0.81           H  
ATOM   4877 1HE2 GLN A 322      -2.578 -22.579  10.317  1.00  0.81           H  
ATOM   4878 2HE2 GLN A 322      -1.849 -21.899   8.878  1.00  0.81           H  
ATOM   4879  N   GLY A 323      -5.468 -23.140   4.247  1.00  0.86           N  
ATOM   4880  CA  GLY A 323      -6.497 -23.441   3.272  1.00  0.86           C  
ATOM   4881  C   GLY A 323      -6.950 -22.193   2.531  1.00  0.86           C  
ATOM   4882  O   GLY A 323      -6.454 -21.082   2.760  1.00  0.86           O  
ATOM   4883  H   GLY A 323      -4.495 -23.178   3.979  1.00  0.86           H  
ATOM   4884 1HA  GLY A 323      -6.144 -24.182   2.568  1.00  0.86           H  
ATOM   4885 2HA  GLY A 323      -7.349 -23.890   3.780  1.00  0.86           H  
ATOM   4886  N   THR A 324      -7.919 -22.390   1.646  1.00  0.89           N  
ATOM   4887  CA  THR A 324      -8.457 -21.309   0.837  1.00  0.89           C  
ATOM   4888  C   THR A 324      -9.590 -20.597   1.543  1.00  0.89           C  
ATOM   4889  O   THR A 324      -9.971 -19.497   1.178  1.00  0.89           O  
ATOM   4890  CB  THR A 324      -8.986 -21.847  -0.489  1.00  0.89           C  
ATOM   4891  OG1 THR A 324     -10.091 -22.783  -0.217  1.00  0.89           O  
ATOM   4892  CG2 THR A 324      -7.847 -22.565  -1.235  1.00  0.89           C  
ATOM   4893  H   THR A 324      -8.267 -23.330   1.517  1.00  0.89           H  
ATOM   4894  HA  THR A 324      -7.673 -20.591   0.649  1.00  0.89           H  
ATOM   4895  HB  THR A 324      -9.358 -21.019  -1.098  1.00  0.89           H  
ATOM   4896  HG1 THR A 324     -10.421 -23.106  -1.072  1.00  0.89           H  
ATOM   4897 1HG2 THR A 324      -8.221 -22.951  -2.185  1.00  0.89           H  
ATOM   4898 2HG2 THR A 324      -7.033 -21.860  -1.423  1.00  0.89           H  
ATOM   4899 3HG2 THR A 324      -7.476 -23.387  -0.627  1.00  0.89           H  
ATOM   4900  N   GLY A 325     -10.104 -21.202   2.588  1.00  0.92           N  
ATOM   4901  CA  GLY A 325     -11.250 -20.655   3.287  1.00  0.92           C  
ATOM   4902  C   GLY A 325     -12.517 -21.389   2.921  1.00  0.92           C  
ATOM   4903  O   GLY A 325     -13.542 -21.203   3.577  1.00  0.92           O  
ATOM   4904  H   GLY A 325      -9.717 -22.087   2.881  1.00  0.92           H  
ATOM   4905 1HA  GLY A 325     -11.087 -20.728   4.362  1.00  0.92           H  
ATOM   4906 2HA  GLY A 325     -11.363 -19.601   3.044  1.00  0.92           H  
ATOM   4907  N   ARG A 326     -12.472 -22.204   1.861  1.00  0.92           N  
ATOM   4908  CA  ARG A 326     -13.648 -22.992   1.523  1.00  0.92           C  
ATOM   4909  C   ARG A 326     -13.302 -24.463   1.379  1.00  0.92           C  
ATOM   4910  O   ARG A 326     -14.089 -25.313   1.773  1.00  0.92           O  
ATOM   4911  CB  ARG A 326     -14.350 -22.491   0.272  1.00  0.92           C  
ATOM   4912  CG  ARG A 326     -14.978 -21.103   0.389  1.00  0.92           C  
ATOM   4913  CD  ARG A 326     -16.123 -21.143   1.353  1.00  0.92           C  
ATOM   4914  NE  ARG A 326     -16.828 -19.877   1.462  1.00  0.92           N  
ATOM   4915  CZ  ARG A 326     -16.521 -18.882   2.322  1.00  0.92           C  
ATOM   4916  NH1 ARG A 326     -15.501 -18.994   3.162  1.00  0.92           N  
ATOM   4917  NH2 ARG A 326     -17.253 -17.778   2.327  1.00  0.92           N  
ATOM   4918  H   ARG A 326     -11.624 -22.299   1.301  1.00  0.92           H  
ATOM   4919  HA  ARG A 326     -14.367 -22.909   2.341  1.00  0.92           H  
ATOM   4920 1HB  ARG A 326     -13.649 -22.471  -0.559  1.00  0.92           H  
ATOM   4921 2HB  ARG A 326     -15.153 -23.184   0.009  1.00  0.92           H  
ATOM   4922 1HG  ARG A 326     -14.245 -20.380   0.741  1.00  0.92           H  
ATOM   4923 2HG  ARG A 326     -15.362 -20.793  -0.582  1.00  0.92           H  
ATOM   4924 1HD  ARG A 326     -16.817 -21.888   1.031  1.00  0.92           H  
ATOM   4925 2HD  ARG A 326     -15.766 -21.416   2.343  1.00  0.92           H  
ATOM   4926  HE  ARG A 326     -17.638 -19.759   0.847  1.00  0.92           H  
ATOM   4927 1HH1 ARG A 326     -14.916 -19.848   3.190  1.00  0.92           H  
ATOM   4928 2HH1 ARG A 326     -15.292 -18.241   3.799  1.00  0.92           H  
ATOM   4929 1HH2 ARG A 326     -18.031 -17.684   1.691  1.00  0.92           H  
ATOM   4930 2HH2 ARG A 326     -17.031 -17.029   2.967  1.00  0.92           H  
ATOM   4931  N   ARG A 327     -12.119 -24.801   0.857  1.00  0.90           N  
ATOM   4932  CA  ARG A 327     -11.860 -26.235   0.685  1.00  0.90           C  
ATOM   4933  C   ARG A 327     -11.766 -26.937   2.030  1.00  0.90           C  
ATOM   4934  O   ARG A 327     -10.891 -26.626   2.846  1.00  0.90           O  
ATOM   4935  CB  ARG A 327     -10.583 -26.490  -0.084  1.00  0.90           C  
ATOM   4936  CG  ARG A 327     -10.333 -27.963  -0.335  1.00  0.90           C  
ATOM   4937  CD  ARG A 327      -9.091 -28.230  -1.091  1.00  0.90           C  
ATOM   4938  NE  ARG A 327      -9.151 -27.724  -2.431  1.00  0.90           N  
ATOM   4939  CZ  ARG A 327      -9.764 -28.369  -3.434  1.00  0.90           C  
ATOM   4940  NH1 ARG A 327     -10.345 -29.524  -3.191  1.00  0.90           N  
ATOM   4941  NH2 ARG A 327      -9.799 -27.857  -4.646  1.00  0.90           N  
ATOM   4942  H   ARG A 327     -11.444 -24.107   0.556  1.00  0.90           H  
ATOM   4943  HA  ARG A 327     -12.692 -26.678   0.131  1.00  0.90           H  
ATOM   4944 1HB  ARG A 327     -10.620 -25.982  -1.045  1.00  0.90           H  
ATOM   4945 2HB  ARG A 327      -9.732 -26.092   0.470  1.00  0.90           H  
ATOM   4946 1HG  ARG A 327     -10.254 -28.479   0.624  1.00  0.90           H  
ATOM   4947 2HG  ARG A 327     -11.175 -28.380  -0.893  1.00  0.90           H  
ATOM   4948 1HD  ARG A 327      -8.237 -27.775  -0.590  1.00  0.90           H  
ATOM   4949 2HD  ARG A 327      -8.954 -29.306  -1.149  1.00  0.90           H  
ATOM   4950  HE  ARG A 327      -8.675 -26.853  -2.633  1.00  0.90           H  
ATOM   4951 1HH1 ARG A 327     -10.329 -29.915  -2.264  1.00  0.90           H  
ATOM   4952 2HH1 ARG A 327     -10.829 -30.027  -3.943  1.00  0.90           H  
ATOM   4953 1HH2 ARG A 327      -9.368 -26.958  -4.840  1.00  0.90           H  
ATOM   4954 2HH2 ARG A 327     -10.283 -28.358  -5.379  1.00  0.90           H  
ATOM   4955  N   PHE A 328     -12.686 -27.875   2.249  1.00  0.87           N  
ATOM   4956  CA  PHE A 328     -12.845 -28.593   3.505  1.00  0.87           C  
ATOM   4957  C   PHE A 328     -12.661 -27.666   4.701  1.00  0.87           C  
ATOM   4958  O   PHE A 328     -11.925 -28.003   5.634  1.00  0.87           O  
ATOM   4959  CB  PHE A 328     -11.858 -29.742   3.664  1.00  0.87           C  
ATOM   4960  CG  PHE A 328     -12.460 -30.859   4.467  1.00  0.87           C  
ATOM   4961  CD1 PHE A 328     -13.112 -31.890   3.822  1.00  0.87           C  
ATOM   4962  CD2 PHE A 328     -12.440 -30.852   5.854  1.00  0.87           C  
ATOM   4963  CE1 PHE A 328     -13.724 -32.913   4.525  1.00  0.87           C  
ATOM   4964  CE2 PHE A 328     -13.053 -31.867   6.562  1.00  0.87           C  
ATOM   4965  CZ  PHE A 328     -13.699 -32.903   5.894  1.00  0.87           C  
ATOM   4966  H   PHE A 328     -13.342 -28.100   1.497  1.00  0.87           H  
ATOM   4967  HA  PHE A 328     -13.860 -28.993   3.539  1.00  0.87           H  
ATOM   4968 1HB  PHE A 328     -11.569 -30.130   2.687  1.00  0.87           H  
ATOM   4969 2HB  PHE A 328     -10.964 -29.385   4.163  1.00  0.87           H  
ATOM   4970  HD1 PHE A 328     -13.127 -31.880   2.735  1.00  0.87           H  
ATOM   4971  HD2 PHE A 328     -11.947 -30.035   6.381  1.00  0.87           H  
ATOM   4972  HE1 PHE A 328     -14.227 -33.718   3.986  1.00  0.87           H  
ATOM   4973  HE2 PHE A 328     -13.038 -31.844   7.646  1.00  0.87           H  
ATOM   4974  HZ  PHE A 328     -14.186 -33.697   6.454  1.00  0.87           H  
ATOM   4975  N   ASP A 329     -13.315 -26.509   4.709  1.00  0.82           N  
ATOM   4976  CA  ASP A 329     -13.090 -25.596   5.819  1.00  0.82           C  
ATOM   4977  C   ASP A 329     -13.836 -26.070   7.052  1.00  0.82           C  
ATOM   4978  O   ASP A 329     -15.060 -26.173   7.061  1.00  0.82           O  
ATOM   4979  CB  ASP A 329     -13.497 -24.165   5.437  1.00  0.82           C  
ATOM   4980  CG  ASP A 329     -13.183 -23.079   6.521  1.00  0.82           C  
ATOM   4981  OD1 ASP A 329     -12.012 -22.878   6.837  1.00  0.82           O  
ATOM   4982  OD2 ASP A 329     -14.099 -22.451   6.990  1.00  0.82           O  
ATOM   4983  H   ASP A 329     -13.934 -26.260   3.929  1.00  0.82           H  
ATOM   4984  HA  ASP A 329     -12.025 -25.591   6.044  1.00  0.82           H  
ATOM   4985 1HB  ASP A 329     -12.979 -23.892   4.520  1.00  0.82           H  
ATOM   4986 2HB  ASP A 329     -14.558 -24.145   5.209  1.00  0.82           H  
ATOM   4987  N   GLN A 330     -13.105 -26.374   8.114  1.00  0.77           N  
ATOM   4988  CA  GLN A 330     -13.769 -26.828   9.328  1.00  0.77           C  
ATOM   4989  C   GLN A 330     -14.236 -25.606  10.099  1.00  0.77           C  
ATOM   4990  O   GLN A 330     -13.448 -24.694  10.342  1.00  0.77           O  
ATOM   4991  CB  GLN A 330     -12.834 -27.704  10.179  1.00  0.77           C  
ATOM   4992  CG  GLN A 330     -13.476 -28.297  11.424  1.00  0.77           C  
ATOM   4993  CD  GLN A 330     -12.520 -29.217  12.178  1.00  0.77           C  
ATOM   4994  OE1 GLN A 330     -11.812 -30.038  11.585  1.00  0.77           O  
ATOM   4995  NE2 GLN A 330     -12.484 -29.077  13.499  1.00  0.77           N  
ATOM   4996  H   GLN A 330     -12.098 -26.291   8.073  1.00  0.77           H  
ATOM   4997  HA  GLN A 330     -14.647 -27.407   9.064  1.00  0.77           H  
ATOM   4998 1HB  GLN A 330     -12.466 -28.531   9.570  1.00  0.77           H  
ATOM   4999 2HB  GLN A 330     -11.971 -27.116  10.491  1.00  0.77           H  
ATOM   5000 1HG  GLN A 330     -13.768 -27.486  12.093  1.00  0.77           H  
ATOM   5001 2HG  GLN A 330     -14.359 -28.872  11.132  1.00  0.77           H  
ATOM   5002 1HE2 GLN A 330     -11.876 -29.651  14.049  1.00  0.77           H  
ATOM   5003 2HE2 GLN A 330     -13.063 -28.400  13.949  1.00  0.77           H  
ATOM   5004  N   LEU A 331     -15.507 -25.592  10.497  1.00  0.73           N  
ATOM   5005  CA  LEU A 331     -16.039 -24.449  11.227  1.00  0.73           C  
ATOM   5006  C   LEU A 331     -15.976 -24.725  12.723  1.00  0.73           C  
ATOM   5007  O   LEU A 331     -15.633 -23.844  13.513  1.00  0.73           O  
ATOM   5008  CB  LEU A 331     -17.492 -24.154  10.816  1.00  0.73           C  
ATOM   5009  CG  LEU A 331     -17.688 -23.293   9.537  1.00  0.73           C  
ATOM   5010  CD1 LEU A 331     -17.276 -24.098   8.313  1.00  0.73           C  
ATOM   5011  CD2 LEU A 331     -19.125 -22.846   9.439  1.00  0.73           C  
ATOM   5012  H   LEU A 331     -16.121 -26.369  10.274  1.00  0.73           H  
ATOM   5013  HA  LEU A 331     -15.428 -23.575  11.007  1.00  0.73           H  
ATOM   5014 1HB  LEU A 331     -18.005 -25.100  10.655  1.00  0.73           H  
ATOM   5015 2HB  LEU A 331     -17.986 -23.640  11.641  1.00  0.73           H  
ATOM   5016  HG  LEU A 331     -17.042 -22.415   9.585  1.00  0.73           H  
ATOM   5017 1HD1 LEU A 331     -17.396 -23.488   7.421  1.00  0.73           H  
ATOM   5018 2HD1 LEU A 331     -16.235 -24.384   8.404  1.00  0.73           H  
ATOM   5019 3HD1 LEU A 331     -17.894 -24.992   8.233  1.00  0.73           H  
ATOM   5020 1HD2 LEU A 331     -19.259 -22.240   8.543  1.00  0.73           H  
ATOM   5021 2HD2 LEU A 331     -19.773 -23.714   9.390  1.00  0.73           H  
ATOM   5022 3HD2 LEU A 331     -19.379 -22.256  10.308  1.00  0.73           H  
ATOM   5023  N   GLY A 332     -16.293 -25.956  13.118  1.00  0.71           N  
ATOM   5024  CA  GLY A 332     -16.229 -26.276  14.547  1.00  0.71           C  
ATOM   5025  C   GLY A 332     -17.071 -27.461  14.987  1.00  0.71           C  
ATOM   5026  O   GLY A 332     -17.740 -28.113  14.178  1.00  0.71           O  
ATOM   5027  H   GLY A 332     -16.589 -26.636  12.419  1.00  0.71           H  
ATOM   5028 1HA  GLY A 332     -15.189 -26.460  14.818  1.00  0.71           H  
ATOM   5029 2HA  GLY A 332     -16.540 -25.400  15.116  1.00  0.71           H  
ATOM   5030  N   GLU A 333     -17.011 -27.753  16.292  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -17.803 -28.843  16.851  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -18.960 -28.278  17.670  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -18.797 -27.324  18.435  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -16.966 -29.802  17.687  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -15.922 -30.579  16.910  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -15.280 -31.657  17.751  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -15.726 -31.853  18.867  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -14.348 -32.278  17.289  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -16.436 -27.193  16.905  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -18.229 -29.411  16.033  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -16.458 -29.249  18.476  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -17.611 -30.516  18.161  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -16.404 -31.041  16.046  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -15.159 -29.895  16.544  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -20.122 -28.878  17.477  1.00  0.75           N  
ATOM   5046  CA  PHE A 334     -21.376 -28.439  18.051  1.00  0.75           C  
ATOM   5047  C   PHE A 334     -22.124 -29.553  18.803  1.00  0.75           C  
ATOM   5048  O   PHE A 334     -22.650 -30.463  18.155  1.00  0.75           O  
ATOM   5049  CB  PHE A 334     -22.215 -27.872  16.926  1.00  0.75           C  
ATOM   5050  CG  PHE A 334     -21.509 -26.732  16.256  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334     -20.766 -26.927  15.094  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334     -21.518 -25.486  16.819  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334     -20.069 -25.872  14.533  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334     -20.827 -24.442  16.253  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334     -20.098 -24.644  15.110  1.00  0.75           C  
ATOM   5056  H   PHE A 334     -20.136 -29.670  16.845  1.00  0.75           H  
ATOM   5057  HA  PHE A 334     -21.162 -27.607  18.710  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334     -22.357 -28.643  16.195  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334     -23.192 -27.536  17.286  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334     -20.723 -27.922  14.636  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334     -22.079 -25.334  17.737  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334     -19.480 -26.015  13.645  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334     -20.849 -23.455  16.718  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334     -19.538 -23.827  14.667  1.00  0.75           H  
ATOM   5065  N   PRO A 335     -22.172 -29.530  20.153  1.00  0.82           N  
ATOM   5066  CA  PRO A 335     -22.818 -30.533  20.986  1.00  0.82           C  
ATOM   5067  C   PRO A 335     -24.222 -30.738  20.485  1.00  0.82           C  
ATOM   5068  O   PRO A 335     -24.915 -29.770  20.179  1.00  0.82           O  
ATOM   5069  CB  PRO A 335     -22.814 -29.861  22.369  1.00  0.82           C  
ATOM   5070  CG  PRO A 335     -21.583 -28.981  22.344  1.00  0.82           C  
ATOM   5071  CD  PRO A 335     -21.525 -28.439  20.921  1.00  0.82           C  
ATOM   5072  HA  PRO A 335     -22.270 -31.467  21.009  1.00  0.82           H  
ATOM   5073 1HB  PRO A 335     -23.747 -29.298  22.517  1.00  0.82           H  
ATOM   5074 2HB  PRO A 335     -22.775 -30.631  23.156  1.00  0.82           H  
ATOM   5075 1HG  PRO A 335     -21.677 -28.184  23.097  1.00  0.82           H  
ATOM   5076 2HG  PRO A 335     -20.693 -29.562  22.614  1.00  0.82           H  
ATOM   5077 1HD  PRO A 335     -22.099 -27.503  20.833  1.00  0.82           H  
ATOM   5078 2HD  PRO A 335     -20.462 -28.320  20.639  1.00  0.82           H  
ATOM   5079  N   THR A 336     -24.652 -31.994  20.420  1.00  0.89           N  
ATOM   5080  CA  THR A 336     -25.987 -32.267  19.907  1.00  0.89           C  
ATOM   5081  C   THR A 336     -27.047 -32.358  21.004  1.00  0.89           C  
ATOM   5082  O   THR A 336     -28.243 -32.461  20.719  1.00  0.89           O  
ATOM   5083  CB  THR A 336     -26.011 -33.517  18.996  1.00  0.89           C  
ATOM   5084  OG1 THR A 336     -25.573 -34.676  19.706  1.00  0.89           O  
ATOM   5085  CG2 THR A 336     -25.122 -33.310  17.767  1.00  0.89           C  
ATOM   5086  H   THR A 336     -24.027 -32.756  20.694  1.00  0.89           H  
ATOM   5087  HA  THR A 336     -26.261 -31.432  19.269  1.00  0.89           H  
ATOM   5088  HB  THR A 336     -27.038 -33.682  18.665  1.00  0.89           H  
ATOM   5089  HG1 THR A 336     -25.885 -34.644  20.644  1.00  0.89           H  
ATOM   5090 1HG2 THR A 336     -25.165 -34.191  17.125  1.00  0.89           H  
ATOM   5091 2HG2 THR A 336     -25.466 -32.438  17.209  1.00  0.89           H  
ATOM   5092 3HG2 THR A 336     -24.093 -33.149  18.092  1.00  0.89           H  
ATOM   5093  N   GLU A 337     -26.647 -32.237  22.261  1.00  0.97           N  
ATOM   5094  CA  GLU A 337     -27.631 -32.329  23.328  1.00  0.97           C  
ATOM   5095  C   GLU A 337     -28.767 -31.284  23.207  1.00  0.97           C  
ATOM   5096  O   GLU A 337     -29.937 -31.670  23.205  1.00  0.97           O  
ATOM   5097  CB  GLU A 337     -26.952 -32.258  24.702  1.00  0.97           C  
ATOM   5098  CG  GLU A 337     -26.169 -33.506  25.064  1.00  0.97           C  
ATOM   5099  CD  GLU A 337     -25.427 -33.406  26.373  1.00  0.97           C  
ATOM   5100  OE1 GLU A 337     -25.413 -32.345  26.950  1.00  0.97           O  
ATOM   5101  OE2 GLU A 337     -24.870 -34.396  26.794  1.00  0.97           O  
ATOM   5102  H   GLU A 337     -25.664 -32.134  22.466  1.00  0.97           H  
ATOM   5103  HA  GLU A 337     -28.089 -33.315  23.262  1.00  0.97           H  
ATOM   5104 1HB  GLU A 337     -26.245 -31.448  24.737  1.00  0.97           H  
ATOM   5105 2HB  GLU A 337     -27.700 -32.084  25.475  1.00  0.97           H  
ATOM   5106 1HG  GLU A 337     -26.852 -34.359  25.101  1.00  0.97           H  
ATOM   5107 2HG  GLU A 337     -25.452 -33.689  24.266  1.00  0.97           H  
ATOM   5108  N   PRO A 338     -28.512 -29.978  22.960  1.00  1.03           N  
ATOM   5109  CA  PRO A 338     -29.546 -28.968  22.836  1.00  1.03           C  
ATOM   5110  C   PRO A 338     -30.167 -28.944  21.436  1.00  1.03           C  
ATOM   5111  O   PRO A 338     -30.952 -28.055  21.112  1.00  1.03           O  
ATOM   5112  CB  PRO A 338     -28.778 -27.691  23.152  1.00  1.03           C  
ATOM   5113  CG  PRO A 338     -27.400 -27.950  22.589  1.00  1.03           C  
ATOM   5114  CD  PRO A 338     -27.133 -29.412  22.849  1.00  1.03           C  
ATOM   5115  HA  PRO A 338     -30.320 -29.156  23.594  1.00  1.03           H  
ATOM   5116 1HB  PRO A 338     -29.291 -26.837  22.706  1.00  1.03           H  
ATOM   5117 2HB  PRO A 338     -28.768 -27.518  24.237  1.00  1.03           H  
ATOM   5118 1HG  PRO A 338     -27.382 -27.731  21.513  1.00  1.03           H  
ATOM   5119 2HG  PRO A 338     -26.660 -27.290  23.060  1.00  1.03           H  
ATOM   5120 1HD  PRO A 338     -26.608 -29.759  21.979  1.00  1.03           H  
ATOM   5121 2HD  PRO A 338     -26.564 -29.522  23.766  1.00  1.03           H  
ATOM   5122  N   VAL A 339     -29.780 -29.902  20.595  1.00  1.06           N  
ATOM   5123  CA  VAL A 339     -30.228 -29.982  19.221  1.00  1.06           C  
ATOM   5124  C   VAL A 339     -31.246 -31.098  19.090  1.00  1.06           C  
ATOM   5125  O   VAL A 339     -32.344 -30.893  18.565  1.00  1.06           O  
ATOM   5126  CB  VAL A 339     -29.035 -30.302  18.303  1.00  1.06           C  
ATOM   5127  CG1 VAL A 339     -29.488 -30.472  16.916  1.00  1.06           C  
ATOM   5128  CG2 VAL A 339     -27.991 -29.212  18.399  1.00  1.06           C  
ATOM   5129  H   VAL A 339     -29.159 -30.639  20.901  1.00  1.06           H  
ATOM   5130  HA  VAL A 339     -30.683 -29.036  18.931  1.00  1.06           H  
ATOM   5131  HB  VAL A 339     -28.602 -31.236  18.604  1.00  1.06           H  
ATOM   5132 1HG1 VAL A 339     -28.638 -30.714  16.291  1.00  1.06           H  
ATOM   5133 2HG1 VAL A 339     -30.215 -31.280  16.874  1.00  1.06           H  
ATOM   5134 3HG1 VAL A 339     -29.946 -29.558  16.572  1.00  1.06           H  
ATOM   5135 1HG2 VAL A 339     -27.144 -29.459  17.763  1.00  1.06           H  
ATOM   5136 2HG2 VAL A 339     -28.409 -28.279  18.075  1.00  1.06           H  
ATOM   5137 3HG2 VAL A 339     -27.646 -29.121  19.429  1.00  1.06           H  
ATOM   5138  N   ASN A 340     -30.854 -32.288  19.559  1.00  1.05           N  
ATOM   5139  CA  ASN A 340     -31.693 -33.469  19.455  1.00  1.05           C  
ATOM   5140  C   ASN A 340     -31.650 -34.395  20.682  1.00  1.05           C  
ATOM   5141  O   ASN A 340     -32.083 -35.553  20.599  1.00  1.05           O  
ATOM   5142  CB  ASN A 340     -31.271 -34.198  18.197  1.00  1.05           C  
ATOM   5143  CG  ASN A 340     -32.261 -35.215  17.687  1.00  1.05           C  
ATOM   5144  OD1 ASN A 340     -33.482 -35.088  17.878  1.00  1.05           O  
ATOM   5145  ND2 ASN A 340     -31.753 -36.210  16.999  1.00  1.05           N  
ATOM   5146  H   ASN A 340     -29.932 -32.372  19.975  1.00  1.05           H  
ATOM   5147  HA  ASN A 340     -32.725 -33.138  19.342  1.00  1.05           H  
ATOM   5148 1HB  ASN A 340     -31.084 -33.469  17.439  1.00  1.05           H  
ATOM   5149 2HB  ASN A 340     -30.323 -34.706  18.377  1.00  1.05           H  
ATOM   5150 1HD2 ASN A 340     -32.351 -36.918  16.621  1.00  1.05           H  
ATOM   5151 2HD2 ASN A 340     -30.750 -36.237  16.816  1.00  1.05           H  
ATOM   5152  N   GLY A 341     -31.111 -33.912  21.815  1.00  1.02           N  
ATOM   5153  CA  GLY A 341     -31.054 -34.700  23.044  1.00  1.02           C  
ATOM   5154  C   GLY A 341     -29.923 -35.726  23.057  1.00  1.02           C  
ATOM   5155  O   GLY A 341     -29.797 -36.508  24.002  1.00  1.02           O  
ATOM   5156  H   GLY A 341     -30.748 -32.964  21.882  1.00  1.02           H  
ATOM   5157 1HA  GLY A 341     -30.929 -34.020  23.888  1.00  1.02           H  
ATOM   5158 2HA  GLY A 341     -32.006 -35.207  23.189  1.00  1.02           H  
ATOM   5159  N   GLN A 342     -29.112 -35.746  22.006  1.00  0.96           N  
ATOM   5160  CA  GLN A 342     -28.081 -36.759  21.912  1.00  0.96           C  
ATOM   5161  C   GLN A 342     -26.735 -36.264  22.460  1.00  0.96           C  
ATOM   5162  O   GLN A 342     -26.374 -35.111  22.229  1.00  0.96           O  
ATOM   5163  CB  GLN A 342     -27.941 -37.160  20.446  1.00  0.96           C  
ATOM   5164  CG  GLN A 342     -29.257 -37.587  19.808  1.00  0.96           C  
ATOM   5165  CD  GLN A 342     -29.903 -38.749  20.477  1.00  0.96           C  
ATOM   5166  OE1 GLN A 342     -29.329 -39.841  20.568  1.00  0.96           O  
ATOM   5167  NE2 GLN A 342     -31.124 -38.524  20.964  1.00  0.96           N  
ATOM   5168  H   GLN A 342     -29.246 -35.072  21.267  1.00  0.96           H  
ATOM   5169  HA  GLN A 342     -28.434 -37.613  22.474  1.00  0.96           H  
ATOM   5170 1HB  GLN A 342     -27.576 -36.312  19.876  1.00  0.96           H  
ATOM   5171 2HB  GLN A 342     -27.213 -37.963  20.334  1.00  0.96           H  
ATOM   5172 1HG  GLN A 342     -29.944 -36.750  19.861  1.00  0.96           H  
ATOM   5173 2HG  GLN A 342     -29.086 -37.845  18.765  1.00  0.96           H  
ATOM   5174 1HE2 GLN A 342     -31.624 -39.254  21.429  1.00  0.96           H  
ATOM   5175 2HE2 GLN A 342     -31.552 -37.590  20.869  1.00  0.96           H  
ATOM   5176  N   PRO A 343     -25.944 -37.133  23.116  1.00  0.89           N  
ATOM   5177  CA  PRO A 343     -24.622 -36.861  23.662  1.00  0.89           C  
ATOM   5178  C   PRO A 343     -23.583 -36.735  22.564  1.00  0.89           C  
ATOM   5179  O   PRO A 343     -23.763 -37.294  21.486  1.00  0.89           O  
ATOM   5180  CB  PRO A 343     -24.365 -38.083  24.542  1.00  0.89           C  
ATOM   5181  CG  PRO A 343     -25.158 -39.195  23.894  1.00  0.89           C  
ATOM   5182  CD  PRO A 343     -26.404 -38.525  23.348  1.00  0.89           C  
ATOM   5183  HA  PRO A 343     -24.660 -35.946  24.270  1.00  0.89           H  
ATOM   5184 1HB  PRO A 343     -23.287 -38.293  24.576  1.00  0.89           H  
ATOM   5185 2HB  PRO A 343     -24.683 -37.870  25.575  1.00  0.89           H  
ATOM   5186 1HG  PRO A 343     -24.557 -39.670  23.104  1.00  0.89           H  
ATOM   5187 2HG  PRO A 343     -25.385 -39.980  24.632  1.00  0.89           H  
ATOM   5188 1HD  PRO A 343     -26.687 -39.024  22.409  1.00  0.89           H  
ATOM   5189 2HD  PRO A 343     -27.211 -38.551  24.103  1.00  0.89           H  
ATOM   5190  N   GLY A 344     -22.467 -36.069  22.861  1.00  0.83           N  
ATOM   5191  CA  GLY A 344     -21.366 -35.934  21.906  1.00  0.83           C  
ATOM   5192  C   GLY A 344     -21.559 -34.702  21.033  1.00  0.83           C  
ATOM   5193  O   GLY A 344     -22.535 -33.962  21.217  1.00  0.83           O  
ATOM   5194  H   GLY A 344     -22.380 -35.637  23.772  1.00  0.83           H  
ATOM   5195 1HA  GLY A 344     -20.420 -35.860  22.443  1.00  0.83           H  
ATOM   5196 2HA  GLY A 344     -21.311 -36.824  21.279  1.00  0.83           H  
ATOM   5197  N   THR A 345     -20.617 -34.472  20.112  1.00  0.77           N  
ATOM   5198  CA  THR A 345     -20.670 -33.298  19.247  1.00  0.77           C  
ATOM   5199  C   THR A 345     -20.698 -33.646  17.778  1.00  0.77           C  
ATOM   5200  O   THR A 345     -20.050 -34.603  17.348  1.00  0.77           O  
ATOM   5201  CB  THR A 345     -19.417 -32.423  19.452  1.00  0.77           C  
ATOM   5202  OG1 THR A 345     -18.239 -33.191  19.106  1.00  0.77           O  
ATOM   5203  CG2 THR A 345     -19.269 -31.931  20.867  1.00  0.77           C  
ATOM   5204  H   THR A 345     -19.848 -35.122  20.015  1.00  0.77           H  
ATOM   5205  HA  THR A 345     -21.571 -32.738  19.450  1.00  0.77           H  
ATOM   5206  HB  THR A 345     -19.492 -31.568  18.785  1.00  0.77           H  
ATOM   5207  HG1 THR A 345     -17.429 -32.609  19.085  1.00  0.77           H  
ATOM   5208 1HG2 THR A 345     -18.369 -31.319  20.934  1.00  0.77           H  
ATOM   5209 2HG2 THR A 345     -20.104 -31.346  21.140  1.00  0.77           H  
ATOM   5210 3HG2 THR A 345     -19.184 -32.777  21.542  1.00  0.77           H  
ATOM   5211  N   ALA A 346     -21.358 -32.788  17.004  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -21.359 -32.907  15.557  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -20.302 -31.973  15.020  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -20.039 -30.928  15.609  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -22.726 -32.580  14.967  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -21.879 -32.024  17.434  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -21.086 -33.927  15.292  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -22.688 -32.674  13.880  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -23.464 -33.273  15.361  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -22.993 -31.571  15.238  1.00  0.72           H  
ATOM   5221  N   MET A 347     -19.691 -32.324  13.909  1.00  0.69           N  
ATOM   5222  CA  MET A 347     -18.706 -31.415  13.322  1.00  0.69           C  
ATOM   5223  C   MET A 347     -19.250 -30.772  12.076  1.00  0.69           C  
ATOM   5224  O   MET A 347     -19.861 -31.440  11.254  1.00  0.69           O  
ATOM   5225  CB  MET A 347     -17.387 -32.108  13.035  1.00  0.69           C  
ATOM   5226  CG  MET A 347     -16.366 -31.191  12.386  1.00  0.69           C  
ATOM   5227  SD  MET A 347     -14.826 -31.980  12.079  1.00  0.69           S  
ATOM   5228  CE  MET A 347     -14.270 -32.138  13.752  1.00  0.69           C  
ATOM   5229  H   MET A 347     -19.964 -33.201  13.462  1.00  0.69           H  
ATOM   5230  HA  MET A 347     -18.504 -30.611  14.025  1.00  0.69           H  
ATOM   5231 1HB  MET A 347     -16.960 -32.462  13.973  1.00  0.69           H  
ATOM   5232 2HB  MET A 347     -17.556 -32.970  12.415  1.00  0.69           H  
ATOM   5233 1HG  MET A 347     -16.749 -30.833  11.440  1.00  0.69           H  
ATOM   5234 2HG  MET A 347     -16.192 -30.325  13.030  1.00  0.69           H  
ATOM   5235 1HE  MET A 347     -13.290 -32.601  13.770  1.00  0.69           H  
ATOM   5236 2HE  MET A 347     -14.211 -31.156  14.214  1.00  0.69           H  
ATOM   5237 3HE  MET A 347     -14.972 -32.752  14.318  1.00  0.69           H  
ATOM   5238  N   LEU A 348     -19.034 -29.478  11.933  1.00  0.69           N  
ATOM   5239  CA  LEU A 348     -19.501 -28.785  10.746  1.00  0.69           C  
ATOM   5240  C   LEU A 348     -18.344 -28.319   9.864  1.00  0.69           C  
ATOM   5241  O   LEU A 348     -17.425 -27.626  10.333  1.00  0.69           O  
ATOM   5242  CB  LEU A 348     -20.366 -27.613  11.176  1.00  0.69           C  
ATOM   5243  CG  LEU A 348     -20.940 -26.747  10.107  1.00  0.69           C  
ATOM   5244  CD1 LEU A 348     -21.927 -27.528   9.267  1.00  0.69           C  
ATOM   5245  CD2 LEU A 348     -21.599 -25.608  10.773  1.00  0.69           C  
ATOM   5246  H   LEU A 348     -18.538 -28.968  12.667  1.00  0.69           H  
ATOM   5247  HA  LEU A 348     -20.110 -29.467  10.158  1.00  0.69           H  
ATOM   5248 1HB  LEU A 348     -21.188 -27.987  11.788  1.00  0.69           H  
ATOM   5249 2HB  LEU A 348     -19.751 -26.976  11.777  1.00  0.69           H  
ATOM   5250  HG  LEU A 348     -20.144 -26.384   9.451  1.00  0.69           H  
ATOM   5251 1HD1 LEU A 348     -22.336 -26.872   8.511  1.00  0.69           H  
ATOM   5252 2HD1 LEU A 348     -21.420 -28.370   8.787  1.00  0.69           H  
ATOM   5253 3HD1 LEU A 348     -22.733 -27.901   9.899  1.00  0.69           H  
ATOM   5254 1HD2 LEU A 348     -22.007 -24.964  10.027  1.00  0.69           H  
ATOM   5255 2HD2 LEU A 348     -22.391 -25.965  11.428  1.00  0.69           H  
ATOM   5256 3HD2 LEU A 348     -20.864 -25.075  11.357  1.00  0.69           H  
ATOM   5257  N   VAL A 349     -18.394 -28.755   8.597  1.00  0.71           N  
ATOM   5258  CA  VAL A 349     -17.414 -28.442   7.553  1.00  0.71           C  
ATOM   5259  C   VAL A 349     -18.055 -27.878   6.273  1.00  0.71           C  
ATOM   5260  O   VAL A 349     -19.047 -28.421   5.782  1.00  0.71           O  
ATOM   5261  CB  VAL A 349     -16.638 -29.709   7.154  1.00  0.71           C  
ATOM   5262  CG1 VAL A 349     -15.669 -29.400   6.022  1.00  0.71           C  
ATOM   5263  CG2 VAL A 349     -15.899 -30.289   8.357  1.00  0.71           C  
ATOM   5264  H   VAL A 349     -19.172 -29.369   8.342  1.00  0.71           H  
ATOM   5265  HA  VAL A 349     -16.723 -27.703   7.948  1.00  0.71           H  
ATOM   5266  HB  VAL A 349     -17.333 -30.409   6.793  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 349     -15.179 -30.299   5.733  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 349     -16.199 -29.011   5.162  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 349     -14.937 -28.675   6.353  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 349     -15.386 -31.191   8.059  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 349     -15.180 -29.578   8.728  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 349     -16.610 -30.526   9.136  1.00  0.71           H  
ATOM   5273  N   ASP A 350     -17.487 -26.791   5.755  1.00  0.76           N  
ATOM   5274  CA  ASP A 350     -17.914 -26.158   4.505  1.00  0.76           C  
ATOM   5275  C   ASP A 350     -17.008 -26.564   3.350  1.00  0.76           C  
ATOM   5276  O   ASP A 350     -15.790 -26.535   3.495  1.00  0.76           O  
ATOM   5277  CB  ASP A 350     -17.931 -24.650   4.621  1.00  0.76           C  
ATOM   5278  CG  ASP A 350     -18.445 -24.010   3.368  1.00  0.76           C  
ATOM   5279  OD1 ASP A 350     -19.608 -24.138   3.104  1.00  0.76           O  
ATOM   5280  OD2 ASP A 350     -17.687 -23.358   2.703  1.00  0.76           O  
ATOM   5281  H   ASP A 350     -16.671 -26.410   6.233  1.00  0.76           H  
ATOM   5282  HA  ASP A 350     -18.925 -26.495   4.271  1.00  0.76           H  
ATOM   5283 1HB  ASP A 350     -18.551 -24.355   5.450  1.00  0.76           H  
ATOM   5284 2HB  ASP A 350     -16.922 -24.287   4.819  1.00  0.76           H  
ATOM   5285  N   ASP A 351     -17.584 -26.977   2.222  1.00  0.82           N  
ATOM   5286  CA  ASP A 351     -16.769 -27.376   1.075  1.00  0.82           C  
ATOM   5287  C   ASP A 351     -17.445 -27.158  -0.292  1.00  0.82           C  
ATOM   5288  O   ASP A 351     -18.458 -27.769  -0.601  1.00  0.82           O  
ATOM   5289  CB  ASP A 351     -16.357 -28.834   1.269  1.00  0.82           C  
ATOM   5290  CG  ASP A 351     -15.449 -29.346   0.234  1.00  0.82           C  
ATOM   5291  OD1 ASP A 351     -14.279 -29.005   0.237  1.00  0.82           O  
ATOM   5292  OD2 ASP A 351     -15.913 -30.136  -0.564  1.00  0.82           O  
ATOM   5293  H   ASP A 351     -18.601 -27.013   2.165  1.00  0.82           H  
ATOM   5294  HA  ASP A 351     -15.870 -26.770   1.086  1.00  0.82           H  
ATOM   5295 1HB  ASP A 351     -15.862 -28.935   2.231  1.00  0.82           H  
ATOM   5296 2HB  ASP A 351     -17.237 -29.456   1.315  1.00  0.82           H  
ATOM   5297  N   TYR A 352     -16.856 -26.354  -1.175  1.00  0.89           N  
ATOM   5298  CA  TYR A 352     -17.531 -26.102  -2.459  1.00  0.89           C  
ATOM   5299  C   TYR A 352     -17.382 -27.228  -3.497  1.00  0.89           C  
ATOM   5300  O   TYR A 352     -16.861 -27.037  -4.602  1.00  0.89           O  
ATOM   5301  CB  TYR A 352     -17.068 -24.770  -3.057  1.00  0.89           C  
ATOM   5302  CG  TYR A 352     -17.642 -23.549  -2.343  1.00  0.89           C  
ATOM   5303  CD1 TYR A 352     -18.349 -23.699  -1.162  1.00  0.89           C  
ATOM   5304  CD2 TYR A 352     -17.491 -22.283  -2.893  1.00  0.89           C  
ATOM   5305  CE1 TYR A 352     -18.902 -22.617  -0.540  1.00  0.89           C  
ATOM   5306  CE2 TYR A 352     -18.052 -21.184  -2.263  1.00  0.89           C  
ATOM   5307  CZ  TYR A 352     -18.761 -21.352  -1.088  1.00  0.89           C  
ATOM   5308  OH  TYR A 352     -19.316 -20.260  -0.445  1.00  0.89           O  
ATOM   5309  H   TYR A 352     -15.992 -25.890  -0.940  1.00  0.89           H  
ATOM   5310  HA  TYR A 352     -18.595 -26.002  -2.254  1.00  0.89           H  
ATOM   5311 1HB  TYR A 352     -15.980 -24.709  -3.019  1.00  0.89           H  
ATOM   5312 2HB  TYR A 352     -17.368 -24.721  -4.105  1.00  0.89           H  
ATOM   5313  HD1 TYR A 352     -18.483 -24.677  -0.722  1.00  0.89           H  
ATOM   5314  HD2 TYR A 352     -16.941 -22.156  -3.825  1.00  0.89           H  
ATOM   5315  HE1 TYR A 352     -19.452 -22.770   0.390  1.00  0.89           H  
ATOM   5316  HE2 TYR A 352     -17.936 -20.191  -2.697  1.00  0.89           H  
ATOM   5317  HH  TYR A 352     -19.201 -19.477  -1.007  1.00  0.89           H  
ATOM   5318  N   GLY A 353     -17.934 -28.392  -3.156  1.00  0.96           N  
ATOM   5319  CA  GLY A 353     -17.915 -29.602  -3.973  1.00  0.96           C  
ATOM   5320  C   GLY A 353     -18.946 -29.508  -5.088  1.00  0.96           C  
ATOM   5321  O   GLY A 353     -19.942 -30.210  -5.098  1.00  0.96           O  
ATOM   5322  H   GLY A 353     -18.345 -28.433  -2.233  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353     -16.919 -29.747  -4.395  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353     -18.125 -30.468  -3.346  1.00  0.96           H  
ATOM   5325  N   HIS A 354     -18.701 -28.617  -6.026  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -19.614 -28.342  -7.139  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -19.563 -29.345  -8.308  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -20.252 -29.173  -9.315  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -19.438 -26.905  -7.614  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -18.083 -26.509  -8.109  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -16.984 -26.400  -7.278  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -17.659 -26.152  -9.341  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -15.945 -25.996  -7.983  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -16.329 -25.829  -9.234  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -17.845 -28.070  -5.919  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -20.632 -28.396  -6.753  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -20.130 -26.735  -8.420  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -19.710 -26.224  -6.808  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -16.956 -26.574  -6.273  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -18.162 -26.076 -10.302  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -14.975 -25.852  -7.506  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -18.760 -30.393  -8.157  1.00  1.01           N  
ATOM   5343  CA  HIS A 355     -18.566 -31.419  -9.180  1.00  1.01           C  
ATOM   5344  C   HIS A 355     -18.293 -32.773  -8.515  1.00  1.01           C  
ATOM   5345  O   HIS A 355     -17.453 -32.833  -7.615  1.00  1.01           O  
ATOM   5346  CB  HIS A 355     -17.354 -31.046 -10.035  1.00  1.01           C  
ATOM   5347  CG  HIS A 355     -17.002 -31.996 -11.165  1.00  1.01           C  
ATOM   5348  ND1 HIS A 355     -16.329 -33.192 -10.957  1.00  1.01           N  
ATOM   5349  CD2 HIS A 355     -17.220 -31.924 -12.491  1.00  1.01           C  
ATOM   5350  CE1 HIS A 355     -16.138 -33.791 -12.119  1.00  1.01           C  
ATOM   5351  NE2 HIS A 355     -16.666 -33.049 -13.059  1.00  1.01           N  
ATOM   5352  H   HIS A 355     -18.254 -30.463  -7.287  1.00  1.01           H  
ATOM   5353  HA  HIS A 355     -19.440 -31.446  -9.812  1.00  1.01           H  
ATOM   5354 1HB  HIS A 355     -17.515 -30.054 -10.470  1.00  1.01           H  
ATOM   5355 2HB  HIS A 355     -16.491 -30.974  -9.382  1.00  1.01           H  
ATOM   5356  HD2 HIS A 355     -17.734 -31.123 -13.010  1.00  1.01           H  
ATOM   5357  HE1 HIS A 355     -15.632 -34.740 -12.276  1.00  1.01           H  
ATOM   5358  HE2 HIS A 355     -16.665 -33.282 -14.043  1.00  1.01           H  
ATOM   5359  N   PRO A 356     -18.875 -33.892  -9.012  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -18.758 -35.244  -8.482  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -17.362 -35.709  -8.102  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -17.214 -36.463  -7.143  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -19.260 -36.071  -9.658  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -20.260 -35.197 -10.333  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -19.731 -33.823 -10.235  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -19.447 -35.353  -7.631  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -18.417 -36.345 -10.314  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -19.704 -37.012  -9.296  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -20.393 -35.531 -11.361  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -21.208 -35.283  -9.861  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -19.168 -33.590 -11.127  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -20.598 -33.169 -10.095  1.00  0.99           H  
ATOM   5373  N   THR A 357     -16.320 -35.290  -8.821  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -14.999 -35.760  -8.430  1.00  0.95           C  
ATOM   5375  C   THR A 357     -14.598 -35.145  -7.104  1.00  0.95           C  
ATOM   5376  O   THR A 357     -13.971 -35.801  -6.272  1.00  0.95           O  
ATOM   5377  CB  THR A 357     -13.907 -35.489  -9.462  1.00  0.95           C  
ATOM   5378  OG1 THR A 357     -14.201 -36.157 -10.694  1.00  0.95           O  
ATOM   5379  CG2 THR A 357     -12.625 -36.022  -8.908  1.00  0.95           C  
ATOM   5380  H   THR A 357     -16.414 -34.641  -9.603  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -15.048 -36.840  -8.290  1.00  0.95           H  
ATOM   5382  HB  THR A 357     -13.817 -34.412  -9.645  1.00  0.95           H  
ATOM   5383  HG1 THR A 357     -13.508 -35.929 -11.336  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357     -11.815 -35.843  -9.610  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357     -12.428 -35.514  -7.978  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357     -12.721 -37.090  -8.725  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -14.885 -33.856  -6.945  1.00  0.91           N  
ATOM   5388  CA  GLU A 358     -14.539 -33.143  -5.731  1.00  0.91           C  
ATOM   5389  C   GLU A 358     -15.447 -33.581  -4.618  1.00  0.91           C  
ATOM   5390  O   GLU A 358     -15.023 -33.716  -3.475  1.00  0.91           O  
ATOM   5391  CB  GLU A 358     -14.604 -31.640  -5.949  1.00  0.91           C  
ATOM   5392  CG  GLU A 358     -13.493 -31.134  -6.799  1.00  0.91           C  
ATOM   5393  CD  GLU A 358     -12.147 -31.248  -6.096  1.00  0.91           C  
ATOM   5394  OE1 GLU A 358     -12.074 -30.760  -4.997  1.00  0.91           O  
ATOM   5395  OE2 GLU A 358     -11.210 -31.808  -6.633  1.00  0.91           O  
ATOM   5396  H   GLU A 358     -15.442 -33.384  -7.651  1.00  0.91           H  
ATOM   5397  HA  GLU A 358     -13.518 -33.399  -5.457  1.00  0.91           H  
ATOM   5398 1HB  GLU A 358     -15.549 -31.378  -6.432  1.00  0.91           H  
ATOM   5399 2HB  GLU A 358     -14.571 -31.125  -4.989  1.00  0.91           H  
ATOM   5400 1HG  GLU A 358     -13.469 -31.716  -7.718  1.00  0.91           H  
ATOM   5401 2HG  GLU A 358     -13.696 -30.095  -7.045  1.00  0.91           H  
ATOM   5402  N   VAL A 359     -16.699 -33.863  -4.957  1.00  0.86           N  
ATOM   5403  CA  VAL A 359     -17.625 -34.295  -3.930  1.00  0.86           C  
ATOM   5404  C   VAL A 359     -17.106 -35.624  -3.388  1.00  0.86           C  
ATOM   5405  O   VAL A 359     -17.013 -35.818  -2.177  1.00  0.86           O  
ATOM   5406  CB  VAL A 359     -19.040 -34.453  -4.493  1.00  0.86           C  
ATOM   5407  CG1 VAL A 359     -19.951 -35.058  -3.442  1.00  0.86           C  
ATOM   5408  CG2 VAL A 359     -19.547 -33.146  -4.931  1.00  0.86           C  
ATOM   5409  H   VAL A 359     -17.001 -33.729  -5.923  1.00  0.86           H  
ATOM   5410  HA  VAL A 359     -17.642 -33.558  -3.130  1.00  0.86           H  
ATOM   5411  HB  VAL A 359     -19.005 -35.125  -5.331  1.00  0.86           H  
ATOM   5412 1HG1 VAL A 359     -20.946 -35.191  -3.861  1.00  0.86           H  
ATOM   5413 2HG1 VAL A 359     -19.554 -36.004  -3.127  1.00  0.86           H  
ATOM   5414 3HG1 VAL A 359     -20.005 -34.400  -2.588  1.00  0.86           H  
ATOM   5415 1HG2 VAL A 359     -20.550 -33.252  -5.342  1.00  0.86           H  
ATOM   5416 2HG2 VAL A 359     -19.565 -32.490  -4.072  1.00  0.86           H  
ATOM   5417 3HG2 VAL A 359     -18.899 -32.731  -5.675  1.00  0.86           H  
ATOM   5418  N   ASP A 360     -16.695 -36.516  -4.297  1.00  0.83           N  
ATOM   5419  CA  ASP A 360     -16.136 -37.810  -3.939  1.00  0.83           C  
ATOM   5420  C   ASP A 360     -14.871 -37.637  -3.117  1.00  0.83           C  
ATOM   5421  O   ASP A 360     -14.734 -38.250  -2.056  1.00  0.83           O  
ATOM   5422  CB  ASP A 360     -15.826 -38.624  -5.208  1.00  0.83           C  
ATOM   5423  CG  ASP A 360     -15.332 -40.073  -4.959  1.00  0.83           C  
ATOM   5424  OD1 ASP A 360     -16.072 -40.860  -4.395  1.00  0.83           O  
ATOM   5425  OD2 ASP A 360     -14.210 -40.406  -5.351  1.00  0.83           O  
ATOM   5426  H   ASP A 360     -16.797 -36.307  -5.288  1.00  0.83           H  
ATOM   5427  HA  ASP A 360     -16.867 -38.349  -3.338  1.00  0.83           H  
ATOM   5428 1HB  ASP A 360     -16.714 -38.662  -5.831  1.00  0.83           H  
ATOM   5429 2HB  ASP A 360     -15.066 -38.101  -5.784  1.00  0.83           H  
ATOM   5430  N   ALA A 361     -13.945 -36.785  -3.580  1.00  0.79           N  
ATOM   5431  CA  ALA A 361     -12.698 -36.577  -2.858  1.00  0.79           C  
ATOM   5432  C   ALA A 361     -12.972 -36.081  -1.439  1.00  0.79           C  
ATOM   5433  O   ALA A 361     -12.298 -36.511  -0.499  1.00  0.79           O  
ATOM   5434  CB  ALA A 361     -11.820 -35.583  -3.610  1.00  0.79           C  
ATOM   5435  H   ALA A 361     -14.091 -36.302  -4.464  1.00  0.79           H  
ATOM   5436  HA  ALA A 361     -12.183 -37.534  -2.793  1.00  0.79           H  
ATOM   5437 1HB  ALA A 361     -10.877 -35.446  -3.085  1.00  0.79           H  
ATOM   5438 2HB  ALA A 361     -11.626 -35.963  -4.615  1.00  0.79           H  
ATOM   5439 3HB  ALA A 361     -12.337 -34.627  -3.680  1.00  0.79           H  
ATOM   5440  N   THR A 362     -13.968 -35.201  -1.284  1.00  0.76           N  
ATOM   5441  CA  THR A 362     -14.368 -34.667   0.009  1.00  0.76           C  
ATOM   5442  C   THR A 362     -15.022 -35.711   0.908  1.00  0.76           C  
ATOM   5443  O   THR A 362     -14.715 -35.776   2.097  1.00  0.76           O  
ATOM   5444  CB  THR A 362     -15.267 -33.451  -0.148  1.00  0.76           C  
ATOM   5445  OG1 THR A 362     -14.529 -32.420  -0.820  1.00  0.76           O  
ATOM   5446  CG2 THR A 362     -15.707 -32.994   1.205  1.00  0.76           C  
ATOM   5447  H   THR A 362     -14.466 -34.866  -2.108  1.00  0.76           H  
ATOM   5448  HA  THR A 362     -13.468 -34.321   0.513  1.00  0.76           H  
ATOM   5449  HB  THR A 362     -16.130 -33.717  -0.749  1.00  0.76           H  
ATOM   5450  HG1 THR A 362     -15.037 -31.582  -0.836  1.00  0.76           H  
ATOM   5451 1HG2 THR A 362     -16.350 -32.128   1.125  1.00  0.76           H  
ATOM   5452 2HG2 THR A 362     -16.232 -33.803   1.672  1.00  0.76           H  
ATOM   5453 3HG2 THR A 362     -14.854 -32.745   1.776  1.00  0.76           H  
ATOM   5454  N   ILE A 363     -15.913 -36.538   0.356  1.00  0.74           N  
ATOM   5455  CA  ILE A 363     -16.534 -37.593   1.153  1.00  0.74           C  
ATOM   5456  C   ILE A 363     -15.452 -38.531   1.651  1.00  0.74           C  
ATOM   5457  O   ILE A 363     -15.423 -38.896   2.830  1.00  0.74           O  
ATOM   5458  CB  ILE A 363     -17.570 -38.388   0.332  1.00  0.74           C  
ATOM   5459  CG1 ILE A 363     -18.787 -37.513   0.036  1.00  0.74           C  
ATOM   5460  CG2 ILE A 363     -17.958 -39.708   1.022  1.00  0.74           C  
ATOM   5461  CD1 ILE A 363     -19.717 -38.107  -0.997  1.00  0.74           C  
ATOM   5462  H   ILE A 363     -16.164 -36.425  -0.627  1.00  0.74           H  
ATOM   5463  HA  ILE A 363     -17.032 -37.143   2.009  1.00  0.74           H  
ATOM   5464  HB  ILE A 363     -17.124 -38.628  -0.638  1.00  0.74           H  
ATOM   5465 1HG1 ILE A 363     -19.344 -37.361   0.956  1.00  0.74           H  
ATOM   5466 2HG1 ILE A 363     -18.443 -36.546  -0.321  1.00  0.74           H  
ATOM   5467 1HG2 ILE A 363     -18.661 -40.245   0.394  1.00  0.74           H  
ATOM   5468 2HG2 ILE A 363     -17.067 -40.317   1.167  1.00  0.74           H  
ATOM   5469 3HG2 ILE A 363     -18.406 -39.512   1.965  1.00  0.74           H  
ATOM   5470 1HD1 ILE A 363     -20.560 -37.438  -1.169  1.00  0.74           H  
ATOM   5471 2HD1 ILE A 363     -19.175 -38.252  -1.928  1.00  0.74           H  
ATOM   5472 3HD1 ILE A 363     -20.086 -39.056  -0.644  1.00  0.74           H  
ATOM   5473  N   LYS A 364     -14.539 -38.906   0.762  1.00  0.73           N  
ATOM   5474  CA  LYS A 364     -13.442 -39.768   1.142  1.00  0.73           C  
ATOM   5475  C   LYS A 364     -12.519 -39.082   2.142  1.00  0.73           C  
ATOM   5476  O   LYS A 364     -12.087 -39.717   3.100  1.00  0.73           O  
ATOM   5477  CB  LYS A 364     -12.712 -40.225  -0.112  1.00  0.73           C  
ATOM   5478  CG  LYS A 364     -13.535 -41.221  -0.912  1.00  0.73           C  
ATOM   5479  CD  LYS A 364     -12.897 -41.591  -2.218  1.00  0.73           C  
ATOM   5480  CE  LYS A 364     -13.729 -42.661  -2.923  1.00  0.73           C  
ATOM   5481  NZ  LYS A 364     -13.303 -42.864  -4.326  1.00  0.73           N  
ATOM   5482  H   LYS A 364     -14.609 -38.587  -0.205  1.00  0.73           H  
ATOM   5483  HA  LYS A 364     -13.857 -40.651   1.627  1.00  0.73           H  
ATOM   5484 1HB  LYS A 364     -12.510 -39.360  -0.750  1.00  0.73           H  
ATOM   5485 2HB  LYS A 364     -11.760 -40.680   0.152  1.00  0.73           H  
ATOM   5486 1HG  LYS A 364     -13.697 -42.122  -0.325  1.00  0.73           H  
ATOM   5487 2HG  LYS A 364     -14.510 -40.773  -1.131  1.00  0.73           H  
ATOM   5488 1HD  LYS A 364     -12.853 -40.705  -2.863  1.00  0.73           H  
ATOM   5489 2HD  LYS A 364     -11.887 -41.959  -2.056  1.00  0.73           H  
ATOM   5490 1HE  LYS A 364     -13.618 -43.599  -2.385  1.00  0.73           H  
ATOM   5491 2HE  LYS A 364     -14.780 -42.371  -2.908  1.00  0.73           H  
ATOM   5492 1HZ  LYS A 364     -13.880 -43.566  -4.751  1.00  0.73           H  
ATOM   5493 2HZ  LYS A 364     -13.449 -41.963  -4.818  1.00  0.73           H  
ATOM   5494 3HZ  LYS A 364     -12.341 -43.133  -4.374  1.00  0.73           H  
ATOM   5495  N   ALA A 365     -12.247 -37.781   1.971  1.00  0.72           N  
ATOM   5496  CA  ALA A 365     -11.414 -37.054   2.927  1.00  0.72           C  
ATOM   5497  C   ALA A 365     -12.051 -37.057   4.299  1.00  0.72           C  
ATOM   5498  O   ALA A 365     -11.387 -37.243   5.322  1.00  0.72           O  
ATOM   5499  CB  ALA A 365     -11.251 -35.615   2.493  1.00  0.72           C  
ATOM   5500  H   ALA A 365     -12.592 -37.289   1.151  1.00  0.72           H  
ATOM   5501  HA  ALA A 365     -10.444 -37.545   2.983  1.00  0.72           H  
ATOM   5502 1HB  ALA A 365     -10.637 -35.089   3.197  1.00  0.72           H  
ATOM   5503 2HB  ALA A 365     -10.808 -35.578   1.516  1.00  0.72           H  
ATOM   5504 3HB  ALA A 365     -12.224 -35.142   2.454  1.00  0.72           H  
ATOM   5505  N   ALA A 366     -13.367 -36.858   4.313  1.00  0.71           N  
ATOM   5506  CA  ALA A 366     -14.132 -36.820   5.534  1.00  0.71           C  
ATOM   5507  C   ALA A 366     -14.084 -38.158   6.241  1.00  0.71           C  
ATOM   5508  O   ALA A 366     -13.802 -38.224   7.436  1.00  0.71           O  
ATOM   5509  CB  ALA A 366     -15.563 -36.446   5.201  1.00  0.71           C  
ATOM   5510  H   ALA A 366     -13.855 -36.699   3.434  1.00  0.71           H  
ATOM   5511  HA  ALA A 366     -13.697 -36.071   6.191  1.00  0.71           H  
ATOM   5512 1HB  ALA A 366     -16.153 -36.397   6.065  1.00  0.71           H  
ATOM   5513 2HB  ALA A 366     -15.571 -35.485   4.704  1.00  0.71           H  
ATOM   5514 3HB  ALA A 366     -15.986 -37.189   4.538  1.00  0.71           H  
ATOM   5515  N   ARG A 367     -14.258 -39.236   5.483  1.00  0.71           N  
ATOM   5516  CA  ARG A 367     -14.235 -40.563   6.067  1.00  0.71           C  
ATOM   5517  C   ARG A 367     -12.826 -40.997   6.459  1.00  0.71           C  
ATOM   5518  O   ARG A 367     -12.638 -41.703   7.439  1.00  0.71           O  
ATOM   5519  CB  ARG A 367     -14.872 -41.566   5.121  1.00  0.71           C  
ATOM   5520  CG  ARG A 367     -16.400 -41.401   4.981  1.00  0.71           C  
ATOM   5521  CD  ARG A 367     -17.010 -42.482   4.163  1.00  0.71           C  
ATOM   5522  NE  ARG A 367     -18.450 -42.311   4.003  1.00  0.71           N  
ATOM   5523  CZ  ARG A 367     -19.354 -42.588   4.965  1.00  0.71           C  
ATOM   5524  NH1 ARG A 367     -18.950 -42.994   6.154  1.00  0.71           N  
ATOM   5525  NH2 ARG A 367     -20.638 -42.450   4.724  1.00  0.71           N  
ATOM   5526  H   ARG A 367     -14.469 -39.130   4.490  1.00  0.71           H  
ATOM   5527  HA  ARG A 367     -14.840 -40.540   6.973  1.00  0.71           H  
ATOM   5528 1HB  ARG A 367     -14.433 -41.447   4.128  1.00  0.71           H  
ATOM   5529 2HB  ARG A 367     -14.662 -42.578   5.461  1.00  0.71           H  
ATOM   5530 1HG  ARG A 367     -16.859 -41.412   5.972  1.00  0.71           H  
ATOM   5531 2HG  ARG A 367     -16.613 -40.447   4.497  1.00  0.71           H  
ATOM   5532 1HD  ARG A 367     -16.557 -42.469   3.171  1.00  0.71           H  
ATOM   5533 2HD  ARG A 367     -16.829 -43.446   4.634  1.00  0.71           H  
ATOM   5534  HE  ARG A 367     -18.805 -42.004   3.101  1.00  0.71           H  
ATOM   5535 1HH1 ARG A 367     -17.966 -43.099   6.352  1.00  0.71           H  
ATOM   5536 2HH1 ARG A 367     -19.632 -43.205   6.876  1.00  0.71           H  
ATOM   5537 1HH2 ARG A 367     -20.955 -42.171   3.786  1.00  0.71           H  
ATOM   5538 2HH2 ARG A 367     -21.325 -42.642   5.476  1.00  0.71           H  
ATOM   5539  N   ALA A 368     -11.816 -40.610   5.689  1.00  0.72           N  
ATOM   5540  CA  ALA A 368     -10.454 -40.970   6.052  1.00  0.72           C  
ATOM   5541  C   ALA A 368     -10.060 -40.279   7.352  1.00  0.72           C  
ATOM   5542  O   ALA A 368      -9.446 -40.885   8.229  1.00  0.72           O  
ATOM   5543  CB  ALA A 368      -9.491 -40.584   4.949  1.00  0.72           C  
ATOM   5544  H   ALA A 368     -11.984 -40.063   4.853  1.00  0.72           H  
ATOM   5545  HA  ALA A 368     -10.415 -42.046   6.210  1.00  0.72           H  
ATOM   5546 1HB  ALA A 368      -8.481 -40.870   5.231  1.00  0.72           H  
ATOM   5547 2HB  ALA A 368      -9.773 -41.089   4.027  1.00  0.72           H  
ATOM   5548 3HB  ALA A 368      -9.540 -39.505   4.801  1.00  0.72           H  
ATOM   5549  N   GLY A 369     -10.437 -39.000   7.472  1.00  0.72           N  
ATOM   5550  CA  GLY A 369     -10.160 -38.178   8.646  1.00  0.72           C  
ATOM   5551  C   GLY A 369     -10.911 -38.649   9.888  1.00  0.72           C  
ATOM   5552  O   GLY A 369     -10.341 -38.746  10.986  1.00  0.72           O  
ATOM   5553  H   GLY A 369     -10.925 -38.547   6.699  1.00  0.72           H  
ATOM   5554 1HA  GLY A 369      -9.088 -38.170   8.838  1.00  0.72           H  
ATOM   5555 2HA  GLY A 369     -10.445 -37.150   8.423  1.00  0.72           H  
ATOM   5556  N   TRP A 370     -12.209 -38.909   9.712  1.00  0.73           N  
ATOM   5557  CA  TRP A 370     -13.107 -39.288  10.785  1.00  0.73           C  
ATOM   5558  C   TRP A 370     -13.942 -40.550  10.475  1.00  0.73           C  
ATOM   5559  O   TRP A 370     -15.173 -40.470  10.426  1.00  0.73           O  
ATOM   5560  CB  TRP A 370     -14.061 -38.128  11.029  1.00  0.73           C  
ATOM   5561  CG  TRP A 370     -13.433 -36.851  11.490  1.00  0.73           C  
ATOM   5562  CD1 TRP A 370     -13.220 -36.484  12.781  1.00  0.73           C  
ATOM   5563  CD2 TRP A 370     -12.945 -35.763  10.680  1.00  0.73           C  
ATOM   5564  NE1 TRP A 370     -12.639 -35.253  12.834  1.00  0.73           N  
ATOM   5565  CE2 TRP A 370     -12.469 -34.791  11.549  1.00  0.73           C  
ATOM   5566  CE3 TRP A 370     -12.875 -35.543   9.317  1.00  0.73           C  
ATOM   5567  CZ2 TRP A 370     -11.933 -33.606  11.088  1.00  0.73           C  
ATOM   5568  CZ3 TRP A 370     -12.333 -34.378   8.862  1.00  0.73           C  
ATOM   5569  CH2 TRP A 370     -11.881 -33.426   9.720  1.00  0.73           C  
ATOM   5570  H   TRP A 370     -12.612 -38.802   8.782  1.00  0.73           H  
ATOM   5571  HA  TRP A 370     -12.524 -39.443  11.688  1.00  0.73           H  
ATOM   5572 1HB  TRP A 370     -14.606 -37.922  10.105  1.00  0.73           H  
ATOM   5573 2HB  TRP A 370     -14.756 -38.418  11.736  1.00  0.73           H  
ATOM   5574  HD1 TRP A 370     -13.474 -37.089  13.645  1.00  0.73           H  
ATOM   5575  HE1 TRP A 370     -12.375 -34.773  13.686  1.00  0.73           H  
ATOM   5576  HE3 TRP A 370     -13.232 -36.285   8.625  1.00  0.73           H  
ATOM   5577  HZ2 TRP A 370     -11.557 -32.832  11.760  1.00  0.73           H  
ATOM   5578  HZ3 TRP A 370     -12.272 -34.241   7.795  1.00  0.73           H  
ATOM   5579  HH2 TRP A 370     -11.460 -32.506   9.320  1.00  0.73           H  
ATOM   5580  N   PRO A 371     -13.323 -41.741  10.353  1.00  0.73           N  
ATOM   5581  CA  PRO A 371     -13.948 -42.992   9.934  1.00  0.73           C  
ATOM   5582  C   PRO A 371     -14.998 -43.528  10.899  1.00  0.73           C  
ATOM   5583  O   PRO A 371     -15.833 -44.351  10.523  1.00  0.73           O  
ATOM   5584  CB  PRO A 371     -12.753 -43.953   9.860  1.00  0.73           C  
ATOM   5585  CG  PRO A 371     -11.723 -43.366  10.798  1.00  0.73           C  
ATOM   5586  CD  PRO A 371     -11.892 -41.873  10.679  1.00  0.73           C  
ATOM   5587  HA  PRO A 371     -14.388 -42.847   8.935  1.00  0.73           H  
ATOM   5588 1HB  PRO A 371     -13.070 -44.966  10.146  1.00  0.73           H  
ATOM   5589 2HB  PRO A 371     -12.391 -44.007   8.821  1.00  0.73           H  
ATOM   5590 1HG  PRO A 371     -11.888 -43.729  11.820  1.00  0.73           H  
ATOM   5591 2HG  PRO A 371     -10.716 -43.694  10.500  1.00  0.73           H  
ATOM   5592 1HD  PRO A 371     -11.635 -41.409  11.632  1.00  0.73           H  
ATOM   5593 2HD  PRO A 371     -11.280 -41.502   9.853  1.00  0.73           H  
ATOM   5594  N   ASP A 372     -14.949 -43.081  12.152  1.00  0.72           N  
ATOM   5595  CA  ASP A 372     -15.896 -43.559  13.151  1.00  0.72           C  
ATOM   5596  C   ASP A 372     -17.173 -42.726  13.230  1.00  0.72           C  
ATOM   5597  O   ASP A 372     -18.053 -43.027  14.038  1.00  0.72           O  
ATOM   5598  CB  ASP A 372     -15.261 -43.565  14.547  1.00  0.72           C  
ATOM   5599  CG  ASP A 372     -14.913 -42.155  15.068  1.00  0.72           C  
ATOM   5600  OD1 ASP A 372     -14.330 -41.348  14.355  1.00  0.72           O  
ATOM   5601  OD2 ASP A 372     -15.261 -41.851  16.193  1.00  0.72           O  
ATOM   5602  H   ASP A 372     -14.251 -42.408  12.417  1.00  0.72           H  
ATOM   5603  HA  ASP A 372     -16.176 -44.579  12.892  1.00  0.72           H  
ATOM   5604 1HB  ASP A 372     -15.946 -44.039  15.251  1.00  0.72           H  
ATOM   5605 2HB  ASP A 372     -14.349 -44.165  14.524  1.00  0.72           H  
ATOM   5606  N   LYS A 373     -17.268 -41.664  12.431  1.00  0.71           N  
ATOM   5607  CA  LYS A 373     -18.412 -40.767  12.533  1.00  0.71           C  
ATOM   5608  C   LYS A 373     -19.446 -41.053  11.441  1.00  0.71           C  
ATOM   5609  O   LYS A 373     -19.109 -41.568  10.374  1.00  0.71           O  
ATOM   5610  CB  LYS A 373     -17.935 -39.319  12.403  1.00  0.71           C  
ATOM   5611  CG  LYS A 373     -16.766 -38.882  13.377  1.00  0.71           C  
ATOM   5612  CD  LYS A 373     -17.109 -38.846  14.822  1.00  0.71           C  
ATOM   5613  CE  LYS A 373     -15.959 -38.256  15.682  1.00  0.71           C  
ATOM   5614  NZ  LYS A 373     -14.857 -39.250  15.941  1.00  0.71           N  
ATOM   5615  H   LYS A 373     -16.523 -41.450  11.762  1.00  0.71           H  
ATOM   5616  HA  LYS A 373     -18.889 -40.907  13.501  1.00  0.71           H  
ATOM   5617 1HB  LYS A 373     -17.583 -39.153  11.384  1.00  0.71           H  
ATOM   5618 2HB  LYS A 373     -18.781 -38.647  12.565  1.00  0.71           H  
ATOM   5619 1HG  LYS A 373     -15.933 -39.579  13.258  1.00  0.71           H  
ATOM   5620 2HG  LYS A 373     -16.439 -37.883  13.100  1.00  0.71           H  
ATOM   5621 1HD  LYS A 373     -18.005 -38.266  14.972  1.00  0.71           H  
ATOM   5622 2HD  LYS A 373     -17.262 -39.872  15.148  1.00  0.71           H  
ATOM   5623 1HE  LYS A 373     -15.541 -37.402  15.156  1.00  0.71           H  
ATOM   5624 2HE  LYS A 373     -16.364 -37.920  16.638  1.00  0.71           H  
ATOM   5625 1HZ  LYS A 373     -14.133 -38.841  16.491  1.00  0.71           H  
ATOM   5626 2HZ  LYS A 373     -15.216 -40.074  16.432  1.00  0.71           H  
ATOM   5627 3HZ  LYS A 373     -14.453 -39.622  15.076  1.00  0.71           H  
ATOM   5628  N   LYS A 374     -20.704 -40.684  11.689  1.00  0.69           N  
ATOM   5629  CA  LYS A 374     -21.759 -40.787  10.670  1.00  0.69           C  
ATOM   5630  C   LYS A 374     -21.546 -39.648   9.691  1.00  0.69           C  
ATOM   5631  O   LYS A 374     -21.141 -38.566  10.122  1.00  0.69           O  
ATOM   5632  CB  LYS A 374     -23.163 -40.717  11.294  1.00  0.69           C  
ATOM   5633  CG  LYS A 374     -24.325 -40.949  10.304  1.00  0.69           C  
ATOM   5634  CD  LYS A 374     -25.695 -41.099  11.019  1.00  0.69           C  
ATOM   5635  CE  LYS A 374     -26.284 -39.751  11.491  1.00  0.69           C  
ATOM   5636  NZ  LYS A 374     -27.647 -39.933  12.132  1.00  0.69           N  
ATOM   5637  H   LYS A 374     -20.925 -40.286  12.604  1.00  0.69           H  
ATOM   5638  HA  LYS A 374     -21.654 -41.729  10.127  1.00  0.69           H  
ATOM   5639 1HB  LYS A 374     -23.246 -41.457  12.088  1.00  0.69           H  
ATOM   5640 2HB  LYS A 374     -23.310 -39.735  11.750  1.00  0.69           H  
ATOM   5641 1HG  LYS A 374     -24.382 -40.102   9.613  1.00  0.69           H  
ATOM   5642 2HG  LYS A 374     -24.122 -41.850   9.723  1.00  0.69           H  
ATOM   5643 1HD  LYS A 374     -26.404 -41.563  10.331  1.00  0.69           H  
ATOM   5644 2HD  LYS A 374     -25.581 -41.751  11.885  1.00  0.69           H  
ATOM   5645 1HE  LYS A 374     -25.613 -39.288  12.213  1.00  0.69           H  
ATOM   5646 2HE  LYS A 374     -26.382 -39.089  10.630  1.00  0.69           H  
ATOM   5647 1HZ  LYS A 374     -28.048 -39.010  12.427  1.00  0.69           H  
ATOM   5648 2HZ  LYS A 374     -28.289 -40.360  11.489  1.00  0.69           H  
ATOM   5649 3HZ  LYS A 374     -27.554 -40.531  12.937  1.00  0.69           H  
ATOM   5650  N   LEU A 375     -21.734 -39.868   8.380  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -21.541 -38.721   7.488  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -22.874 -38.160   6.989  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -23.657 -38.855   6.323  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -20.682 -39.104   6.285  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -20.345 -37.981   5.330  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -19.470 -37.023   6.061  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -19.645 -38.514   4.110  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -22.035 -40.785   8.015  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -21.030 -37.927   8.034  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -19.746 -39.528   6.646  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -21.210 -39.869   5.720  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -21.250 -37.455   5.033  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -19.226 -36.243   5.420  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -19.992 -36.635   6.934  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -18.560 -37.529   6.376  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -19.398 -37.686   3.446  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -18.730 -39.025   4.410  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -20.293 -39.214   3.592  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -23.104 -36.888   7.273  1.00  0.67           N  
ATOM   5670  CA  ALA A 376     -24.297 -36.191   6.832  1.00  0.67           C  
ATOM   5671  C   ALA A 376     -23.876 -35.113   5.857  1.00  0.67           C  
ATOM   5672  O   ALA A 376     -22.803 -34.524   6.009  1.00  0.67           O  
ATOM   5673  CB  ALA A 376     -25.064 -35.585   8.005  1.00  0.67           C  
ATOM   5674  H   ALA A 376     -22.419 -36.375   7.823  1.00  0.67           H  
ATOM   5675  HA  ALA A 376     -24.931 -36.897   6.313  1.00  0.67           H  
ATOM   5676 1HB  ALA A 376     -25.951 -35.074   7.634  1.00  0.67           H  
ATOM   5677 2HB  ALA A 376     -25.359 -36.378   8.699  1.00  0.67           H  
ATOM   5678 3HB  ALA A 376     -24.424 -34.877   8.530  1.00  0.67           H  
ATOM   5679  N   MET A 377     -24.721 -34.821   4.892  1.00  0.67           N  
ATOM   5680  CA  MET A 377     -24.397 -33.778   3.944  1.00  0.67           C  
ATOM   5681  C   MET A 377     -25.573 -32.925   3.538  1.00  0.67           C  
ATOM   5682  O   MET A 377     -26.673 -33.431   3.330  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -23.794 -34.405   2.688  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -23.369 -33.450   1.618  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -22.665 -34.304   0.266  1.00  0.67           S  
ATOM   5686  CE  MET A 377     -21.137 -34.815   0.994  1.00  0.67           C  
ATOM   5687  H   MET A 377     -25.571 -35.369   4.796  1.00  0.67           H  
ATOM   5688  HA  MET A 377     -23.664 -33.130   4.404  1.00  0.67           H  
ATOM   5689 1HB  MET A 377     -22.940 -35.026   2.958  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -24.538 -35.036   2.227  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -24.224 -32.896   1.250  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -22.639 -32.737   2.007  1.00  0.67           H  
ATOM   5693 1HE  MET A 377     -20.564 -35.352   0.258  1.00  0.67           H  
ATOM   5694 2HE  MET A 377     -20.580 -33.936   1.308  1.00  0.67           H  
ATOM   5695 3HE  MET A 377     -21.330 -35.450   1.856  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -25.304 -31.639   3.383  1.00  0.69           N  
ATOM   5697  CA  VAL A 378     -26.235 -30.680   2.819  1.00  0.69           C  
ATOM   5698  C   VAL A 378     -25.700 -30.315   1.442  1.00  0.69           C  
ATOM   5699  O   VAL A 378     -24.546 -29.905   1.345  1.00  0.69           O  
ATOM   5700  CB  VAL A 378     -26.341 -29.421   3.683  1.00  0.69           C  
ATOM   5701  CG1 VAL A 378     -27.267 -28.443   3.004  1.00  0.69           C  
ATOM   5702  CG2 VAL A 378     -26.841 -29.773   5.101  1.00  0.69           C  
ATOM   5703  H   VAL A 378     -24.372 -31.320   3.644  1.00  0.69           H  
ATOM   5704  HA  VAL A 378     -27.209 -31.135   2.731  1.00  0.69           H  
ATOM   5705  HB  VAL A 378     -25.371 -28.960   3.756  1.00  0.69           H  
ATOM   5706 1HG1 VAL A 378     -27.326 -27.548   3.589  1.00  0.69           H  
ATOM   5707 2HG1 VAL A 378     -26.882 -28.200   2.013  1.00  0.69           H  
ATOM   5708 3HG1 VAL A 378     -28.256 -28.890   2.903  1.00  0.69           H  
ATOM   5709 1HG2 VAL A 378     -26.904 -28.864   5.700  1.00  0.69           H  
ATOM   5710 2HG2 VAL A 378     -27.821 -30.231   5.038  1.00  0.69           H  
ATOM   5711 3HG2 VAL A 378     -26.144 -30.468   5.572  1.00  0.69           H  
ATOM   5712  N   PHE A 379     -26.482 -30.508   0.380  1.00  0.73           N  
ATOM   5713  CA  PHE A 379     -25.906 -30.272  -0.949  1.00  0.73           C  
ATOM   5714  C   PHE A 379     -26.764 -29.367  -1.858  1.00  0.73           C  
ATOM   5715  O   PHE A 379     -27.963 -29.600  -2.014  1.00  0.73           O  
ATOM   5716  CB  PHE A 379     -25.639 -31.609  -1.653  1.00  0.73           C  
ATOM   5717  CG  PHE A 379     -24.719 -31.427  -2.769  1.00  0.73           C  
ATOM   5718  CD1 PHE A 379     -23.415 -31.754  -2.594  1.00  0.73           C  
ATOM   5719  CD2 PHE A 379     -25.091 -30.878  -3.928  1.00  0.73           C  
ATOM   5720  CE1 PHE A 379     -22.506 -31.539  -3.563  1.00  0.73           C  
ATOM   5721  CE2 PHE A 379     -24.182 -30.639  -4.915  1.00  0.73           C  
ATOM   5722  CZ  PHE A 379     -22.889 -30.975  -4.733  1.00  0.73           C  
ATOM   5723  H   PHE A 379     -27.434 -30.848   0.514  1.00  0.73           H  
ATOM   5724  HA  PHE A 379     -24.944 -29.776  -0.819  1.00  0.73           H  
ATOM   5725 1HB  PHE A 379     -25.200 -32.320  -0.956  1.00  0.73           H  
ATOM   5726 2HB  PHE A 379     -26.572 -32.032  -2.030  1.00  0.73           H  
ATOM   5727  HD1 PHE A 379     -23.098 -32.184  -1.652  1.00  0.73           H  
ATOM   5728  HD2 PHE A 379     -26.112 -30.613  -4.052  1.00  0.73           H  
ATOM   5729  HE1 PHE A 379     -21.481 -31.801  -3.388  1.00  0.73           H  
ATOM   5730  HE2 PHE A 379     -24.492 -30.183  -5.845  1.00  0.73           H  
ATOM   5731  HZ  PHE A 379     -22.167 -30.786  -5.519  1.00  0.73           H  
ATOM   5732  N   GLN A 380     -26.129 -28.351  -2.462  1.00  0.78           N  
ATOM   5733  CA  GLN A 380     -26.783 -27.397  -3.375  1.00  0.78           C  
ATOM   5734  C   GLN A 380     -26.174 -27.333  -4.789  1.00  0.78           C  
ATOM   5735  O   GLN A 380     -25.192 -26.614  -4.988  1.00  0.78           O  
ATOM   5736  CB  GLN A 380     -26.666 -26.000  -2.821  1.00  0.78           C  
ATOM   5737  CG  GLN A 380     -27.392 -24.977  -3.604  1.00  0.78           C  
ATOM   5738  CD  GLN A 380     -27.282 -23.670  -2.932  1.00  0.78           C  
ATOM   5739  OE1 GLN A 380     -27.260 -23.624  -1.698  1.00  0.78           O  
ATOM   5740  NE2 GLN A 380     -27.170 -22.603  -3.690  1.00  0.78           N  
ATOM   5741  H   GLN A 380     -25.138 -28.217  -2.246  1.00  0.78           H  
ATOM   5742  HA  GLN A 380     -27.838 -27.641  -3.442  1.00  0.78           H  
ATOM   5743 1HB  GLN A 380     -27.009 -25.966  -1.827  1.00  0.78           H  
ATOM   5744 2HB  GLN A 380     -25.614 -25.718  -2.803  1.00  0.78           H  
ATOM   5745 1HG  GLN A 380     -26.961 -24.903  -4.607  1.00  0.78           H  
ATOM   5746 2HG  GLN A 380     -28.446 -25.262  -3.666  1.00  0.78           H  
ATOM   5747 1HE2 GLN A 380     -27.014 -21.693  -3.259  1.00  0.78           H  
ATOM   5748 2HE2 GLN A 380     -27.163 -22.694  -4.685  1.00  0.78           H  
ATOM   5749  N   PRO A 381     -26.672 -28.098  -5.776  1.00  0.84           N  
ATOM   5750  CA  PRO A 381     -26.181 -28.136  -7.147  1.00  0.84           C  
ATOM   5751  C   PRO A 381     -26.498 -26.775  -7.798  1.00  0.84           C  
ATOM   5752  O   PRO A 381     -27.318 -26.017  -7.267  1.00  0.84           O  
ATOM   5753  CB  PRO A 381     -26.950 -29.302  -7.772  1.00  0.84           C  
ATOM   5754  CG  PRO A 381     -27.595 -30.044  -6.591  1.00  0.84           C  
ATOM   5755  CD  PRO A 381     -27.840 -28.980  -5.552  1.00  0.84           C  
ATOM   5756  HA  PRO A 381     -25.098 -28.323  -7.147  1.00  0.84           H  
ATOM   5757 1HB  PRO A 381     -27.621 -28.957  -8.520  1.00  0.84           H  
ATOM   5758 2HB  PRO A 381     -26.236 -29.955  -8.304  1.00  0.84           H  
ATOM   5759 1HG  PRO A 381     -28.520 -30.536  -6.896  1.00  0.84           H  
ATOM   5760 2HG  PRO A 381     -26.963 -30.812  -6.231  1.00  0.84           H  
ATOM   5761 1HD  PRO A 381     -28.782 -28.437  -5.741  1.00  0.84           H  
ATOM   5762 2HD  PRO A 381     -27.851 -29.457  -4.581  1.00  0.84           H  
ATOM   5763  N   HIS A 382     -25.873 -26.465  -8.936  1.00  0.91           N  
ATOM   5764  CA  HIS A 382     -26.129 -25.182  -9.612  1.00  0.91           C  
ATOM   5765  C   HIS A 382     -25.937 -25.232 -11.138  1.00  0.91           C  
ATOM   5766  O   HIS A 382     -25.509 -26.258 -11.667  1.00  0.91           O  
ATOM   5767  CB  HIS A 382     -25.210 -24.079  -9.031  1.00  0.91           C  
ATOM   5768  CG  HIS A 382     -23.731 -24.267  -9.256  1.00  0.91           C  
ATOM   5769  ND1 HIS A 382     -22.862 -23.194  -9.365  1.00  0.91           N  
ATOM   5770  CD2 HIS A 382     -22.971 -25.378  -9.397  1.00  0.91           C  
ATOM   5771  CE1 HIS A 382     -21.636 -23.640  -9.565  1.00  0.91           C  
ATOM   5772  NE2 HIS A 382     -21.673 -24.955  -9.590  1.00  0.91           N  
ATOM   5773  H   HIS A 382     -25.205 -27.109  -9.336  1.00  0.91           H  
ATOM   5774  HA  HIS A 382     -27.158 -24.894  -9.430  1.00  0.91           H  
ATOM   5775 1HB  HIS A 382     -25.473 -23.120  -9.466  1.00  0.91           H  
ATOM   5776 2HB  HIS A 382     -25.386 -23.996  -7.956  1.00  0.91           H  
ATOM   5777  HD1 HIS A 382     -23.115 -22.227  -9.311  1.00  0.91           H  
ATOM   5778  HD2 HIS A 382     -23.206 -26.444  -9.386  1.00  0.91           H  
ATOM   5779  HE1 HIS A 382     -20.804 -22.945  -9.674  1.00  0.91           H  
ATOM   5780  N   ARG A 383     -26.247 -24.096 -11.814  1.00  0.97           N  
ATOM   5781  CA  ARG A 383     -26.013 -23.782 -13.264  1.00  0.97           C  
ATOM   5782  C   ARG A 383     -27.266 -23.604 -14.220  1.00  0.97           C  
ATOM   5783  O   ARG A 383     -27.610 -22.440 -14.454  1.00  0.97           O  
ATOM   5784  CB  ARG A 383     -24.918 -24.690 -13.875  1.00  0.97           C  
ATOM   5785  CG  ARG A 383     -23.500 -24.563 -13.274  1.00  0.97           C  
ATOM   5786  CD  ARG A 383     -22.775 -23.361 -13.700  1.00  0.97           C  
ATOM   5787  NE  ARG A 383     -22.323 -23.430 -15.087  1.00  0.97           N  
ATOM   5788  CZ  ARG A 383     -21.736 -22.391 -15.730  1.00  0.97           C  
ATOM   5789  NH1 ARG A 383     -21.582 -21.239 -15.108  1.00  0.97           N  
ATOM   5790  NH2 ARG A 383     -21.314 -22.510 -16.970  1.00  0.97           N  
ATOM   5791  H   ARG A 383     -26.673 -23.367 -11.239  1.00  0.97           H  
ATOM   5792  HA  ARG A 383     -25.525 -22.810 -13.266  1.00  0.97           H  
ATOM   5793 1HB  ARG A 383     -25.147 -25.689 -13.821  1.00  0.97           H  
ATOM   5794 2HB  ARG A 383     -24.818 -24.442 -14.925  1.00  0.97           H  
ATOM   5795 1HG  ARG A 383     -23.535 -24.534 -12.202  1.00  0.97           H  
ATOM   5796 2HG  ARG A 383     -22.917 -25.429 -13.585  1.00  0.97           H  
ATOM   5797 1HD  ARG A 383     -23.427 -22.505 -13.603  1.00  0.97           H  
ATOM   5798 2HD  ARG A 383     -21.902 -23.223 -13.063  1.00  0.97           H  
ATOM   5799  HE  ARG A 383     -22.471 -24.313 -15.606  1.00  0.97           H  
ATOM   5800 1HH1 ARG A 383     -21.904 -21.127 -14.160  1.00  0.97           H  
ATOM   5801 2HH1 ARG A 383     -21.160 -20.461 -15.595  1.00  0.97           H  
ATOM   5802 1HH2 ARG A 383     -21.393 -23.406 -17.464  1.00  0.97           H  
ATOM   5803 2HH2 ARG A 383     -20.891 -21.726 -17.439  1.00  0.97           H  
ATOM   5804  N   TYR A 384     -27.979 -24.627 -14.783  1.00  1.02           N  
ATOM   5805  CA  TYR A 384     -27.842 -26.077 -14.631  1.00  1.02           C  
ATOM   5806  C   TYR A 384     -27.177 -26.658 -15.879  1.00  1.02           C  
ATOM   5807  O   TYR A 384     -27.807 -26.717 -16.929  1.00  1.02           O  
ATOM   5808  CB  TYR A 384     -29.213 -26.768 -14.611  1.00  1.02           C  
ATOM   5809  CG  TYR A 384     -30.257 -26.408 -13.566  1.00  1.02           C  
ATOM   5810  CD1 TYR A 384     -30.214 -25.232 -12.829  1.00  1.02           C  
ATOM   5811  CD2 TYR A 384     -31.319 -27.295 -13.388  1.00  1.02           C  
ATOM   5812  CE1 TYR A 384     -31.228 -24.963 -11.934  1.00  1.02           C  
ATOM   5813  CE2 TYR A 384     -32.313 -27.023 -12.498  1.00  1.02           C  
ATOM   5814  CZ  TYR A 384     -32.274 -25.863 -11.769  1.00  1.02           C  
ATOM   5815  OH  TYR A 384     -33.264 -25.595 -10.844  1.00  1.02           O  
ATOM   5816  H   TYR A 384     -28.729 -24.339 -15.422  1.00  1.02           H  
ATOM   5817  HA  TYR A 384     -27.263 -26.321 -13.744  1.00  1.02           H  
ATOM   5818 1HB  TYR A 384     -29.675 -26.608 -15.589  1.00  1.02           H  
ATOM   5819 2HB  TYR A 384     -29.043 -27.844 -14.532  1.00  1.02           H  
ATOM   5820  HD1 TYR A 384     -29.412 -24.534 -12.950  1.00  1.02           H  
ATOM   5821  HD2 TYR A 384     -31.358 -28.216 -13.965  1.00  1.02           H  
ATOM   5822  HE1 TYR A 384     -31.211 -24.054 -11.350  1.00  1.02           H  
ATOM   5823  HE2 TYR A 384     -33.131 -27.726 -12.367  1.00  1.02           H  
ATOM   5824  HH  TYR A 384     -32.871 -25.087 -10.096  1.00  1.02           H  
ATOM   5825  N   THR A 385     -25.937 -27.082 -15.790  1.00  1.04           N  
ATOM   5826  CA  THR A 385     -25.245 -27.591 -16.958  1.00  1.04           C  
ATOM   5827  C   THR A 385     -24.605 -28.908 -16.540  1.00  1.04           C  
ATOM   5828  O   THR A 385     -25.114 -29.995 -16.823  1.00  1.04           O  
ATOM   5829  CB  THR A 385     -24.195 -26.578 -17.508  1.00  1.04           C  
ATOM   5830  OG1 THR A 385     -23.197 -26.249 -16.511  1.00  1.04           O  
ATOM   5831  CG2 THR A 385     -24.873 -25.273 -17.954  1.00  1.04           C  
ATOM   5832  H   THR A 385     -25.465 -27.046 -14.903  1.00  1.04           H  
ATOM   5833  HA  THR A 385     -25.966 -27.802 -17.749  1.00  1.04           H  
ATOM   5834  HB  THR A 385     -23.706 -27.031 -18.349  1.00  1.04           H  
ATOM   5835  HG1 THR A 385     -22.415 -25.856 -17.014  1.00  1.04           H  
ATOM   5836 1HG2 THR A 385     -24.116 -24.593 -18.355  1.00  1.04           H  
ATOM   5837 2HG2 THR A 385     -25.611 -25.492 -18.725  1.00  1.04           H  
ATOM   5838 3HG2 THR A 385     -25.367 -24.798 -17.120  1.00  1.04           H  
ATOM   5839  N   ARG A 386     -23.588 -28.762 -15.701  1.00  1.04           N  
ATOM   5840  CA  ARG A 386     -22.792 -29.827 -15.109  1.00  1.04           C  
ATOM   5841  C   ARG A 386     -23.668 -30.844 -14.387  1.00  1.04           C  
ATOM   5842  O   ARG A 386     -23.442 -32.047 -14.491  1.00  1.04           O  
ATOM   5843  CB  ARG A 386     -21.873 -29.188 -14.087  1.00  1.04           C  
ATOM   5844  CG  ARG A 386     -20.776 -28.335 -14.663  1.00  1.04           C  
ATOM   5845  CD  ARG A 386     -20.106 -27.549 -13.609  1.00  1.04           C  
ATOM   5846  NE  ARG A 386     -19.078 -26.702 -14.158  1.00  1.04           N  
ATOM   5847  CZ  ARG A 386     -18.729 -25.500 -13.666  1.00  1.04           C  
ATOM   5848  NH1 ARG A 386     -19.360 -25.002 -12.622  1.00  1.04           N  
ATOM   5849  NH2 ARG A 386     -17.753 -24.826 -14.236  1.00  1.04           N  
ATOM   5850  H   ARG A 386     -23.291 -27.807 -15.562  1.00  1.04           H  
ATOM   5851  HA  ARG A 386     -22.217 -30.323 -15.893  1.00  1.04           H  
ATOM   5852 1HB  ARG A 386     -22.454 -28.562 -13.410  1.00  1.04           H  
ATOM   5853 2HB  ARG A 386     -21.399 -29.966 -13.486  1.00  1.04           H  
ATOM   5854 1HG  ARG A 386     -20.021 -28.965 -15.141  1.00  1.04           H  
ATOM   5855 2HG  ARG A 386     -21.191 -27.643 -15.398  1.00  1.04           H  
ATOM   5856 1HD  ARG A 386     -20.833 -26.918 -13.102  1.00  1.04           H  
ATOM   5857 2HD  ARG A 386     -19.645 -28.221 -12.885  1.00  1.04           H  
ATOM   5858  HE  ARG A 386     -18.538 -27.065 -14.956  1.00  1.04           H  
ATOM   5859 1HH1 ARG A 386     -20.096 -25.542 -12.181  1.00  1.04           H  
ATOM   5860 2HH1 ARG A 386     -19.088 -24.107 -12.249  1.00  1.04           H  
ATOM   5861 1HH2 ARG A 386     -17.274 -25.235 -15.034  1.00  1.04           H  
ATOM   5862 2HH2 ARG A 386     -17.474 -23.934 -13.873  1.00  1.04           H  
ATOM   5863  N   THR A 387     -24.708 -30.361 -13.707  1.00  1.03           N  
ATOM   5864  CA  THR A 387     -25.638 -31.209 -12.966  1.00  1.03           C  
ATOM   5865  C   THR A 387     -26.321 -32.210 -13.886  1.00  1.03           C  
ATOM   5866  O   THR A 387     -26.652 -33.315 -13.471  1.00  1.03           O  
ATOM   5867  CB  THR A 387     -26.719 -30.393 -12.240  1.00  1.03           C  
ATOM   5868  OG1 THR A 387     -26.115 -29.507 -11.284  1.00  1.03           O  
ATOM   5869  CG2 THR A 387     -27.694 -31.318 -11.518  1.00  1.03           C  
ATOM   5870  H   THR A 387     -24.842 -29.364 -13.688  1.00  1.03           H  
ATOM   5871  HA  THR A 387     -25.074 -31.771 -12.220  1.00  1.03           H  
ATOM   5872  HB  THR A 387     -27.269 -29.798 -12.973  1.00  1.03           H  
ATOM   5873  HG1 THR A 387     -26.771 -28.843 -11.036  1.00  1.03           H  
ATOM   5874 1HG2 THR A 387     -28.455 -30.716 -11.018  1.00  1.03           H  
ATOM   5875 2HG2 THR A 387     -28.175 -31.985 -12.235  1.00  1.03           H  
ATOM   5876 3HG2 THR A 387     -27.153 -31.910 -10.780  1.00  1.03           H  
ATOM   5877  N   ARG A 388     -26.624 -31.795 -15.113  1.00  1.00           N  
ATOM   5878  CA  ARG A 388     -27.296 -32.681 -16.038  1.00  1.00           C  
ATOM   5879  C   ARG A 388     -26.278 -33.611 -16.685  1.00  1.00           C  
ATOM   5880  O   ARG A 388     -26.449 -34.833 -16.712  1.00  1.00           O  
ATOM   5881  CB  ARG A 388     -27.982 -31.896 -17.136  1.00  1.00           C  
ATOM   5882  CG  ARG A 388     -28.831 -32.734 -18.049  1.00  1.00           C  
ATOM   5883  CD  ARG A 388     -29.523 -31.900 -19.008  1.00  1.00           C  
ATOM   5884  NE  ARG A 388     -30.428 -32.656 -19.853  1.00  1.00           N  
ATOM   5885  CZ  ARG A 388     -31.698 -32.944 -19.504  1.00  1.00           C  
ATOM   5886  NH1 ARG A 388     -32.146 -32.545 -18.340  1.00  1.00           N  
ATOM   5887  NH2 ARG A 388     -32.490 -33.607 -20.323  1.00  1.00           N  
ATOM   5888  H   ARG A 388     -26.309 -30.890 -15.445  1.00  1.00           H  
ATOM   5889  HA  ARG A 388     -28.036 -33.268 -15.496  1.00  1.00           H  
ATOM   5890 1HB  ARG A 388     -28.601 -31.112 -16.707  1.00  1.00           H  
ATOM   5891 2HB  ARG A 388     -27.225 -31.404 -17.753  1.00  1.00           H  
ATOM   5892 1HG  ARG A 388     -28.194 -33.433 -18.593  1.00  1.00           H  
ATOM   5893 2HG  ARG A 388     -29.570 -33.286 -17.465  1.00  1.00           H  
ATOM   5894 1HD  ARG A 388     -30.101 -31.167 -18.455  1.00  1.00           H  
ATOM   5895 2HD  ARG A 388     -28.798 -31.391 -19.643  1.00  1.00           H  
ATOM   5896  HE  ARG A 388     -30.097 -32.965 -20.757  1.00  1.00           H  
ATOM   5897 1HH1 ARG A 388     -31.543 -32.029 -17.723  1.00  1.00           H  
ATOM   5898 2HH1 ARG A 388     -33.124 -32.702 -18.066  1.00  1.00           H  
ATOM   5899 1HH2 ARG A 388     -32.150 -33.909 -21.223  1.00  1.00           H  
ATOM   5900 2HH2 ARG A 388     -33.442 -33.805 -20.046  1.00  1.00           H  
ATOM   5901  N   ASP A 389     -25.172 -33.028 -17.151  1.00  0.98           N  
ATOM   5902  CA  ASP A 389     -24.152 -33.784 -17.875  1.00  0.98           C  
ATOM   5903  C   ASP A 389     -23.575 -34.921 -17.042  1.00  0.98           C  
ATOM   5904  O   ASP A 389     -23.291 -36.007 -17.549  1.00  0.98           O  
ATOM   5905  CB  ASP A 389     -22.990 -32.858 -18.265  1.00  0.98           C  
ATOM   5906  CG  ASP A 389     -23.319 -31.850 -19.370  1.00  0.98           C  
ATOM   5907  OD1 ASP A 389     -24.326 -31.999 -20.026  1.00  0.98           O  
ATOM   5908  OD2 ASP A 389     -22.546 -30.928 -19.541  1.00  0.98           O  
ATOM   5909  H   ASP A 389     -25.062 -32.019 -17.035  1.00  0.98           H  
ATOM   5910  HA  ASP A 389     -24.605 -34.203 -18.773  1.00  0.98           H  
ATOM   5911 1HB  ASP A 389     -22.674 -32.302 -17.383  1.00  0.98           H  
ATOM   5912 2HB  ASP A 389     -22.141 -33.462 -18.583  1.00  0.98           H  
ATOM   5913  N   LEU A 390     -23.408 -34.658 -15.757  1.00  0.94           N  
ATOM   5914  CA  LEU A 390     -22.814 -35.585 -14.828  1.00  0.94           C  
ATOM   5915  C   LEU A 390     -23.839 -36.112 -13.816  1.00  0.94           C  
ATOM   5916  O   LEU A 390     -23.454 -36.600 -12.750  1.00  0.94           O  
ATOM   5917  CB  LEU A 390     -21.702 -34.824 -14.119  1.00  0.94           C  
ATOM   5918  CG  LEU A 390     -20.635 -34.233 -15.061  1.00  0.94           C  
ATOM   5919  CD1 LEU A 390     -19.709 -33.387 -14.272  1.00  0.94           C  
ATOM   5920  CD2 LEU A 390     -19.888 -35.348 -15.767  1.00  0.94           C  
ATOM   5921  H   LEU A 390     -23.659 -33.736 -15.402  1.00  0.94           H  
ATOM   5922  HA  LEU A 390     -22.398 -36.424 -15.383  1.00  0.94           H  
ATOM   5923 1HB  LEU A 390     -22.137 -34.016 -13.534  1.00  0.94           H  
ATOM   5924 2HB  LEU A 390     -21.201 -35.509 -13.454  1.00  0.94           H  
ATOM   5925  HG  LEU A 390     -21.119 -33.595 -15.800  1.00  0.94           H  
ATOM   5926 1HD1 LEU A 390     -18.960 -32.950 -14.936  1.00  0.94           H  
ATOM   5927 2HD1 LEU A 390     -20.267 -32.588 -13.780  1.00  0.94           H  
ATOM   5928 3HD1 LEU A 390     -19.226 -34.007 -13.527  1.00  0.94           H  
ATOM   5929 1HD2 LEU A 390     -19.142 -34.918 -16.433  1.00  0.94           H  
ATOM   5930 2HD2 LEU A 390     -19.395 -35.984 -15.030  1.00  0.94           H  
ATOM   5931 3HD2 LEU A 390     -20.592 -35.946 -16.349  1.00  0.94           H  
ATOM   5932  N   PHE A 391     -25.131 -36.050 -14.159  1.00  0.90           N  
ATOM   5933  CA  PHE A 391     -26.239 -36.420 -13.264  1.00  0.90           C  
ATOM   5934  C   PHE A 391     -26.089 -37.809 -12.637  1.00  0.90           C  
ATOM   5935  O   PHE A 391     -26.194 -37.970 -11.417  1.00  0.90           O  
ATOM   5936  CB  PHE A 391     -27.535 -36.391 -14.080  1.00  0.90           C  
ATOM   5937  CG  PHE A 391     -28.832 -36.673 -13.387  1.00  0.90           C  
ATOM   5938  CD1 PHE A 391     -29.570 -35.637 -12.812  1.00  0.90           C  
ATOM   5939  CD2 PHE A 391     -29.334 -37.955 -13.322  1.00  0.90           C  
ATOM   5940  CE1 PHE A 391     -30.782 -35.897 -12.207  1.00  0.90           C  
ATOM   5941  CE2 PHE A 391     -30.533 -38.212 -12.712  1.00  0.90           C  
ATOM   5942  CZ  PHE A 391     -31.260 -37.187 -12.157  1.00  0.90           C  
ATOM   5943  H   PHE A 391     -25.387 -35.676 -15.077  1.00  0.90           H  
ATOM   5944  HA  PHE A 391     -26.294 -35.677 -12.466  1.00  0.90           H  
ATOM   5945 1HB  PHE A 391     -27.625 -35.415 -14.528  1.00  0.90           H  
ATOM   5946 2HB  PHE A 391     -27.443 -37.095 -14.904  1.00  0.90           H  
ATOM   5947  HD1 PHE A 391     -29.184 -34.613 -12.860  1.00  0.90           H  
ATOM   5948  HD2 PHE A 391     -28.765 -38.773 -13.771  1.00  0.90           H  
ATOM   5949  HE1 PHE A 391     -31.359 -35.081 -11.772  1.00  0.90           H  
ATOM   5950  HE2 PHE A 391     -30.909 -39.234 -12.679  1.00  0.90           H  
ATOM   5951  HZ  PHE A 391     -32.211 -37.401 -11.687  1.00  0.90           H  
ATOM   5952  N   ASP A 392     -25.831 -38.831 -13.455  1.00  0.86           N  
ATOM   5953  CA  ASP A 392     -25.707 -40.182 -12.906  1.00  0.86           C  
ATOM   5954  C   ASP A 392     -24.516 -40.352 -11.968  1.00  0.86           C  
ATOM   5955  O   ASP A 392     -24.615 -41.053 -10.953  1.00  0.86           O  
ATOM   5956  CB  ASP A 392     -25.634 -41.210 -14.028  1.00  0.86           C  
ATOM   5957  CG  ASP A 392     -26.972 -41.411 -14.701  1.00  0.86           C  
ATOM   5958  OD1 ASP A 392     -27.955 -40.984 -14.139  1.00  0.86           O  
ATOM   5959  OD2 ASP A 392     -27.008 -41.972 -15.764  1.00  0.86           O  
ATOM   5960  H   ASP A 392     -25.731 -38.666 -14.447  1.00  0.86           H  
ATOM   5961  HA  ASP A 392     -26.609 -40.385 -12.330  1.00  0.86           H  
ATOM   5962 1HB  ASP A 392     -24.906 -40.884 -14.772  1.00  0.86           H  
ATOM   5963 2HB  ASP A 392     -25.287 -42.164 -13.630  1.00  0.86           H  
ATOM   5964  N   ASP A 393     -23.394 -39.714 -12.294  1.00  0.81           N  
ATOM   5965  CA  ASP A 393     -22.209 -39.864 -11.462  1.00  0.81           C  
ATOM   5966  C   ASP A 393     -22.414 -39.088 -10.180  1.00  0.81           C  
ATOM   5967  O   ASP A 393     -22.049 -39.535  -9.095  1.00  0.81           O  
ATOM   5968  CB  ASP A 393     -20.960 -39.370 -12.187  1.00  0.81           C  
ATOM   5969  CG  ASP A 393     -20.549 -40.255 -13.369  1.00  0.81           C  
ATOM   5970  OD1 ASP A 393     -21.070 -41.340 -13.497  1.00  0.81           O  
ATOM   5971  OD2 ASP A 393     -19.698 -39.841 -14.117  1.00  0.81           O  
ATOM   5972  H   ASP A 393     -23.368 -39.124 -13.114  1.00  0.81           H  
ATOM   5973  HA  ASP A 393     -22.080 -40.918 -11.216  1.00  0.81           H  
ATOM   5974 1HB  ASP A 393     -21.141 -38.356 -12.556  1.00  0.81           H  
ATOM   5975 2HB  ASP A 393     -20.130 -39.315 -11.483  1.00  0.81           H  
ATOM   5976  N   PHE A 394     -23.040 -37.931 -10.306  1.00  0.77           N  
ATOM   5977  CA  PHE A 394     -23.323 -37.059  -9.191  1.00  0.77           C  
ATOM   5978  C   PHE A 394     -24.137 -37.809  -8.161  1.00  0.77           C  
ATOM   5979  O   PHE A 394     -23.786 -37.844  -6.975  1.00  0.77           O  
ATOM   5980  CB  PHE A 394     -24.099 -35.858  -9.709  1.00  0.77           C  
ATOM   5981  CG  PHE A 394     -24.474 -34.893  -8.754  1.00  0.77           C  
ATOM   5982  CD1 PHE A 394     -23.622 -33.884  -8.385  1.00  0.77           C  
ATOM   5983  CD2 PHE A 394     -25.687 -34.976  -8.204  1.00  0.77           C  
ATOM   5984  CE1 PHE A 394     -24.024 -32.975  -7.483  1.00  0.77           C  
ATOM   5985  CE2 PHE A 394     -26.099 -34.075  -7.304  1.00  0.77           C  
ATOM   5986  CZ  PHE A 394     -25.278 -33.078  -6.946  1.00  0.77           C  
ATOM   5987  H   PHE A 394     -23.321 -37.618 -11.233  1.00  0.77           H  
ATOM   5988  HA  PHE A 394     -22.391 -36.750  -8.725  1.00  0.77           H  
ATOM   5989 1HB  PHE A 394     -23.516 -35.359 -10.479  1.00  0.77           H  
ATOM   5990 2HB  PHE A 394     -25.001 -36.202 -10.189  1.00  0.77           H  
ATOM   5991  HD1 PHE A 394     -22.635 -33.816  -8.827  1.00  0.77           H  
ATOM   5992  HD2 PHE A 394     -26.324 -35.797  -8.508  1.00  0.77           H  
ATOM   5993  HE1 PHE A 394     -23.353 -32.175  -7.195  1.00  0.77           H  
ATOM   5994  HE2 PHE A 394     -27.084 -34.156  -6.859  1.00  0.77           H  
ATOM   5995  HZ  PHE A 394     -25.611 -32.389  -6.229  1.00  0.77           H  
ATOM   5996  N   ALA A 395     -25.223 -38.435  -8.625  1.00  0.73           N  
ATOM   5997  CA  ALA A 395     -26.085 -39.197  -7.747  1.00  0.73           C  
ATOM   5998  C   ALA A 395     -25.321 -40.339  -7.081  1.00  0.73           C  
ATOM   5999  O   ALA A 395     -25.444 -40.549  -5.868  1.00  0.73           O  
ATOM   6000  CB  ALA A 395     -27.248 -39.750  -8.552  1.00  0.73           C  
ATOM   6001  H   ALA A 395     -25.459 -38.364  -9.617  1.00  0.73           H  
ATOM   6002  HA  ALA A 395     -26.457 -38.532  -6.970  1.00  0.73           H  
ATOM   6003 1HB  ALA A 395     -27.916 -40.315  -7.906  1.00  0.73           H  
ATOM   6004 2HB  ALA A 395     -27.794 -38.925  -9.013  1.00  0.73           H  
ATOM   6005 3HB  ALA A 395     -26.859 -40.407  -9.332  1.00  0.73           H  
ATOM   6006  N   ASN A 396     -24.462 -41.027  -7.846  1.00  0.70           N  
ATOM   6007  CA  ASN A 396     -23.704 -42.133  -7.279  1.00  0.70           C  
ATOM   6008  C   ASN A 396     -22.750 -41.660  -6.196  1.00  0.70           C  
ATOM   6009  O   ASN A 396     -22.612 -42.291  -5.147  1.00  0.70           O  
ATOM   6010  CB  ASN A 396     -22.955 -42.871  -8.370  1.00  0.70           C  
ATOM   6011  CG  ASN A 396     -23.882 -43.674  -9.197  1.00  0.70           C  
ATOM   6012  OD1 ASN A 396     -24.990 -43.942  -8.730  1.00  0.70           O  
ATOM   6013  ND2 ASN A 396     -23.477 -44.069 -10.377  1.00  0.70           N  
ATOM   6014  H   ASN A 396     -24.370 -40.821  -8.843  1.00  0.70           H  
ATOM   6015  HA  ASN A 396     -24.406 -42.823  -6.811  1.00  0.70           H  
ATOM   6016 1HB  ASN A 396     -22.439 -42.154  -9.009  1.00  0.70           H  
ATOM   6017 2HB  ASN A 396     -22.204 -43.523  -7.928  1.00  0.70           H  
ATOM   6018 1HD2 ASN A 396     -24.076 -44.614 -10.960  1.00  0.70           H  
ATOM   6019 2HD2 ASN A 396     -22.564 -43.817 -10.701  1.00  0.70           H  
ATOM   6020  N   VAL A 397     -22.148 -40.504  -6.397  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -21.248 -39.986  -5.393  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -21.992 -39.582  -4.123  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -21.579 -39.924  -3.011  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -20.457 -38.813  -5.944  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -19.697 -38.193  -4.867  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -19.479 -39.303  -7.006  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -22.285 -40.004  -7.276  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -20.541 -40.774  -5.143  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -21.144 -38.075  -6.368  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -19.143 -37.370  -5.278  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -20.387 -37.848  -4.112  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -19.013 -38.918  -4.438  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -18.912 -38.460  -7.390  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -18.794 -40.028  -6.560  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -20.016 -39.773  -7.816  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -23.119 -38.892  -4.269  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -23.881 -38.480  -3.099  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -24.464 -39.659  -2.322  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -24.661 -39.575  -1.108  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -24.974 -37.490  -3.474  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -24.479 -36.139  -3.903  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -25.630 -35.302  -4.260  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -23.707 -35.519  -2.787  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -23.438 -38.633  -5.206  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -23.198 -37.958  -2.430  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -25.559 -37.914  -4.293  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -25.597 -37.348  -2.643  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -23.837 -36.241  -4.785  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -25.272 -34.332  -4.554  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -26.175 -35.773  -5.071  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -26.274 -35.195  -3.398  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -23.352 -34.543  -3.097  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -24.358 -35.414  -1.923  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -22.857 -36.149  -2.530  1.00  0.66           H  
ATOM   6055  N   SER A 399     -24.661 -40.793  -2.992  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -25.204 -41.981  -2.348  1.00  0.65           C  
ATOM   6057  C   SER A 399     -24.219 -42.584  -1.319  1.00  0.65           C  
ATOM   6058  O   SER A 399     -24.572 -43.517  -0.599  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -25.589 -43.041  -3.364  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -24.474 -43.698  -3.918  1.00  0.65           O  
ATOM   6061  H   SER A 399     -24.504 -40.813  -4.001  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -26.110 -41.686  -1.820  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -26.240 -43.757  -2.897  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -26.156 -42.566  -4.166  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -23.892 -43.017  -4.296  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -22.969 -42.083  -1.265  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -21.967 -42.577  -0.315  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -22.092 -41.933   1.080  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -21.348 -42.289   2.002  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -20.561 -42.292  -0.821  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -20.182 -42.982  -2.090  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -18.750 -42.666  -2.501  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -17.814 -43.396  -2.148  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -18.580 -41.570  -3.220  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -22.696 -41.328  -1.897  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -22.100 -43.652  -0.206  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -20.473 -41.234  -1.011  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -19.834 -42.552  -0.056  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -20.282 -44.058  -1.961  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -20.851 -42.633  -2.887  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -17.646 -41.285  -3.550  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -19.373 -41.004  -3.446  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -22.994 -40.967   1.204  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -23.293 -40.218   2.424  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -24.389 -40.962   3.200  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -25.245 -41.586   2.586  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -23.739 -38.810   2.055  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -24.110 -38.031   3.272  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -22.650 -38.126   1.269  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -23.543 -40.718   0.378  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -22.399 -40.161   3.041  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -24.636 -38.881   1.436  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -24.450 -37.075   2.984  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -24.892 -38.522   3.785  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -23.255 -37.931   3.924  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -22.994 -37.144   0.984  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -21.753 -38.042   1.875  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -22.433 -38.707   0.371  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -24.359 -40.965   4.537  1.00  0.63           N  
ATOM   6100  CA  ASP A 402     -25.380 -41.718   5.267  1.00  0.63           C  
ATOM   6101  C   ASP A 402     -26.695 -40.932   5.340  1.00  0.63           C  
ATOM   6102  O   ASP A 402     -27.782 -41.502   5.205  1.00  0.63           O  
ATOM   6103  CB  ASP A 402     -24.884 -41.981   6.700  1.00  0.63           C  
ATOM   6104  CG  ASP A 402     -23.669 -42.913   6.772  1.00  0.63           C  
ATOM   6105  OD1 ASP A 402     -23.803 -44.065   6.441  1.00  0.63           O  
ATOM   6106  OD2 ASP A 402     -22.584 -42.448   7.121  1.00  0.63           O  
ATOM   6107  H   ASP A 402     -23.683 -40.412   5.055  1.00  0.63           H  
ATOM   6108  HA  ASP A 402     -25.561 -42.662   4.754  1.00  0.63           H  
ATOM   6109 1HB  ASP A 402     -24.624 -41.033   7.164  1.00  0.63           H  
ATOM   6110 2HB  ASP A 402     -25.693 -42.412   7.288  1.00  0.63           H  
ATOM   6111  N   VAL A 403     -26.583 -39.619   5.510  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -27.749 -38.738   5.547  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -27.582 -37.601   4.548  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -26.628 -36.836   4.650  1.00  0.63           O  
ATOM   6115  CB  VAL A 403     -27.931 -38.142   6.943  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -29.101 -37.226   6.958  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403     -28.094 -39.234   7.966  1.00  0.63           C  
ATOM   6118  H   VAL A 403     -25.648 -39.233   5.643  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -28.637 -39.313   5.282  1.00  0.63           H  
ATOM   6120  HB  VAL A 403     -27.061 -37.555   7.187  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -29.185 -36.796   7.946  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -28.949 -36.440   6.232  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -30.009 -37.777   6.714  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403     -28.211 -38.785   8.950  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -28.978 -39.827   7.727  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403     -27.215 -39.875   7.965  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -28.506 -37.458   3.611  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -28.359 -36.408   2.606  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -29.557 -35.473   2.542  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -30.693 -35.921   2.397  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -28.119 -37.050   1.232  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -28.004 -36.113   0.028  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -26.750 -35.208   0.149  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -27.921 -36.969  -1.179  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -29.289 -38.095   3.575  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -27.487 -35.806   2.857  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -27.190 -37.620   1.285  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -28.931 -37.745   1.031  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -28.883 -35.464  -0.031  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -26.684 -34.559  -0.724  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -26.828 -34.594   1.044  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -25.854 -35.826   0.211  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -27.840 -36.345  -2.061  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -27.051 -37.606  -1.084  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -28.795 -37.588  -1.259  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -29.278 -34.185   2.699  1.00  0.65           N  
ATOM   6147  CA  LEU A 405     -30.247 -33.104   2.645  1.00  0.65           C  
ATOM   6148  C   LEU A 405     -29.974 -32.298   1.386  1.00  0.65           C  
ATOM   6149  O   LEU A 405     -28.923 -31.670   1.265  1.00  0.65           O  
ATOM   6150  CB  LEU A 405     -30.098 -32.173   3.845  1.00  0.65           C  
ATOM   6151  CG  LEU A 405     -30.529 -32.697   5.185  1.00  0.65           C  
ATOM   6152  CD1 LEU A 405     -29.432 -33.607   5.722  1.00  0.65           C  
ATOM   6153  CD2 LEU A 405     -30.777 -31.527   6.096  1.00  0.65           C  
ATOM   6154  H   LEU A 405     -28.309 -33.931   2.856  1.00  0.65           H  
ATOM   6155  HA  LEU A 405     -31.252 -33.513   2.603  1.00  0.65           H  
ATOM   6156 1HB  LEU A 405     -29.055 -31.915   3.933  1.00  0.65           H  
ATOM   6157 2HB  LEU A 405     -30.659 -31.261   3.644  1.00  0.65           H  
ATOM   6158  HG  LEU A 405     -31.442 -33.282   5.087  1.00  0.65           H  
ATOM   6159 1HD1 LEU A 405     -29.715 -33.993   6.689  1.00  0.65           H  
ATOM   6160 2HD1 LEU A 405     -29.272 -34.426   5.049  1.00  0.65           H  
ATOM   6161 3HD1 LEU A 405     -28.507 -33.042   5.813  1.00  0.65           H  
ATOM   6162 1HD2 LEU A 405     -31.084 -31.886   7.078  1.00  0.65           H  
ATOM   6163 2HD2 LEU A 405     -29.866 -30.946   6.189  1.00  0.65           H  
ATOM   6164 3HD2 LEU A 405     -31.556 -30.904   5.673  1.00  0.65           H  
ATOM   6165  N   MET A 406     -30.858 -32.369   0.420  1.00  0.67           N  
ATOM   6166  CA  MET A 406     -30.584 -31.694  -0.832  1.00  0.67           C  
ATOM   6167  C   MET A 406     -31.402 -30.430  -0.969  1.00  0.67           C  
ATOM   6168  O   MET A 406     -32.576 -30.392  -0.627  1.00  0.67           O  
ATOM   6169  CB  MET A 406     -30.780 -32.647  -2.004  1.00  0.67           C  
ATOM   6170  CG  MET A 406     -30.451 -32.045  -3.363  1.00  0.67           C  
ATOM   6171  SD  MET A 406     -30.537 -33.240  -4.695  1.00  0.67           S  
ATOM   6172  CE  MET A 406     -29.029 -34.168  -4.386  1.00  0.67           C  
ATOM   6173  H   MET A 406     -31.727 -32.870   0.569  1.00  0.67           H  
ATOM   6174  HA  MET A 406     -29.538 -31.390  -0.846  1.00  0.67           H  
ATOM   6175 1HB  MET A 406     -30.160 -33.530  -1.864  1.00  0.67           H  
ATOM   6176 2HB  MET A 406     -31.820 -32.973  -2.026  1.00  0.67           H  
ATOM   6177 1HG  MET A 406     -31.159 -31.252  -3.578  1.00  0.67           H  
ATOM   6178 2HG  MET A 406     -29.448 -31.605  -3.342  1.00  0.67           H  
ATOM   6179 1HE  MET A 406     -28.924 -34.959  -5.122  1.00  0.67           H  
ATOM   6180 2HE  MET A 406     -28.169 -33.496  -4.450  1.00  0.67           H  
ATOM   6181 3HE  MET A 406     -29.072 -34.608  -3.391  1.00  0.67           H  
ATOM   6182  N   LEU A 407     -30.751 -29.393  -1.435  1.00  0.72           N  
ATOM   6183  CA  LEU A 407     -31.336 -28.099  -1.719  1.00  0.72           C  
ATOM   6184  C   LEU A 407     -31.659 -28.002  -3.191  1.00  0.72           C  
ATOM   6185  O   LEU A 407     -31.124 -28.761  -4.000  1.00  0.72           O  
ATOM   6186  CB  LEU A 407     -30.360 -27.012  -1.292  1.00  0.72           C  
ATOM   6187  CG  LEU A 407     -30.049 -26.945   0.200  1.00  0.72           C  
ATOM   6188  CD1 LEU A 407     -28.838 -26.105   0.405  1.00  0.72           C  
ATOM   6189  CD2 LEU A 407     -31.251 -26.271   0.887  1.00  0.72           C  
ATOM   6190  H   LEU A 407     -29.763 -29.510  -1.650  1.00  0.72           H  
ATOM   6191  HA  LEU A 407     -32.258 -27.996  -1.152  1.00  0.72           H  
ATOM   6192 1HB  LEU A 407     -29.428 -27.173  -1.810  1.00  0.72           H  
ATOM   6193 2HB  LEU A 407     -30.755 -26.045  -1.599  1.00  0.72           H  
ATOM   6194  HG  LEU A 407     -29.879 -27.941   0.613  1.00  0.72           H  
ATOM   6195 1HD1 LEU A 407     -28.607 -26.013   1.434  1.00  0.72           H  
ATOM   6196 2HD1 LEU A 407     -28.014 -26.586  -0.080  1.00  0.72           H  
ATOM   6197 3HD1 LEU A 407     -28.998 -25.134  -0.021  1.00  0.72           H  
ATOM   6198 1HD2 LEU A 407     -31.085 -26.175   1.942  1.00  0.72           H  
ATOM   6199 2HD2 LEU A 407     -31.402 -25.277   0.461  1.00  0.72           H  
ATOM   6200 3HD2 LEU A 407     -32.129 -26.862   0.721  1.00  0.72           H  
ATOM   6201  N   ASP A 408     -32.533 -27.080  -3.539  1.00  0.78           N  
ATOM   6202  CA  ASP A 408     -32.858 -26.867  -4.935  1.00  0.78           C  
ATOM   6203  C   ASP A 408     -31.629 -26.502  -5.737  1.00  0.78           C  
ATOM   6204  O   ASP A 408     -30.621 -26.057  -5.189  1.00  0.78           O  
ATOM   6205  CB  ASP A 408     -33.968 -25.845  -5.091  1.00  0.78           C  
ATOM   6206  CG  ASP A 408     -35.310 -26.452  -4.686  1.00  0.78           C  
ATOM   6207  OD1 ASP A 408     -35.359 -27.662  -4.498  1.00  0.78           O  
ATOM   6208  OD2 ASP A 408     -36.271 -25.733  -4.592  1.00  0.78           O  
ATOM   6209  H   ASP A 408     -32.969 -26.509  -2.826  1.00  0.78           H  
ATOM   6210  HA  ASP A 408     -33.242 -27.789  -5.335  1.00  0.78           H  
ATOM   6211 1HB  ASP A 408     -33.764 -24.979  -4.462  1.00  0.78           H  
ATOM   6212 2HB  ASP A 408     -34.014 -25.499  -6.127  1.00  0.78           H  
ATOM   6213  N   VAL A 409     -31.682 -26.795  -7.025  1.00  0.87           N  
ATOM   6214  CA  VAL A 409     -30.564 -26.495  -7.891  1.00  0.87           C  
ATOM   6215  C   VAL A 409     -30.711 -25.040  -8.316  1.00  0.87           C  
ATOM   6216  O   VAL A 409     -31.777 -24.632  -8.801  1.00  0.87           O  
ATOM   6217  CB  VAL A 409     -30.574 -27.417  -9.117  1.00  0.87           C  
ATOM   6218  CG1 VAL A 409     -29.400 -27.089 -10.026  1.00  0.87           C  
ATOM   6219  CG2 VAL A 409     -30.576 -28.830  -8.675  1.00  0.87           C  
ATOM   6220  H   VAL A 409     -32.525 -27.190  -7.408  1.00  0.87           H  
ATOM   6221  HA  VAL A 409     -29.638 -26.625  -7.338  1.00  0.87           H  
ATOM   6222  HB  VAL A 409     -31.465 -27.242  -9.668  1.00  0.87           H  
ATOM   6223 1HG1 VAL A 409     -29.428 -27.725 -10.909  1.00  0.87           H  
ATOM   6224 2HG1 VAL A 409     -29.435 -26.063 -10.313  1.00  0.87           H  
ATOM   6225 3HG1 VAL A 409     -28.505 -27.253  -9.515  1.00  0.87           H  
ATOM   6226 1HG2 VAL A 409     -30.597 -29.495  -9.537  1.00  0.87           H  
ATOM   6227 2HG2 VAL A 409     -29.723 -29.020  -8.110  1.00  0.87           H  
ATOM   6228 3HG2 VAL A 409     -31.438 -28.996  -8.060  1.00  0.87           H  
ATOM   6229  N   TYR A 410     -29.674 -24.244  -8.106  1.00  0.97           N  
ATOM   6230  CA  TYR A 410     -29.784 -22.823  -8.430  1.00  0.97           C  
ATOM   6231  C   TYR A 410     -29.047 -22.429  -9.694  1.00  0.97           C  
ATOM   6232  O   TYR A 410     -27.834 -22.599  -9.815  1.00  0.97           O  
ATOM   6233  CB  TYR A 410     -29.359 -21.971  -7.239  1.00  0.97           C  
ATOM   6234  CG  TYR A 410     -30.363 -22.040  -6.084  1.00  0.97           C  
ATOM   6235  CD1 TYR A 410     -30.296 -23.049  -5.149  1.00  0.97           C  
ATOM   6236  CD2 TYR A 410     -31.358 -21.082  -5.985  1.00  0.97           C  
ATOM   6237  CE1 TYR A 410     -31.214 -23.113  -4.115  1.00  0.97           C  
ATOM   6238  CE2 TYR A 410     -32.278 -21.139  -4.956  1.00  0.97           C  
ATOM   6239  CZ  TYR A 410     -32.211 -22.148  -4.023  1.00  0.97           C  
ATOM   6240  OH  TYR A 410     -33.141 -22.194  -3.003  1.00  0.97           O  
ATOM   6241  H   TYR A 410     -28.815 -24.649  -7.722  1.00  0.97           H  
ATOM   6242  HA  TYR A 410     -30.836 -22.601  -8.606  1.00  0.97           H  
ATOM   6243 1HB  TYR A 410     -28.388 -22.311  -6.873  1.00  0.97           H  
ATOM   6244 2HB  TYR A 410     -29.255 -20.930  -7.549  1.00  0.97           H  
ATOM   6245  HD1 TYR A 410     -29.519 -23.803  -5.233  1.00  0.97           H  
ATOM   6246  HD2 TYR A 410     -31.417 -20.282  -6.725  1.00  0.97           H  
ATOM   6247  HE1 TYR A 410     -31.152 -23.922  -3.383  1.00  0.97           H  
ATOM   6248  HE2 TYR A 410     -33.061 -20.383  -4.884  1.00  0.97           H  
ATOM   6249  HH  TYR A 410     -32.953 -22.937  -2.422  1.00  0.97           H  
ATOM   6250  N   ALA A 411     -29.803 -21.894 -10.639  1.00  1.07           N  
ATOM   6251  CA  ALA A 411     -29.258 -21.492 -11.918  1.00  1.07           C  
ATOM   6252  C   ALA A 411     -28.262 -20.357 -11.749  1.00  1.07           C  
ATOM   6253  O   ALA A 411     -28.415 -19.504 -10.874  1.00  1.07           O  
ATOM   6254  CB  ALA A 411     -30.360 -21.095 -12.883  1.00  1.07           C  
ATOM   6255  H   ALA A 411     -30.791 -21.776 -10.465  1.00  1.07           H  
ATOM   6256  HA  ALA A 411     -28.732 -22.341 -12.323  1.00  1.07           H  
ATOM   6257 1HB  ALA A 411     -29.917 -20.836 -13.845  1.00  1.07           H  
ATOM   6258 2HB  ALA A 411     -31.046 -21.933 -13.018  1.00  1.07           H  
ATOM   6259 3HB  ALA A 411     -30.904 -20.240 -12.488  1.00  1.07           H  
ATOM   6260  N   ALA A 412     -27.267 -20.333 -12.625  1.00  1.16           N  
ATOM   6261  CA  ALA A 412     -26.230 -19.308 -12.646  1.00  1.16           C  
ATOM   6262  C   ALA A 412     -26.362 -18.470 -13.906  1.00  1.16           C  
ATOM   6263  O   ALA A 412     -25.381 -17.949 -14.432  1.00  1.16           O  
ATOM   6264  CB  ALA A 412     -24.852 -19.943 -12.584  1.00  1.16           C  
ATOM   6265  H   ALA A 412     -27.235 -21.073 -13.317  1.00  1.16           H  
ATOM   6266  HA  ALA A 412     -26.370 -18.658 -11.782  1.00  1.16           H  
ATOM   6267 1HB  ALA A 412     -24.094 -19.161 -12.588  1.00  1.16           H  
ATOM   6268 2HB  ALA A 412     -24.762 -20.536 -11.673  1.00  1.16           H  
ATOM   6269 3HB  ALA A 412     -24.723 -20.576 -13.453  1.00  1.16           H  
ATOM   6270  N   GLY A 413     -27.592 -18.372 -14.399  1.00  1.19           N  
ATOM   6271  CA  GLY A 413     -27.900 -17.635 -15.619  1.00  1.19           C  
ATOM   6272  C   GLY A 413     -27.753 -18.479 -16.889  1.00  1.19           C  
ATOM   6273  O   GLY A 413     -27.952 -17.976 -17.993  1.00  1.19           O  
ATOM   6274  H   GLY A 413     -28.341 -18.817 -13.888  1.00  1.19           H  
ATOM   6275 1HA  GLY A 413     -28.918 -17.250 -15.555  1.00  1.19           H  
ATOM   6276 2HA  GLY A 413     -27.243 -16.768 -15.686  1.00  1.19           H  
ATOM   6277  N   GLU A 414     -27.458 -19.771 -16.734  1.00  1.17           N  
ATOM   6278  CA  GLU A 414     -27.272 -20.672 -17.877  1.00  1.17           C  
ATOM   6279  C   GLU A 414     -28.577 -21.333 -18.326  1.00  1.17           C  
ATOM   6280  O   GLU A 414     -28.573 -22.100 -19.289  1.00  1.17           O  
ATOM   6281  CB  GLU A 414     -26.276 -21.778 -17.537  1.00  1.17           C  
ATOM   6282  CG  GLU A 414     -24.870 -21.322 -17.194  1.00  1.17           C  
ATOM   6283  CD  GLU A 414     -24.122 -20.667 -18.344  1.00  1.17           C  
ATOM   6284  OE1 GLU A 414     -24.379 -21.011 -19.473  1.00  1.17           O  
ATOM   6285  OE2 GLU A 414     -23.278 -19.838 -18.084  1.00  1.17           O  
ATOM   6286  H   GLU A 414     -27.321 -20.134 -15.801  1.00  1.17           H  
ATOM   6287  HA  GLU A 414     -26.881 -20.091 -18.712  1.00  1.17           H  
ATOM   6288 1HB  GLU A 414     -26.645 -22.356 -16.714  1.00  1.17           H  
ATOM   6289 2HB  GLU A 414     -26.198 -22.456 -18.384  1.00  1.17           H  
ATOM   6290 1HG  GLU A 414     -24.923 -20.621 -16.357  1.00  1.17           H  
ATOM   6291 2HG  GLU A 414     -24.324 -22.194 -16.861  1.00  1.17           H  
ATOM   6292  N   THR A 415     -29.669 -21.003 -17.622  1.00  1.10           N  
ATOM   6293  CA  THR A 415     -31.025 -21.533 -17.805  1.00  1.10           C  
ATOM   6294  C   THR A 415     -31.161 -22.907 -17.097  1.00  1.10           C  
ATOM   6295  O   THR A 415     -30.234 -23.720 -17.150  1.00  1.10           O  
ATOM   6296  CB  THR A 415     -31.421 -21.643 -19.319  1.00  1.10           C  
ATOM   6297  OG1 THR A 415     -31.346 -20.344 -19.935  1.00  1.10           O  
ATOM   6298  CG2 THR A 415     -32.832 -22.161 -19.489  1.00  1.10           C  
ATOM   6299  H   THR A 415     -29.526 -20.336 -16.883  1.00  1.10           H  
ATOM   6300  HA  THR A 415     -31.697 -20.813 -17.358  1.00  1.10           H  
ATOM   6301  HB  THR A 415     -30.784 -22.338 -19.837  1.00  1.10           H  
ATOM   6302  HG1 THR A 415     -30.426 -20.091 -20.061  1.00  1.10           H  
ATOM   6303 1HG2 THR A 415     -33.066 -22.222 -20.549  1.00  1.10           H  
ATOM   6304 2HG2 THR A 415     -32.908 -23.141 -19.052  1.00  1.10           H  
ATOM   6305 3HG2 THR A 415     -33.533 -21.491 -19.012  1.00  1.10           H  
ATOM   6306  N   PRO A 416     -32.219 -23.140 -16.287  1.00  1.00           N  
ATOM   6307  CA  PRO A 416     -32.503 -24.422 -15.680  1.00  1.00           C  
ATOM   6308  C   PRO A 416     -32.921 -25.425 -16.736  1.00  1.00           C  
ATOM   6309  O   PRO A 416     -33.573 -25.050 -17.711  1.00  1.00           O  
ATOM   6310  CB  PRO A 416     -33.644 -24.098 -14.713  1.00  1.00           C  
ATOM   6311  CG  PRO A 416     -34.304 -22.869 -15.280  1.00  1.00           C  
ATOM   6312  CD  PRO A 416     -33.183 -22.075 -15.920  1.00  1.00           C  
ATOM   6313  HA  PRO A 416     -31.609 -24.760 -15.162  1.00  1.00           H  
ATOM   6314 1HB  PRO A 416     -34.324 -24.962 -14.643  1.00  1.00           H  
ATOM   6315 2HB  PRO A 416     -33.250 -23.924 -13.709  1.00  1.00           H  
ATOM   6316 1HG  PRO A 416     -35.080 -23.161 -16.004  1.00  1.00           H  
ATOM   6317 2HG  PRO A 416     -34.811 -22.313 -14.478  1.00  1.00           H  
ATOM   6318 1HD  PRO A 416     -33.612 -21.576 -16.781  1.00  1.00           H  
ATOM   6319 2HD  PRO A 416     -32.737 -21.372 -15.203  1.00  1.00           H  
ATOM   6320  N   ILE A 417     -32.613 -26.696 -16.526  1.00  0.90           N  
ATOM   6321  CA  ILE A 417     -33.030 -27.710 -17.480  1.00  0.90           C  
ATOM   6322  C   ILE A 417     -33.887 -28.787 -16.787  1.00  0.90           C  
ATOM   6323  O   ILE A 417     -33.420 -29.403 -15.821  1.00  0.90           O  
ATOM   6324  CB  ILE A 417     -31.826 -28.391 -18.138  1.00  0.90           C  
ATOM   6325  CG1 ILE A 417     -30.927 -27.376 -18.829  1.00  0.90           C  
ATOM   6326  CG2 ILE A 417     -32.352 -29.340 -19.174  1.00  0.90           C  
ATOM   6327  CD1 ILE A 417     -29.635 -27.984 -19.310  1.00  0.90           C  
ATOM   6328  H   ILE A 417     -32.075 -26.953 -15.711  1.00  0.90           H  
ATOM   6329  HA  ILE A 417     -33.573 -27.220 -18.273  1.00  0.90           H  
ATOM   6330  HB  ILE A 417     -31.239 -28.926 -17.394  1.00  0.90           H  
ATOM   6331 1HG1 ILE A 417     -31.456 -26.940 -19.675  1.00  0.90           H  
ATOM   6332 2HG1 ILE A 417     -30.671 -26.575 -18.127  1.00  0.90           H  
ATOM   6333 1HG2 ILE A 417     -31.535 -29.835 -19.673  1.00  0.90           H  
ATOM   6334 2HG2 ILE A 417     -32.994 -30.068 -18.702  1.00  0.90           H  
ATOM   6335 3HG2 ILE A 417     -32.927 -28.782 -19.908  1.00  0.90           H  
ATOM   6336 1HD1 ILE A 417     -29.027 -27.211 -19.783  1.00  0.90           H  
ATOM   6337 2HD1 ILE A 417     -29.091 -28.400 -18.459  1.00  0.90           H  
ATOM   6338 3HD1 ILE A 417     -29.846 -28.773 -20.027  1.00  0.90           H  
ATOM   6339  N   PRO A 418     -35.128 -29.041 -17.233  1.00  0.82           N  
ATOM   6340  CA  PRO A 418     -36.011 -30.044 -16.673  1.00  0.82           C  
ATOM   6341  C   PRO A 418     -35.327 -31.400 -16.622  1.00  0.82           C  
ATOM   6342  O   PRO A 418     -34.639 -31.804 -17.562  1.00  0.82           O  
ATOM   6343  CB  PRO A 418     -37.177 -30.043 -17.666  1.00  0.82           C  
ATOM   6344  CG  PRO A 418     -37.196 -28.636 -18.218  1.00  0.82           C  
ATOM   6345  CD  PRO A 418     -35.740 -28.237 -18.320  1.00  0.82           C  
ATOM   6346  HA  PRO A 418     -36.335 -29.727 -15.670  1.00  0.82           H  
ATOM   6347 1HB  PRO A 418     -37.009 -30.805 -18.442  1.00  0.82           H  
ATOM   6348 2HB  PRO A 418     -38.109 -30.312 -17.150  1.00  0.82           H  
ATOM   6349 1HG  PRO A 418     -37.711 -28.620 -19.191  1.00  0.82           H  
ATOM   6350 2HG  PRO A 418     -37.768 -27.977 -17.547  1.00  0.82           H  
ATOM   6351 1HD  PRO A 418     -35.324 -28.504 -19.301  1.00  0.82           H  
ATOM   6352 2HD  PRO A 418     -35.682 -27.155 -18.105  1.00  0.82           H  
ATOM   6353  N   GLY A 419     -35.523 -32.105 -15.517  1.00  0.76           N  
ATOM   6354  CA  GLY A 419     -34.928 -33.422 -15.314  1.00  0.76           C  
ATOM   6355  C   GLY A 419     -33.583 -33.360 -14.588  1.00  0.76           C  
ATOM   6356  O   GLY A 419     -33.069 -34.387 -14.154  1.00  0.76           O  
ATOM   6357  H   GLY A 419     -36.104 -31.720 -14.785  1.00  0.76           H  
ATOM   6358 1HA  GLY A 419     -35.618 -34.042 -14.742  1.00  0.76           H  
ATOM   6359 2HA  GLY A 419     -34.796 -33.909 -16.279  1.00  0.76           H  
ATOM   6360  N   ALA A 420     -33.005 -32.162 -14.453  1.00  0.72           N  
ATOM   6361  CA  ALA A 420     -31.727 -32.021 -13.756  1.00  0.72           C  
ATOM   6362  C   ALA A 420     -31.892 -31.291 -12.426  1.00  0.72           C  
ATOM   6363  O   ALA A 420     -30.915 -30.838 -11.831  1.00  0.72           O  
ATOM   6364  CB  ALA A 420     -30.740 -31.287 -14.632  1.00  0.72           C  
ATOM   6365  H   ALA A 420     -33.428 -31.323 -14.859  1.00  0.72           H  
ATOM   6366  HA  ALA A 420     -31.337 -33.015 -13.544  1.00  0.72           H  
ATOM   6367 1HB  ALA A 420     -29.781 -31.208 -14.121  1.00  0.72           H  
ATOM   6368 2HB  ALA A 420     -30.619 -31.841 -15.553  1.00  0.72           H  
ATOM   6369 3HB  ALA A 420     -31.117 -30.294 -14.855  1.00  0.72           H  
ATOM   6370  N   ASP A 421     -33.131 -31.149 -11.966  1.00  0.69           N  
ATOM   6371  CA  ASP A 421     -33.353 -30.437 -10.715  1.00  0.69           C  
ATOM   6372  C   ASP A 421     -33.169 -31.358  -9.516  1.00  0.69           C  
ATOM   6373  O   ASP A 421     -32.883 -32.549  -9.664  1.00  0.69           O  
ATOM   6374  CB  ASP A 421     -34.756 -29.794 -10.670  1.00  0.69           C  
ATOM   6375  CG  ASP A 421     -35.929 -30.772 -10.555  1.00  0.69           C  
ATOM   6376  OD1 ASP A 421     -35.692 -31.907 -10.203  1.00  0.69           O  
ATOM   6377  OD2 ASP A 421     -37.057 -30.364 -10.771  1.00  0.69           O  
ATOM   6378  H   ASP A 421     -33.901 -31.539 -12.484  1.00  0.69           H  
ATOM   6379  HA  ASP A 421     -32.624 -29.632 -10.648  1.00  0.69           H  
ATOM   6380 1HB  ASP A 421     -34.806 -29.090  -9.841  1.00  0.69           H  
ATOM   6381 2HB  ASP A 421     -34.901 -29.211 -11.582  1.00  0.69           H  
ATOM   6382  N   SER A 422     -33.403 -30.809  -8.330  1.00  0.67           N  
ATOM   6383  CA  SER A 422     -33.261 -31.512  -7.066  1.00  0.67           C  
ATOM   6384  C   SER A 422     -34.263 -32.635  -6.831  1.00  0.67           C  
ATOM   6385  O   SER A 422     -34.038 -33.503  -5.992  1.00  0.67           O  
ATOM   6386  CB  SER A 422     -33.355 -30.500  -5.963  1.00  0.67           C  
ATOM   6387  OG  SER A 422     -34.635 -29.882  -5.994  1.00  0.67           O  
ATOM   6388  H   SER A 422     -33.664 -29.839  -8.299  1.00  0.67           H  
ATOM   6389  HA  SER A 422     -32.267 -31.943  -7.036  1.00  0.67           H  
ATOM   6390 1HB  SER A 422     -33.190 -30.982  -5.012  1.00  0.67           H  
ATOM   6391 2HB  SER A 422     -32.573 -29.766  -6.089  1.00  0.67           H  
ATOM   6392  HG  SER A 422     -34.686 -29.205  -5.262  1.00  0.67           H  
ATOM   6393  N   ARG A 423     -35.370 -32.655  -7.561  1.00  0.66           N  
ATOM   6394  CA  ARG A 423     -36.340 -33.699  -7.332  1.00  0.66           C  
ATOM   6395  C   ARG A 423     -35.855 -34.890  -8.115  1.00  0.66           C  
ATOM   6396  O   ARG A 423     -35.859 -36.025  -7.633  1.00  0.66           O  
ATOM   6397  CB  ARG A 423     -37.706 -33.278  -7.833  1.00  0.66           C  
ATOM   6398  CG  ARG A 423     -38.346 -32.139  -7.080  1.00  0.66           C  
ATOM   6399  CD  ARG A 423     -39.630 -31.726  -7.706  1.00  0.66           C  
ATOM   6400  NE  ARG A 423     -39.426 -31.139  -9.036  1.00  0.66           N  
ATOM   6401  CZ  ARG A 423     -40.395 -30.735  -9.865  1.00  0.66           C  
ATOM   6402  NH1 ARG A 423     -41.669 -30.822  -9.532  1.00  0.66           N  
ATOM   6403  NH2 ARG A 423     -40.026 -30.246 -11.023  1.00  0.66           N  
ATOM   6404  H   ARG A 423     -35.522 -31.989  -8.320  1.00  0.66           H  
ATOM   6405  HA  ARG A 423     -36.385 -33.942  -6.271  1.00  0.66           H  
ATOM   6406 1HB  ARG A 423     -37.622 -32.965  -8.876  1.00  0.66           H  
ATOM   6407 2HB  ARG A 423     -38.384 -34.128  -7.802  1.00  0.66           H  
ATOM   6408 1HG  ARG A 423     -38.554 -32.454  -6.065  1.00  0.66           H  
ATOM   6409 2HG  ARG A 423     -37.667 -31.281  -7.070  1.00  0.66           H  
ATOM   6410 1HD  ARG A 423     -40.276 -32.595  -7.814  1.00  0.66           H  
ATOM   6411 2HD  ARG A 423     -40.119 -30.985  -7.078  1.00  0.66           H  
ATOM   6412  HE  ARG A 423     -38.461 -31.031  -9.403  1.00  0.66           H  
ATOM   6413 1HH1 ARG A 423     -41.931 -31.200  -8.633  1.00  0.66           H  
ATOM   6414 2HH1 ARG A 423     -42.381 -30.509 -10.175  1.00  0.66           H  
ATOM   6415 1HH2 ARG A 423     -39.008 -30.205 -11.215  1.00  0.66           H  
ATOM   6416 2HH2 ARG A 423     -40.705 -29.923 -11.691  1.00  0.66           H  
ATOM   6417  N   ALA A 424     -35.376 -34.607  -9.326  1.00  0.64           N  
ATOM   6418  CA  ALA A 424     -34.860 -35.635 -10.206  1.00  0.64           C  
ATOM   6419  C   ALA A 424     -33.653 -36.300  -9.567  1.00  0.64           C  
ATOM   6420  O   ALA A 424     -33.541 -37.530  -9.559  1.00  0.64           O  
ATOM   6421  CB  ALA A 424     -34.492 -35.023 -11.541  1.00  0.64           C  
ATOM   6422  H   ALA A 424     -35.400 -33.633  -9.651  1.00  0.64           H  
ATOM   6423  HA  ALA A 424     -35.631 -36.388 -10.351  1.00  0.64           H  
ATOM   6424 1HB  ALA A 424     -34.117 -35.793 -12.209  1.00  0.64           H  
ATOM   6425 2HB  ALA A 424     -35.371 -34.557 -11.978  1.00  0.64           H  
ATOM   6426 3HB  ALA A 424     -33.722 -34.266 -11.395  1.00  0.64           H  
ATOM   6427  N   LEU A 425     -32.788 -35.486  -8.962  1.00  0.63           N  
ATOM   6428  CA  LEU A 425     -31.613 -35.989  -8.277  1.00  0.63           C  
ATOM   6429  C   LEU A 425     -31.975 -36.813  -7.063  1.00  0.63           C  
ATOM   6430  O   LEU A 425     -31.419 -37.894  -6.852  1.00  0.63           O  
ATOM   6431  CB  LEU A 425     -30.760 -34.817  -7.856  1.00  0.63           C  
ATOM   6432  CG  LEU A 425     -30.061 -34.096  -8.954  1.00  0.63           C  
ATOM   6433  CD1 LEU A 425     -29.488 -32.797  -8.419  1.00  0.63           C  
ATOM   6434  CD2 LEU A 425     -28.986 -35.003  -9.441  1.00  0.63           C  
ATOM   6435  H   LEU A 425     -32.935 -34.476  -9.024  1.00  0.63           H  
ATOM   6436  HA  LEU A 425     -31.052 -36.614  -8.970  1.00  0.63           H  
ATOM   6437 1HB  LEU A 425     -31.403 -34.108  -7.360  1.00  0.63           H  
ATOM   6438 2HB  LEU A 425     -30.015 -35.167  -7.157  1.00  0.63           H  
ATOM   6439  HG  LEU A 425     -30.746 -33.860  -9.767  1.00  0.63           H  
ATOM   6440 1HD1 LEU A 425     -28.964 -32.284  -9.203  1.00  0.63           H  
ATOM   6441 2HD1 LEU A 425     -30.291 -32.170  -8.066  1.00  0.63           H  
ATOM   6442 3HD1 LEU A 425     -28.815 -32.997  -7.608  1.00  0.63           H  
ATOM   6443 1HD2 LEU A 425     -28.415 -34.523 -10.237  1.00  0.63           H  
ATOM   6444 2HD2 LEU A 425     -28.364 -35.216  -8.617  1.00  0.63           H  
ATOM   6445 3HD2 LEU A 425     -29.413 -35.929  -9.803  1.00  0.63           H  
ATOM   6446  N   CYS A 426     -32.955 -36.355  -6.280  1.00  0.62           N  
ATOM   6447  CA  CYS A 426     -33.344 -37.135  -5.124  1.00  0.62           C  
ATOM   6448  C   CYS A 426     -33.897 -38.484  -5.557  1.00  0.62           C  
ATOM   6449  O   CYS A 426     -33.575 -39.516  -4.959  1.00  0.62           O  
ATOM   6450  CB  CYS A 426     -34.378 -36.386  -4.285  1.00  0.62           C  
ATOM   6451  SG  CYS A 426     -33.714 -34.969  -3.380  1.00  0.62           S  
ATOM   6452  H   CYS A 426     -33.404 -35.455  -6.450  1.00  0.62           H  
ATOM   6453  HA  CYS A 426     -32.461 -37.297  -4.513  1.00  0.62           H  
ATOM   6454 1HB  CYS A 426     -35.168 -36.018  -4.941  1.00  0.62           H  
ATOM   6455 2HB  CYS A 426     -34.837 -37.063  -3.578  1.00  0.62           H  
ATOM   6456  HG  CYS A 426     -33.579 -34.191  -4.479  1.00  0.62           H  
ATOM   6457  N   ARG A 427     -34.689 -38.495  -6.632  1.00  0.62           N  
ATOM   6458  CA  ARG A 427     -35.244 -39.741  -7.128  1.00  0.62           C  
ATOM   6459  C   ARG A 427     -34.145 -40.673  -7.617  1.00  0.62           C  
ATOM   6460  O   ARG A 427     -34.174 -41.872  -7.333  1.00  0.62           O  
ATOM   6461  CB  ARG A 427     -36.221 -39.463  -8.257  1.00  0.62           C  
ATOM   6462  CG  ARG A 427     -37.535 -38.819  -7.827  1.00  0.62           C  
ATOM   6463  CD  ARG A 427     -38.363 -38.432  -8.996  1.00  0.62           C  
ATOM   6464  NE  ARG A 427     -39.625 -37.827  -8.596  1.00  0.62           N  
ATOM   6465  CZ  ARG A 427     -40.484 -37.222  -9.438  1.00  0.62           C  
ATOM   6466  NH1 ARG A 427     -40.204 -37.142 -10.720  1.00  0.62           N  
ATOM   6467  NH2 ARG A 427     -41.611 -36.708  -8.976  1.00  0.62           N  
ATOM   6468  H   ARG A 427     -34.933 -37.619  -7.095  1.00  0.62           H  
ATOM   6469  HA  ARG A 427     -35.780 -40.229  -6.317  1.00  0.62           H  
ATOM   6470 1HB  ARG A 427     -35.754 -38.792  -8.975  1.00  0.62           H  
ATOM   6471 2HB  ARG A 427     -36.452 -40.390  -8.777  1.00  0.62           H  
ATOM   6472 1HG  ARG A 427     -38.104 -39.532  -7.232  1.00  0.62           H  
ATOM   6473 2HG  ARG A 427     -37.337 -37.936  -7.230  1.00  0.62           H  
ATOM   6474 1HD  ARG A 427     -37.812 -37.705  -9.594  1.00  0.62           H  
ATOM   6475 2HD  ARG A 427     -38.579 -39.311  -9.599  1.00  0.62           H  
ATOM   6476  HE  ARG A 427     -39.876 -37.869  -7.618  1.00  0.62           H  
ATOM   6477 1HH1 ARG A 427     -39.342 -37.535 -11.073  1.00  0.62           H  
ATOM   6478 2HH1 ARG A 427     -40.849 -36.690 -11.351  1.00  0.62           H  
ATOM   6479 1HH2 ARG A 427     -41.829 -36.771  -7.990  1.00  0.62           H  
ATOM   6480 2HH2 ARG A 427     -42.256 -36.258  -9.607  1.00  0.62           H  
ATOM   6481  N   ALA A 428     -33.143 -40.127  -8.312  1.00  0.62           N  
ATOM   6482  CA  ALA A 428     -32.059 -40.957  -8.812  1.00  0.62           C  
ATOM   6483  C   ALA A 428     -31.314 -41.635  -7.671  1.00  0.62           C  
ATOM   6484  O   ALA A 428     -31.035 -42.836  -7.733  1.00  0.62           O  
ATOM   6485  CB  ALA A 428     -31.102 -40.109  -9.624  1.00  0.62           C  
ATOM   6486  H   ALA A 428     -33.159 -39.132  -8.534  1.00  0.62           H  
ATOM   6487  HA  ALA A 428     -32.486 -41.729  -9.448  1.00  0.62           H  
ATOM   6488 1HB  ALA A 428     -30.301 -40.725 -10.023  1.00  0.62           H  
ATOM   6489 2HB  ALA A 428     -31.653 -39.651 -10.434  1.00  0.62           H  
ATOM   6490 3HB  ALA A 428     -30.677 -39.331  -8.991  1.00  0.62           H  
ATOM   6491  N   ILE A 429     -31.080 -40.889  -6.593  1.00  0.64           N  
ATOM   6492  CA  ILE A 429     -30.371 -41.419  -5.440  1.00  0.64           C  
ATOM   6493  C   ILE A 429     -31.200 -42.523  -4.778  1.00  0.64           C  
ATOM   6494  O   ILE A 429     -30.672 -43.592  -4.450  1.00  0.64           O  
ATOM   6495  CB  ILE A 429     -30.001 -40.276  -4.475  1.00  0.64           C  
ATOM   6496  CG1 ILE A 429     -28.952 -39.384  -5.187  1.00  0.64           C  
ATOM   6497  CG2 ILE A 429     -29.445 -40.816  -3.168  1.00  0.64           C  
ATOM   6498  CD1 ILE A 429     -28.679 -38.088  -4.522  1.00  0.64           C  
ATOM   6499  H   ILE A 429     -31.356 -39.905  -6.601  1.00  0.64           H  
ATOM   6500  HA  ILE A 429     -29.440 -41.859  -5.784  1.00  0.64           H  
ATOM   6501  HB  ILE A 429     -30.885 -39.670  -4.282  1.00  0.64           H  
ATOM   6502 1HG1 ILE A 429     -28.014 -39.936  -5.258  1.00  0.64           H  
ATOM   6503 2HG1 ILE A 429     -29.311 -39.175  -6.194  1.00  0.64           H  
ATOM   6504 1HG2 ILE A 429     -29.188 -39.989  -2.507  1.00  0.64           H  
ATOM   6505 2HG2 ILE A 429     -30.198 -41.430  -2.701  1.00  0.64           H  
ATOM   6506 3HG2 ILE A 429     -28.556 -41.413  -3.365  1.00  0.64           H  
ATOM   6507 1HD1 ILE A 429     -27.941 -37.532  -5.094  1.00  0.64           H  
ATOM   6508 2HD1 ILE A 429     -29.603 -37.508  -4.458  1.00  0.64           H  
ATOM   6509 3HD1 ILE A 429     -28.300 -38.287  -3.539  1.00  0.64           H  
ATOM   6510  N   ARG A 430     -32.507 -42.295  -4.623  1.00  0.67           N  
ATOM   6511  CA  ARG A 430     -33.398 -43.301  -4.047  1.00  0.67           C  
ATOM   6512  C   ARG A 430     -33.434 -44.565  -4.896  1.00  0.67           C  
ATOM   6513  O   ARG A 430     -33.415 -45.681  -4.371  1.00  0.67           O  
ATOM   6514  CB  ARG A 430     -34.812 -42.756  -3.954  1.00  0.67           C  
ATOM   6515  CG  ARG A 430     -34.959 -41.723  -2.939  1.00  0.67           C  
ATOM   6516  CD  ARG A 430     -36.261 -41.042  -2.941  1.00  0.67           C  
ATOM   6517  NE  ARG A 430     -36.271 -39.984  -1.949  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430     -36.917 -38.816  -2.085  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430     -37.614 -38.576  -3.177  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430     -36.848 -37.911  -1.133  1.00  0.67           N  
ATOM   6521  H   ARG A 430     -32.891 -41.391  -4.898  1.00  0.67           H  
ATOM   6522  HA  ARG A 430     -33.038 -43.549  -3.048  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430     -35.100 -42.329  -4.911  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430     -35.506 -43.562  -3.726  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430     -34.808 -42.161  -1.956  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430     -34.201 -40.993  -3.138  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430     -36.445 -40.601  -3.918  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430     -37.048 -41.751  -2.694  1.00  0.67           H  
ATOM   6529  HE  ARG A 430     -35.788 -40.166  -1.050  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430     -37.672 -39.284  -3.891  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430     -38.100 -37.698  -3.283  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430     -36.271 -38.076  -0.290  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430     -37.327 -37.038  -1.234  1.00  0.67           H  
ATOM   6534  N   ASN A 431     -33.409 -44.400  -6.221  1.00  0.72           N  
ATOM   6535  CA  ASN A 431     -33.453 -45.528  -7.141  1.00  0.72           C  
ATOM   6536  C   ASN A 431     -32.227 -46.424  -6.979  1.00  0.72           C  
ATOM   6537  O   ASN A 431     -32.298 -47.632  -7.210  1.00  0.72           O  
ATOM   6538  CB  ASN A 431     -33.588 -45.043  -8.572  1.00  0.72           C  
ATOM   6539  CG  ASN A 431     -34.970 -44.498  -8.876  1.00  0.72           C  
ATOM   6540  OD1 ASN A 431     -35.955 -44.809  -8.191  1.00  0.72           O  
ATOM   6541  ND2 ASN A 431     -35.056 -43.685  -9.900  1.00  0.72           N  
ATOM   6542  H   ASN A 431     -33.419 -43.456  -6.607  1.00  0.72           H  
ATOM   6543  HA  ASN A 431     -34.328 -46.131  -6.901  1.00  0.72           H  
ATOM   6544 1HB  ASN A 431     -32.859 -44.260  -8.757  1.00  0.72           H  
ATOM   6545 2HB  ASN A 431     -33.369 -45.861  -9.255  1.00  0.72           H  
ATOM   6546 1HD2 ASN A 431     -35.938 -43.291 -10.151  1.00  0.72           H  
ATOM   6547 2HD2 ASN A 431     -34.240 -43.461 -10.429  1.00  0.72           H  
ATOM   6548  N   ARG A 432     -31.103 -45.846  -6.536  1.00  0.76           N  
ATOM   6549  CA  ARG A 432     -29.883 -46.621  -6.314  1.00  0.76           C  
ATOM   6550  C   ARG A 432     -30.060 -47.627  -5.160  1.00  0.76           C  
ATOM   6551  O   ARG A 432     -29.285 -48.579  -5.038  1.00  0.76           O  
ATOM   6552  CB  ARG A 432     -28.692 -45.729  -5.983  1.00  0.76           C  
ATOM   6553  CG  ARG A 432     -28.324 -44.706  -7.035  1.00  0.76           C  
ATOM   6554  CD  ARG A 432     -28.023 -45.290  -8.351  1.00  0.76           C  
ATOM   6555  NE  ARG A 432     -27.616 -44.258  -9.291  1.00  0.76           N  
ATOM   6556  CZ  ARG A 432     -28.438 -43.608 -10.148  1.00  0.76           C  
ATOM   6557  NH1 ARG A 432     -29.710 -43.909 -10.181  1.00  0.76           N  
ATOM   6558  NH2 ARG A 432     -27.965 -42.677 -10.949  1.00  0.76           N  
ATOM   6559  H   ARG A 432     -31.089 -44.832  -6.404  1.00  0.76           H  
ATOM   6560  HA  ARG A 432     -29.658 -47.174  -7.225  1.00  0.76           H  
ATOM   6561 1HB  ARG A 432     -28.882 -45.196  -5.057  1.00  0.76           H  
ATOM   6562 2HB  ARG A 432     -27.814 -46.352  -5.817  1.00  0.76           H  
ATOM   6563 1HG  ARG A 432     -29.129 -44.026  -7.144  1.00  0.76           H  
ATOM   6564 2HG  ARG A 432     -27.440 -44.155  -6.704  1.00  0.76           H  
ATOM   6565 1HD  ARG A 432     -27.210 -46.008  -8.260  1.00  0.76           H  
ATOM   6566 2HD  ARG A 432     -28.912 -45.782  -8.743  1.00  0.76           H  
ATOM   6567  HE  ARG A 432     -26.633 -44.015  -9.285  1.00  0.76           H  
ATOM   6568 1HH1 ARG A 432     -30.061 -44.619  -9.555  1.00  0.76           H  
ATOM   6569 2HH1 ARG A 432     -30.329 -43.431 -10.818  1.00  0.76           H  
ATOM   6570 1HH2 ARG A 432     -26.980 -42.432 -10.914  1.00  0.76           H  
ATOM   6571 2HH2 ARG A 432     -28.580 -42.197 -11.599  1.00  0.76           H  
ATOM   6572  N   GLY A 433     -31.036 -47.374  -4.268  1.00  0.79           N  
ATOM   6573  CA  GLY A 433     -31.317 -48.241  -3.125  1.00  0.79           C  
ATOM   6574  C   GLY A 433     -30.416 -48.022  -1.908  1.00  0.79           C  
ATOM   6575  O   GLY A 433     -30.479 -48.789  -0.948  1.00  0.79           O  
ATOM   6576  H   GLY A 433     -31.665 -46.586  -4.416  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433     -32.356 -48.089  -2.829  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433     -31.239 -49.279  -3.445  1.00  0.79           H  
ATOM   6579  N   LYS A 434     -29.577 -46.994  -1.948  1.00  0.80           N  
ATOM   6580  CA  LYS A 434     -28.622 -46.731  -0.875  1.00  0.80           C  
ATOM   6581  C   LYS A 434     -29.012 -45.632   0.122  1.00  0.80           C  
ATOM   6582  O   LYS A 434     -28.883 -45.814   1.333  1.00  0.80           O  
ATOM   6583  CB  LYS A 434     -27.303 -46.344  -1.517  1.00  0.80           C  
ATOM   6584  CG  LYS A 434     -26.636 -47.451  -2.312  1.00  0.80           C  
ATOM   6585  CD  LYS A 434     -25.346 -46.957  -2.937  1.00  0.80           C  
ATOM   6586  CE  LYS A 434     -24.646 -48.046  -3.726  1.00  0.80           C  
ATOM   6587  NZ  LYS A 434     -23.412 -47.537  -4.389  1.00  0.80           N  
ATOM   6588  H   LYS A 434     -29.592 -46.404  -2.765  1.00  0.80           H  
ATOM   6589  HA  LYS A 434     -28.488 -47.654  -0.311  1.00  0.80           H  
ATOM   6590 1HB  LYS A 434     -27.480 -45.522  -2.198  1.00  0.80           H  
ATOM   6591 2HB  LYS A 434     -26.604 -45.994  -0.754  1.00  0.80           H  
ATOM   6592 1HG  LYS A 434     -26.421 -48.294  -1.656  1.00  0.80           H  
ATOM   6593 2HG  LYS A 434     -27.309 -47.789  -3.104  1.00  0.80           H  
ATOM   6594 1HD  LYS A 434     -25.571 -46.136  -3.617  1.00  0.80           H  
ATOM   6595 2HD  LYS A 434     -24.676 -46.581  -2.160  1.00  0.80           H  
ATOM   6596 1HE  LYS A 434     -24.376 -48.856  -3.050  1.00  0.80           H  
ATOM   6597 2HE  LYS A 434     -25.325 -48.432  -4.488  1.00  0.80           H  
ATOM   6598 1HZ  LYS A 434     -22.968 -48.284  -4.901  1.00  0.80           H  
ATOM   6599 2HZ  LYS A 434     -23.655 -46.789  -5.028  1.00  0.80           H  
ATOM   6600 3HZ  LYS A 434     -22.775 -47.182  -3.689  1.00  0.80           H  
ATOM   6601  N   VAL A 435     -29.454 -44.485  -0.385  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -29.766 -43.328   0.455  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -31.129 -42.765   0.126  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -31.498 -42.663  -1.040  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -28.697 -42.215   0.294  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -29.040 -40.964   1.141  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -27.355 -42.745   0.702  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -29.568 -44.403  -1.383  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -29.769 -43.646   1.498  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -28.657 -41.911  -0.736  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -28.264 -40.213   0.994  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -29.994 -40.550   0.837  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -29.080 -41.240   2.197  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -26.611 -41.964   0.571  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -27.378 -43.046   1.752  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -27.080 -43.595   0.092  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -31.900 -42.429   1.148  1.00  0.75           N  
ATOM   6618  CA  ASP A 436     -33.181 -41.792   0.902  1.00  0.75           C  
ATOM   6619  C   ASP A 436     -33.050 -40.323   1.349  1.00  0.75           C  
ATOM   6620  O   ASP A 436     -33.159 -40.051   2.543  1.00  0.75           O  
ATOM   6621  CB  ASP A 436     -34.281 -42.497   1.696  1.00  0.75           C  
ATOM   6622  CG  ASP A 436     -35.705 -41.993   1.414  1.00  0.75           C  
ATOM   6623  OD1 ASP A 436     -35.878 -41.056   0.671  1.00  0.75           O  
ATOM   6624  OD2 ASP A 436     -36.617 -42.575   1.953  1.00  0.75           O  
ATOM   6625  H   ASP A 436     -31.573 -42.575   2.094  1.00  0.75           H  
ATOM   6626  HA  ASP A 436     -33.421 -41.879  -0.145  1.00  0.75           H  
ATOM   6627 1HB  ASP A 436     -34.251 -43.565   1.479  1.00  0.75           H  
ATOM   6628 2HB  ASP A 436     -34.084 -42.380   2.763  1.00  0.75           H  
ATOM   6629  N   PRO A 437     -32.762 -39.369   0.438  1.00  0.72           N  
ATOM   6630  CA  PRO A 437     -32.503 -37.980   0.722  1.00  0.72           C  
ATOM   6631  C   PRO A 437     -33.736 -37.198   1.133  1.00  0.72           C  
ATOM   6632  O   PRO A 437     -34.878 -37.522   0.786  1.00  0.72           O  
ATOM   6633  CB  PRO A 437     -31.938 -37.469  -0.600  1.00  0.72           C  
ATOM   6634  CG  PRO A 437     -32.533 -38.352  -1.622  1.00  0.72           C  
ATOM   6635  CD  PRO A 437     -32.653 -39.689  -0.967  1.00  0.72           C  
ATOM   6636  HA  PRO A 437     -31.744 -37.926   1.511  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437     -32.206 -36.408  -0.733  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437     -30.863 -37.512  -0.565  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437     -33.504 -37.969  -1.932  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437     -31.899 -38.380  -2.514  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437     -33.554 -40.115  -1.288  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437     -31.778 -40.292  -1.184  1.00  0.72           H  
ATOM   6643  N   ILE A 438     -33.464 -36.115   1.826  1.00  0.72           N  
ATOM   6644  CA  ILE A 438     -34.461 -35.161   2.243  1.00  0.72           C  
ATOM   6645  C   ILE A 438     -34.387 -33.934   1.367  1.00  0.72           C  
ATOM   6646  O   ILE A 438     -33.328 -33.326   1.245  1.00  0.72           O  
ATOM   6647  CB  ILE A 438     -34.194 -34.784   3.696  1.00  0.72           C  
ATOM   6648  CG1 ILE A 438     -34.304 -36.031   4.537  1.00  0.72           C  
ATOM   6649  CG2 ILE A 438     -35.129 -33.670   4.171  1.00  0.72           C  
ATOM   6650  CD1 ILE A 438     -33.798 -35.843   5.884  1.00  0.72           C  
ATOM   6651  H   ILE A 438     -32.493 -35.948   2.081  1.00  0.72           H  
ATOM   6652  HA  ILE A 438     -35.449 -35.608   2.151  1.00  0.72           H  
ATOM   6653  HB  ILE A 438     -33.169 -34.439   3.783  1.00  0.72           H  
ATOM   6654 1HG1 ILE A 438     -35.348 -36.335   4.590  1.00  0.72           H  
ATOM   6655 2HG1 ILE A 438     -33.731 -36.832   4.069  1.00  0.72           H  
ATOM   6656 1HG2 ILE A 438     -34.897 -33.419   5.205  1.00  0.72           H  
ATOM   6657 2HG2 ILE A 438     -34.994 -32.788   3.548  1.00  0.72           H  
ATOM   6658 3HG2 ILE A 438     -36.164 -34.001   4.100  1.00  0.72           H  
ATOM   6659 1HD1 ILE A 438     -33.893 -36.772   6.445  1.00  0.72           H  
ATOM   6660 2HD1 ILE A 438     -32.745 -35.559   5.820  1.00  0.72           H  
ATOM   6661 3HD1 ILE A 438     -34.366 -35.056   6.381  1.00  0.72           H  
ATOM   6662  N   LEU A 439     -35.486 -33.579   0.726  1.00  0.75           N  
ATOM   6663  CA  LEU A 439     -35.454 -32.416  -0.145  1.00  0.75           C  
ATOM   6664  C   LEU A 439     -35.908 -31.190   0.625  1.00  0.75           C  
ATOM   6665  O   LEU A 439     -37.019 -31.148   1.160  1.00  0.75           O  
ATOM   6666  CB  LEU A 439     -36.288 -32.659  -1.401  1.00  0.75           C  
ATOM   6667  CG  LEU A 439     -36.361 -31.501  -2.368  1.00  0.75           C  
ATOM   6668  CD1 LEU A 439     -34.989 -31.185  -2.855  1.00  0.75           C  
ATOM   6669  CD2 LEU A 439     -37.231 -31.891  -3.553  1.00  0.75           C  
ATOM   6670  H   LEU A 439     -36.338 -34.107   0.845  1.00  0.75           H  
ATOM   6671  HA  LEU A 439     -34.427 -32.244  -0.468  1.00  0.75           H  
ATOM   6672 1HB  LEU A 439     -35.875 -33.507  -1.931  1.00  0.75           H  
ATOM   6673 2HB  LEU A 439     -37.305 -32.904  -1.102  1.00  0.75           H  
ATOM   6674  HG  LEU A 439     -36.766 -30.619  -1.866  1.00  0.75           H  
ATOM   6675 1HD1 LEU A 439     -35.044 -30.347  -3.539  1.00  0.75           H  
ATOM   6676 2HD1 LEU A 439     -34.377 -30.920  -2.028  1.00  0.75           H  
ATOM   6677 3HD1 LEU A 439     -34.566 -32.046  -3.359  1.00  0.75           H  
ATOM   6678 1HD2 LEU A 439     -37.269 -31.058  -4.259  1.00  0.75           H  
ATOM   6679 2HD2 LEU A 439     -36.797 -32.764  -4.042  1.00  0.75           H  
ATOM   6680 3HD2 LEU A 439     -38.236 -32.126  -3.209  1.00  0.75           H  
ATOM   6681  N   VAL A 440     -35.012 -30.221   0.718  1.00  0.81           N  
ATOM   6682  CA  VAL A 440     -35.226 -29.024   1.491  1.00  0.81           C  
ATOM   6683  C   VAL A 440     -35.364 -27.817   0.546  1.00  0.81           C  
ATOM   6684  O   VAL A 440     -34.373 -27.386  -0.034  1.00  0.81           O  
ATOM   6685  CB  VAL A 440     -34.004 -28.804   2.395  1.00  0.81           C  
ATOM   6686  CG1 VAL A 440     -34.235 -27.596   3.227  1.00  0.81           C  
ATOM   6687  CG2 VAL A 440     -33.714 -30.070   3.181  1.00  0.81           C  
ATOM   6688  H   VAL A 440     -34.128 -30.338   0.237  1.00  0.81           H  
ATOM   6689  HA  VAL A 440     -36.100 -29.174   2.109  1.00  0.81           H  
ATOM   6690  HB  VAL A 440     -33.137 -28.596   1.779  1.00  0.81           H  
ATOM   6691 1HG1 VAL A 440     -33.377 -27.391   3.853  1.00  0.81           H  
ATOM   6692 2HG1 VAL A 440     -34.409 -26.758   2.569  1.00  0.81           H  
ATOM   6693 3HG1 VAL A 440     -35.103 -27.761   3.847  1.00  0.81           H  
ATOM   6694 1HG2 VAL A 440     -32.844 -29.919   3.808  1.00  0.81           H  
ATOM   6695 2HG2 VAL A 440     -34.561 -30.322   3.789  1.00  0.81           H  
ATOM   6696 3HG2 VAL A 440     -33.519 -30.891   2.487  1.00  0.81           H  
ATOM   6697  N   PRO A 441     -36.559 -27.237   0.366  1.00  0.91           N  
ATOM   6698  CA  PRO A 441     -36.816 -26.161  -0.586  1.00  0.91           C  
ATOM   6699  C   PRO A 441     -36.180 -24.818  -0.210  1.00  0.91           C  
ATOM   6700  O   PRO A 441     -36.002 -23.951  -1.066  1.00  0.91           O  
ATOM   6701  CB  PRO A 441     -38.342 -26.067  -0.557  1.00  0.91           C  
ATOM   6702  CG  PRO A 441     -38.739 -26.574   0.822  1.00  0.91           C  
ATOM   6703  CD  PRO A 441     -37.722 -27.643   1.169  1.00  0.91           C  
ATOM   6704  HA  PRO A 441     -36.472 -26.478  -1.586  1.00  0.91           H  
ATOM   6705 1HB  PRO A 441     -38.648 -25.023  -0.728  1.00  0.91           H  
ATOM   6706 2HB  PRO A 441     -38.767 -26.664  -1.378  1.00  0.91           H  
ATOM   6707 1HG  PRO A 441     -38.732 -25.735   1.539  1.00  0.91           H  
ATOM   6708 2HG  PRO A 441     -39.768 -26.963   0.800  1.00  0.91           H  
ATOM   6709 1HD  PRO A 441     -37.510 -27.563   2.246  1.00  0.91           H  
ATOM   6710 2HD  PRO A 441     -38.074 -28.648   0.874  1.00  0.91           H  
ATOM   6711  N   GLU A 442     -35.843 -24.640   1.067  1.00  1.01           N  
ATOM   6712  CA  GLU A 442     -35.276 -23.376   1.520  1.00  1.01           C  
ATOM   6713  C   GLU A 442     -34.126 -23.600   2.484  1.00  1.01           C  
ATOM   6714  O   GLU A 442     -34.182 -24.458   3.364  1.00  1.01           O  
ATOM   6715  CB  GLU A 442     -36.349 -22.491   2.163  1.00  1.01           C  
ATOM   6716  CG  GLU A 442     -37.467 -22.045   1.203  1.00  1.01           C  
ATOM   6717  CD  GLU A 442     -38.457 -21.071   1.791  1.00  1.01           C  
ATOM   6718  OE1 GLU A 442     -38.120 -19.916   1.914  1.00  1.01           O  
ATOM   6719  OE2 GLU A 442     -39.548 -21.479   2.113  1.00  1.01           O  
ATOM   6720  H   GLU A 442     -35.989 -25.380   1.733  1.00  1.01           H  
ATOM   6721  HA  GLU A 442     -34.877 -22.847   0.653  1.00  1.01           H  
ATOM   6722 1HB  GLU A 442     -36.823 -23.055   2.954  1.00  1.01           H  
ATOM   6723 2HB  GLU A 442     -35.892 -21.607   2.610  1.00  1.01           H  
ATOM   6724 1HG  GLU A 442     -37.011 -21.595   0.321  1.00  1.01           H  
ATOM   6725 2HG  GLU A 442     -38.016 -22.924   0.880  1.00  1.01           H  
ATOM   6726  N   HIS A 443     -33.135 -22.730   2.414  1.00  1.11           N  
ATOM   6727  CA  HIS A 443     -31.950 -22.869   3.247  1.00  1.11           C  
ATOM   6728  C   HIS A 443     -32.249 -22.697   4.728  1.00  1.11           C  
ATOM   6729  O   HIS A 443     -31.640 -23.345   5.577  1.00  1.11           O  
ATOM   6730  CB  HIS A 443     -30.920 -21.823   2.866  1.00  1.11           C  
ATOM   6731  CG  HIS A 443     -30.398 -21.966   1.505  1.00  1.11           C  
ATOM   6732  ND1 HIS A 443     -31.019 -21.411   0.404  1.00  1.11           N  
ATOM   6733  CD2 HIS A 443     -29.337 -22.611   1.047  1.00  1.11           C  
ATOM   6734  CE1 HIS A 443     -30.312 -21.698  -0.672  1.00  1.11           C  
ATOM   6735  NE2 HIS A 443     -29.287 -22.420  -0.300  1.00  1.11           N  
ATOM   6736  H   HIS A 443     -33.166 -22.008   1.709  1.00  1.11           H  
ATOM   6737  HA  HIS A 443     -31.516 -23.856   3.098  1.00  1.11           H  
ATOM   6738 1HB  HIS A 443     -31.357 -20.828   2.964  1.00  1.11           H  
ATOM   6739 2HB  HIS A 443     -30.079 -21.876   3.560  1.00  1.11           H  
ATOM   6740  HD2 HIS A 443     -28.648 -23.175   1.630  1.00  1.11           H  
ATOM   6741  HE1 HIS A 443     -30.536 -21.388  -1.689  1.00  1.11           H  
ATOM   6742  HE2 HIS A 443     -28.551 -22.801  -0.901  1.00  1.11           H  
ATOM   6743  N   ASP A 444     -33.207 -21.838   5.056  1.00  1.16           N  
ATOM   6744  CA  ASP A 444     -33.534 -21.604   6.458  1.00  1.16           C  
ATOM   6745  C   ASP A 444     -34.053 -22.863   7.156  1.00  1.16           C  
ATOM   6746  O   ASP A 444     -34.017 -22.948   8.383  1.00  1.16           O  
ATOM   6747  CB  ASP A 444     -34.559 -20.486   6.636  1.00  1.16           C  
ATOM   6748  CG  ASP A 444     -34.033 -19.034   6.392  1.00  1.16           C  
ATOM   6749  OD1 ASP A 444     -32.826 -18.825   6.269  1.00  1.16           O  
ATOM   6750  OD2 ASP A 444     -34.853 -18.141   6.341  1.00  1.16           O  
ATOM   6751  H   ASP A 444     -33.706 -21.350   4.327  1.00  1.16           H  
ATOM   6752  HA  ASP A 444     -32.621 -21.300   6.969  1.00  1.16           H  
ATOM   6753 1HB  ASP A 444     -35.354 -20.675   5.951  1.00  1.16           H  
ATOM   6754 2HB  ASP A 444     -34.977 -20.548   7.637  1.00  1.16           H  
ATOM   6755  N   ALA A 445     -34.573 -23.834   6.392  1.00  1.17           N  
ATOM   6756  CA  ALA A 445     -35.100 -25.051   6.988  1.00  1.17           C  
ATOM   6757  C   ALA A 445     -33.991 -26.044   7.318  1.00  1.17           C  
ATOM   6758  O   ALA A 445     -34.235 -27.024   8.013  1.00  1.17           O  
ATOM   6759  CB  ALA A 445     -36.094 -25.713   6.053  1.00  1.17           C  
ATOM   6760  H   ALA A 445     -34.558 -23.770   5.374  1.00  1.17           H  
ATOM   6761  HA  ALA A 445     -35.606 -24.784   7.917  1.00  1.17           H  
ATOM   6762 1HB  ALA A 445     -36.494 -26.610   6.522  1.00  1.17           H  
ATOM   6763 2HB  ALA A 445     -36.905 -25.029   5.833  1.00  1.17           H  
ATOM   6764 3HB  ALA A 445     -35.589 -25.969   5.139  1.00  1.17           H  
ATOM   6765  N   LEU A 446     -32.767 -25.794   6.872  1.00  1.14           N  
ATOM   6766  CA  LEU A 446     -31.686 -26.748   7.081  1.00  1.14           C  
ATOM   6767  C   LEU A 446     -31.355 -27.005   8.530  1.00  1.14           C  
ATOM   6768  O   LEU A 446     -30.963 -28.113   8.891  1.00  1.14           O  
ATOM   6769  CB  LEU A 446     -30.444 -26.260   6.385  1.00  1.14           C  
ATOM   6770  CG  LEU A 446     -30.502 -26.313   4.926  1.00  1.14           C  
ATOM   6771  CD1 LEU A 446     -29.335 -25.583   4.417  1.00  1.14           C  
ATOM   6772  CD2 LEU A 446     -30.504 -27.787   4.491  1.00  1.14           C  
ATOM   6773  H   LEU A 446     -32.565 -24.937   6.354  1.00  1.14           H  
ATOM   6774  HA  LEU A 446     -31.985 -27.688   6.625  1.00  1.14           H  
ATOM   6775 1HB  LEU A 446     -30.264 -25.225   6.676  1.00  1.14           H  
ATOM   6776 2HB  LEU A 446     -29.595 -26.863   6.712  1.00  1.14           H  
ATOM   6777  HG  LEU A 446     -31.407 -25.826   4.562  1.00  1.14           H  
ATOM   6778 1HD1 LEU A 446     -29.337 -25.589   3.367  1.00  1.14           H  
ATOM   6779 2HD1 LEU A 446     -29.390 -24.554   4.769  1.00  1.14           H  
ATOM   6780 3HD1 LEU A 446     -28.442 -26.051   4.795  1.00  1.14           H  
ATOM   6781 1HD2 LEU A 446     -30.535 -27.862   3.409  1.00  1.14           H  
ATOM   6782 2HD2 LEU A 446     -29.608 -28.275   4.861  1.00  1.14           H  
ATOM   6783 3HD2 LEU A 446     -31.376 -28.280   4.910  1.00  1.14           H  
ATOM   6784  N   VAL A 447     -31.497 -26.003   9.378  1.00  1.09           N  
ATOM   6785  CA  VAL A 447     -31.142 -26.211  10.765  1.00  1.09           C  
ATOM   6786  C   VAL A 447     -32.128 -27.214  11.363  1.00  1.09           C  
ATOM   6787  O   VAL A 447     -31.744 -28.164  12.051  1.00  1.09           O  
ATOM   6788  CB  VAL A 447     -31.275 -24.915  11.549  1.00  1.09           C  
ATOM   6789  CG1 VAL A 447     -30.999 -25.204  12.956  1.00  1.09           C  
ATOM   6790  CG2 VAL A 447     -30.387 -23.834  10.990  1.00  1.09           C  
ATOM   6791  H   VAL A 447     -31.838 -25.105   9.055  1.00  1.09           H  
ATOM   6792  HA  VAL A 447     -30.126 -26.606  10.832  1.00  1.09           H  
ATOM   6793  HB  VAL A 447     -32.308 -24.580  11.489  1.00  1.09           H  
ATOM   6794 1HG1 VAL A 447     -31.138 -24.292  13.509  1.00  1.09           H  
ATOM   6795 2HG1 VAL A 447     -31.673 -25.972  13.312  1.00  1.09           H  
ATOM   6796 3HG1 VAL A 447     -29.976 -25.551  13.070  1.00  1.09           H  
ATOM   6797 1HG2 VAL A 447     -30.529 -22.920  11.567  1.00  1.09           H  
ATOM   6798 2HG2 VAL A 447     -29.380 -24.132  11.061  1.00  1.09           H  
ATOM   6799 3HG2 VAL A 447     -30.647 -23.649   9.946  1.00  1.09           H  
ATOM   6800  N   GLU A 448     -33.415 -26.969  11.079  1.00  1.04           N  
ATOM   6801  CA  GLU A 448     -34.516 -27.799  11.539  1.00  1.04           C  
ATOM   6802  C   GLU A 448     -34.502 -29.186  10.917  1.00  1.04           C  
ATOM   6803  O   GLU A 448     -34.864 -30.155  11.574  1.00  1.04           O  
ATOM   6804  CB  GLU A 448     -35.858 -27.110  11.273  1.00  1.04           C  
ATOM   6805  CG  GLU A 448     -36.100 -25.889  12.149  1.00  1.04           C  
ATOM   6806  CD  GLU A 448     -37.434 -25.257  11.924  1.00  1.04           C  
ATOM   6807  OE1 GLU A 448     -38.117 -25.656  11.017  1.00  1.04           O  
ATOM   6808  OE2 GLU A 448     -37.785 -24.390  12.685  1.00  1.04           O  
ATOM   6809  H   GLU A 448     -33.629 -26.175  10.493  1.00  1.04           H  
ATOM   6810  HA  GLU A 448     -34.415 -27.926  12.614  1.00  1.04           H  
ATOM   6811 1HB  GLU A 448     -35.899 -26.791  10.227  1.00  1.04           H  
ATOM   6812 2HB  GLU A 448     -36.670 -27.815  11.435  1.00  1.04           H  
ATOM   6813 1HG  GLU A 448     -36.035 -26.189  13.183  1.00  1.04           H  
ATOM   6814 2HG  GLU A 448     -35.313 -25.156  11.962  1.00  1.04           H  
ATOM   6815  N   MET A 449     -34.102 -29.280   9.646  1.00  0.99           N  
ATOM   6816  CA  MET A 449     -34.029 -30.566   8.960  1.00  0.99           C  
ATOM   6817  C   MET A 449     -32.911 -31.411   9.552  1.00  0.99           C  
ATOM   6818  O   MET A 449     -33.083 -32.609   9.737  1.00  0.99           O  
ATOM   6819  CB  MET A 449     -33.791 -30.357   7.474  1.00  0.99           C  
ATOM   6820  CG  MET A 449     -34.925 -29.734   6.682  1.00  0.99           C  
ATOM   6821  SD  MET A 449     -36.289 -30.823   6.370  1.00  0.99           S  
ATOM   6822  CE  MET A 449     -37.284 -29.756   5.326  1.00  0.99           C  
ATOM   6823  H   MET A 449     -33.863 -28.435   9.136  1.00  0.99           H  
ATOM   6824  HA  MET A 449     -34.969 -31.096   9.108  1.00  0.99           H  
ATOM   6825 1HB  MET A 449     -32.917 -29.729   7.346  1.00  0.99           H  
ATOM   6826 2HB  MET A 449     -33.575 -31.320   7.015  1.00  0.99           H  
ATOM   6827 1HG  MET A 449     -35.325 -28.929   7.264  1.00  0.99           H  
ATOM   6828 2HG  MET A 449     -34.564 -29.316   5.767  1.00  0.99           H  
ATOM   6829 1HE  MET A 449     -38.191 -30.282   5.029  1.00  0.99           H  
ATOM   6830 2HE  MET A 449     -37.549 -28.854   5.876  1.00  0.99           H  
ATOM   6831 3HE  MET A 449     -36.724 -29.487   4.441  1.00  0.99           H  
ATOM   6832  N   LEU A 450     -31.771 -30.787   9.874  1.00  0.94           N  
ATOM   6833  CA  LEU A 450     -30.665 -31.509  10.487  1.00  0.94           C  
ATOM   6834  C   LEU A 450     -30.914 -31.887  11.934  1.00  0.94           C  
ATOM   6835  O   LEU A 450     -30.559 -32.985  12.354  1.00  0.94           O  
ATOM   6836  CB  LEU A 450     -29.369 -30.693  10.427  1.00  0.94           C  
ATOM   6837  CG  LEU A 450     -28.703 -30.531   9.074  1.00  0.94           C  
ATOM   6838  CD1 LEU A 450     -27.594 -29.533   9.197  1.00  0.94           C  
ATOM   6839  CD2 LEU A 450     -28.135 -31.882   8.640  1.00  0.94           C  
ATOM   6840  H   LEU A 450     -31.654 -29.793   9.678  1.00  0.94           H  
ATOM   6841  HA  LEU A 450     -30.507 -32.419   9.927  1.00  0.94           H  
ATOM   6842 1HB  LEU A 450     -29.582 -29.691  10.812  1.00  0.94           H  
ATOM   6843 2HB  LEU A 450     -28.655 -31.153  11.071  1.00  0.94           H  
ATOM   6844  HG  LEU A 450     -29.422 -30.164   8.348  1.00  0.94           H  
ATOM   6845 1HD1 LEU A 450     -27.100 -29.402   8.236  1.00  0.94           H  
ATOM   6846 2HD1 LEU A 450     -28.025 -28.597   9.515  1.00  0.94           H  
ATOM   6847 3HD1 LEU A 450     -26.876 -29.876   9.931  1.00  0.94           H  
ATOM   6848 1HD2 LEU A 450     -27.641 -31.773   7.675  1.00  0.94           H  
ATOM   6849 2HD2 LEU A 450     -27.412 -32.228   9.379  1.00  0.94           H  
ATOM   6850 3HD2 LEU A 450     -28.944 -32.604   8.560  1.00  0.94           H  
ATOM   6851  N   ALA A 451     -31.557 -31.028  12.714  1.00  0.90           N  
ATOM   6852  CA  ALA A 451     -31.682 -31.340  14.130  1.00  0.90           C  
ATOM   6853  C   ALA A 451     -32.168 -32.788  14.433  1.00  0.90           C  
ATOM   6854  O   ALA A 451     -31.453 -33.486  15.137  1.00  0.90           O  
ATOM   6855  CB  ALA A 451     -32.567 -30.298  14.804  1.00  0.90           C  
ATOM   6856  H   ALA A 451     -31.866 -30.119  12.360  1.00  0.90           H  
ATOM   6857  HA  ALA A 451     -30.689 -31.253  14.554  1.00  0.90           H  
ATOM   6858 1HB  ALA A 451     -32.597 -30.486  15.878  1.00  0.90           H  
ATOM   6859 2HB  ALA A 451     -32.138 -29.307  14.620  1.00  0.90           H  
ATOM   6860 3HB  ALA A 451     -33.563 -30.311  14.417  1.00  0.90           H  
ATOM   6861  N   PRO A 452     -33.272 -33.347  13.866  1.00  0.86           N  
ATOM   6862  CA  PRO A 452     -33.751 -34.700  14.137  1.00  0.86           C  
ATOM   6863  C   PRO A 452     -32.879 -35.801  13.534  1.00  0.86           C  
ATOM   6864  O   PRO A 452     -33.120 -36.985  13.778  1.00  0.86           O  
ATOM   6865  CB  PRO A 452     -35.148 -34.703  13.515  1.00  0.86           C  
ATOM   6866  CG  PRO A 452     -35.073 -33.689  12.426  1.00  0.86           C  
ATOM   6867  CD  PRO A 452     -34.157 -32.615  12.950  1.00  0.86           C  
ATOM   6868  HA  PRO A 452     -33.824 -34.831  15.223  1.00  0.86           H  
ATOM   6869 1HB  PRO A 452     -35.381 -35.710  13.137  1.00  0.86           H  
ATOM   6870 2HB  PRO A 452     -35.902 -34.462  14.278  1.00  0.86           H  
ATOM   6871 1HG  PRO A 452     -34.684 -34.142  11.502  1.00  0.86           H  
ATOM   6872 2HG  PRO A 452     -36.072 -33.299  12.188  1.00  0.86           H  
ATOM   6873 1HD  PRO A 452     -33.651 -32.226  12.114  1.00  0.86           H  
ATOM   6874 2HD  PRO A 452     -34.749 -31.867  13.467  1.00  0.86           H  
ATOM   6875  N   LEU A 453     -31.932 -35.428  12.680  1.00  0.83           N  
ATOM   6876  CA  LEU A 453     -31.080 -36.385  12.002  1.00  0.83           C  
ATOM   6877  C   LEU A 453     -29.757 -36.501  12.748  1.00  0.83           C  
ATOM   6878  O   LEU A 453     -29.118 -37.569  12.782  1.00  0.83           O  
ATOM   6879  CB  LEU A 453     -30.815 -35.865  10.597  1.00  0.83           C  
ATOM   6880  CG  LEU A 453     -32.065 -35.617   9.813  1.00  0.83           C  
ATOM   6881  CD1 LEU A 453     -31.727 -34.975   8.509  1.00  0.83           C  
ATOM   6882  CD2 LEU A 453     -32.808 -36.912   9.611  1.00  0.83           C  
ATOM   6883  H   LEU A 453     -31.745 -34.446  12.513  1.00  0.83           H  
ATOM   6884  HA  LEU A 453     -31.573 -37.355  11.974  1.00  0.83           H  
ATOM   6885 1HB  LEU A 453     -30.264 -34.928  10.664  1.00  0.83           H  
ATOM   6886 2HB  LEU A 453     -30.213 -36.589  10.063  1.00  0.83           H  
ATOM   6887  HG  LEU A 453     -32.685 -34.928  10.373  1.00  0.83           H  
ATOM   6888 1HD1 LEU A 453     -32.636 -34.756   8.000  1.00  0.83           H  
ATOM   6889 2HD1 LEU A 453     -31.201 -34.060   8.677  1.00  0.83           H  
ATOM   6890 3HD1 LEU A 453     -31.126 -35.625   7.921  1.00  0.83           H  
ATOM   6891 1HD2 LEU A 453     -33.727 -36.718   9.058  1.00  0.83           H  
ATOM   6892 2HD2 LEU A 453     -32.183 -37.607   9.049  1.00  0.83           H  
ATOM   6893 3HD2 LEU A 453     -33.053 -37.343  10.583  1.00  0.83           H  
ATOM   6894  N   LEU A 454     -29.338 -35.376  13.326  1.00  0.79           N  
ATOM   6895  CA  LEU A 454     -28.053 -35.300  13.985  1.00  0.79           C  
ATOM   6896  C   LEU A 454     -27.961 -36.118  15.252  1.00  0.79           C  
ATOM   6897  O   LEU A 454     -28.851 -36.096  16.115  1.00  0.79           O  
ATOM   6898  CB  LEU A 454     -27.702 -33.853  14.310  1.00  0.79           C  
ATOM   6899  CG  LEU A 454     -27.447 -32.980  13.111  1.00  0.79           C  
ATOM   6900  CD1 LEU A 454     -27.265 -31.564  13.578  1.00  0.79           C  
ATOM   6901  CD2 LEU A 454     -26.264 -33.499  12.375  1.00  0.79           C  
ATOM   6902  H   LEU A 454     -29.910 -34.538  13.253  1.00  0.79           H  
ATOM   6903  HA  LEU A 454     -27.320 -35.663  13.287  1.00  0.79           H  
ATOM   6904 1HB  LEU A 454     -28.534 -33.415  14.869  1.00  0.79           H  
ATOM   6905 2HB  LEU A 454     -26.812 -33.841  14.935  1.00  0.79           H  
ATOM   6906  HG  LEU A 454     -28.265 -33.021  12.450  1.00  0.79           H  
ATOM   6907 1HD1 LEU A 454     -27.069 -30.909  12.733  1.00  0.79           H  
ATOM   6908 2HD1 LEU A 454     -28.166 -31.236  14.084  1.00  0.79           H  
ATOM   6909 3HD1 LEU A 454     -26.434 -31.536  14.267  1.00  0.79           H  
ATOM   6910 1HD2 LEU A 454     -26.100 -32.891  11.505  1.00  0.79           H  
ATOM   6911 2HD2 LEU A 454     -25.382 -33.484  13.017  1.00  0.79           H  
ATOM   6912 3HD2 LEU A 454     -26.459 -34.522  12.058  1.00  0.79           H  
ATOM   6913  N   SER A 455     -26.842 -36.814  15.391  1.00  0.75           N  
ATOM   6914  CA  SER A 455     -26.638 -37.570  16.619  1.00  0.75           C  
ATOM   6915  C   SER A 455     -25.201 -37.737  17.064  1.00  0.75           C  
ATOM   6916  O   SER A 455     -24.499 -38.606  16.545  1.00  0.75           O  
ATOM   6917  CB  SER A 455     -27.219 -38.957  16.428  1.00  0.75           C  
ATOM   6918  OG  SER A 455     -27.043 -39.749  17.568  1.00  0.75           O  
ATOM   6919  H   SER A 455     -26.171 -36.822  14.608  1.00  0.75           H  
ATOM   6920  HA  SER A 455     -27.172 -37.058  17.417  1.00  0.75           H  
ATOM   6921 1HB  SER A 455     -28.284 -38.871  16.207  1.00  0.75           H  
ATOM   6922 2HB  SER A 455     -26.744 -39.434  15.572  1.00  0.75           H  
ATOM   6923  HG  SER A 455     -27.404 -39.248  18.303  1.00  0.75           H  
ATOM   6924  N   GLY A 456     -24.755 -36.955  18.048  1.00  0.71           N  
ATOM   6925  CA  GLY A 456     -23.405 -37.133  18.534  1.00  0.71           C  
ATOM   6926  C   GLY A 456     -22.366 -37.055  17.443  1.00  0.71           C  
ATOM   6927  O   GLY A 456     -22.253 -36.077  16.705  1.00  0.71           O  
ATOM   6928  H   GLY A 456     -25.313 -36.229  18.490  1.00  0.71           H  
ATOM   6929 1HA  GLY A 456     -23.204 -36.354  19.268  1.00  0.71           H  
ATOM   6930 2HA  GLY A 456     -23.327 -38.084  19.056  1.00  0.71           H  
ATOM   6931  N   ASN A 457     -21.663 -38.170  17.300  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -20.558 -38.373  16.381  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -21.013 -38.385  14.925  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -21.056 -39.431  14.268  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -19.912 -39.694  16.738  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -19.179 -39.662  18.047  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -18.529 -38.671  18.402  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -19.278 -40.735  18.786  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -21.902 -38.931  17.916  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -19.850 -37.551  16.506  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -20.706 -40.435  16.831  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -19.283 -40.044  15.956  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -18.814 -40.778  19.671  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -19.811 -41.518  18.463  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -21.349 -37.194  14.456  1.00  0.65           N  
ATOM   6946  CA  ASP A 458     -21.953 -36.938  13.163  1.00  0.65           C  
ATOM   6947  C   ASP A 458     -21.263 -35.762  12.451  1.00  0.65           C  
ATOM   6948  O   ASP A 458     -21.283 -34.627  12.930  1.00  0.65           O  
ATOM   6949  CB  ASP A 458     -23.435 -36.686  13.452  1.00  0.65           C  
ATOM   6950  CG  ASP A 458     -24.368 -36.563  12.348  1.00  0.65           C  
ATOM   6951  OD1 ASP A 458     -24.018 -36.330  11.233  1.00  0.65           O  
ATOM   6952  OD2 ASP A 458     -25.519 -36.768  12.654  1.00  0.65           O  
ATOM   6953  H   ASP A 458     -21.269 -36.423  15.117  1.00  0.65           H  
ATOM   6954  HA  ASP A 458     -21.848 -37.827  12.541  1.00  0.65           H  
ATOM   6955 1HB  ASP A 458     -23.788 -37.502  14.088  1.00  0.65           H  
ATOM   6956 2HB  ASP A 458     -23.511 -35.778  14.057  1.00  0.65           H  
ATOM   6957  N   LEU A 459     -20.583 -36.061  11.351  1.00  0.63           N  
ATOM   6958  CA  LEU A 459     -19.854 -35.059  10.569  1.00  0.63           C  
ATOM   6959  C   LEU A 459     -20.751 -34.513   9.476  1.00  0.63           C  
ATOM   6960  O   LEU A 459     -21.258 -35.277   8.662  1.00  0.63           O  
ATOM   6961  CB  LEU A 459     -18.574 -35.682   9.982  1.00  0.63           C  
ATOM   6962  CG  LEU A 459     -17.706 -34.831   9.020  1.00  0.63           C  
ATOM   6963  CD1 LEU A 459     -17.187 -33.610   9.680  1.00  0.63           C  
ATOM   6964  CD2 LEU A 459     -16.523 -35.658   8.628  1.00  0.63           C  
ATOM   6965  H   LEU A 459     -20.632 -37.020  11.007  1.00  0.63           H  
ATOM   6966  HA  LEU A 459     -19.576 -34.233  11.223  1.00  0.63           H  
ATOM   6967 1HB  LEU A 459     -17.934 -35.974  10.814  1.00  0.63           H  
ATOM   6968 2HB  LEU A 459     -18.860 -36.594   9.447  1.00  0.63           H  
ATOM   6969  HG  LEU A 459     -18.296 -34.546   8.144  1.00  0.63           H  
ATOM   6970 1HD1 LEU A 459     -16.566 -33.067   8.979  1.00  0.63           H  
ATOM   6971 2HD1 LEU A 459     -18.018 -32.978   9.995  1.00  0.63           H  
ATOM   6972 3HD1 LEU A 459     -16.593 -33.903  10.538  1.00  0.63           H  
ATOM   6973 1HD2 LEU A 459     -15.888 -35.087   7.952  1.00  0.63           H  
ATOM   6974 2HD2 LEU A 459     -15.956 -35.915   9.523  1.00  0.63           H  
ATOM   6975 3HD2 LEU A 459     -16.865 -36.569   8.148  1.00  0.63           H  
ATOM   6976  N   ILE A 460     -20.985 -33.207   9.504  1.00  0.63           N  
ATOM   6977  CA  ILE A 460     -21.874 -32.539   8.573  1.00  0.63           C  
ATOM   6978  C   ILE A 460     -21.074 -31.791   7.535  1.00  0.63           C  
ATOM   6979  O   ILE A 460     -20.339 -30.854   7.870  1.00  0.63           O  
ATOM   6980  CB  ILE A 460     -22.707 -31.450   9.276  1.00  0.63           C  
ATOM   6981  CG1 ILE A 460     -23.495 -31.995  10.392  1.00  0.63           C  
ATOM   6982  CG2 ILE A 460     -23.657 -30.772   8.245  1.00  0.63           C  
ATOM   6983  CD1 ILE A 460     -24.040 -30.883  11.229  1.00  0.63           C  
ATOM   6984  H   ILE A 460     -20.534 -32.653  10.214  1.00  0.63           H  
ATOM   6985  HA  ILE A 460     -22.515 -33.270   8.090  1.00  0.63           H  
ATOM   6986  HB  ILE A 460     -22.038 -30.708   9.692  1.00  0.63           H  
ATOM   6987 1HG1 ILE A 460     -24.309 -32.601  10.004  1.00  0.63           H  
ATOM   6988 2HG1 ILE A 460     -22.858 -32.630  11.020  1.00  0.63           H  
ATOM   6989 1HG2 ILE A 460     -24.231 -29.986   8.734  1.00  0.63           H  
ATOM   6990 2HG2 ILE A 460     -23.068 -30.336   7.437  1.00  0.63           H  
ATOM   6991 3HG2 ILE A 460     -24.339 -31.516   7.831  1.00  0.63           H  
ATOM   6992 1HD1 ILE A 460     -24.597 -31.283  12.047  1.00  0.63           H  
ATOM   6993 2HD1 ILE A 460     -23.207 -30.295  11.619  1.00  0.63           H  
ATOM   6994 3HD1 ILE A 460     -24.678 -30.250  10.628  1.00  0.63           H  
ATOM   6995  N   LEU A 461     -21.225 -32.168   6.285  1.00  0.65           N  
ATOM   6996  CA  LEU A 461     -20.524 -31.448   5.251  1.00  0.65           C  
ATOM   6997  C   LEU A 461     -21.552 -30.576   4.551  1.00  0.65           C  
ATOM   6998  O   LEU A 461     -22.661 -31.035   4.282  1.00  0.65           O  
ATOM   6999  CB  LEU A 461     -19.897 -32.413   4.249  1.00  0.65           C  
ATOM   7000  CG  LEU A 461     -18.940 -33.489   4.801  1.00  0.65           C  
ATOM   7001  CD1 LEU A 461     -18.475 -34.336   3.634  1.00  0.65           C  
ATOM   7002  CD2 LEU A 461     -17.776 -32.877   5.532  1.00  0.65           C  
ATOM   7003  H   LEU A 461     -21.820 -32.968   6.069  1.00  0.65           H  
ATOM   7004  HA  LEU A 461     -19.754 -30.817   5.689  1.00  0.65           H  
ATOM   7005 1HB  LEU A 461     -20.706 -32.937   3.738  1.00  0.65           H  
ATOM   7006 2HB  LEU A 461     -19.350 -31.829   3.507  1.00  0.65           H  
ATOM   7007  HG  LEU A 461     -19.481 -34.112   5.498  1.00  0.65           H  
ATOM   7008 1HD1 LEU A 461     -17.810 -35.117   3.974  1.00  0.65           H  
ATOM   7009 2HD1 LEU A 461     -19.327 -34.785   3.153  1.00  0.65           H  
ATOM   7010 3HD1 LEU A 461     -17.965 -33.703   2.944  1.00  0.65           H  
ATOM   7011 1HD2 LEU A 461     -17.124 -33.663   5.912  1.00  0.65           H  
ATOM   7012 2HD2 LEU A 461     -17.207 -32.228   4.862  1.00  0.65           H  
ATOM   7013 3HD2 LEU A 461     -18.174 -32.311   6.359  1.00  0.65           H  
ATOM   7014  N   VAL A 462     -21.200 -29.346   4.240  1.00  0.71           N  
ATOM   7015  CA  VAL A 462     -22.129 -28.491   3.520  1.00  0.71           C  
ATOM   7016  C   VAL A 462     -21.481 -28.179   2.177  1.00  0.71           C  
ATOM   7017  O   VAL A 462     -20.375 -27.637   2.147  1.00  0.71           O  
ATOM   7018  CB  VAL A 462     -22.384 -27.213   4.335  1.00  0.71           C  
ATOM   7019  CG1 VAL A 462     -23.334 -26.364   3.645  1.00  0.71           C  
ATOM   7020  CG2 VAL A 462     -22.865 -27.562   5.713  1.00  0.71           C  
ATOM   7021  H   VAL A 462     -20.294 -28.990   4.544  1.00  0.71           H  
ATOM   7022  HA  VAL A 462     -23.066 -29.015   3.348  1.00  0.71           H  
ATOM   7023  HB  VAL A 462     -21.448 -26.652   4.405  1.00  0.71           H  
ATOM   7024 1HG1 VAL A 462     -23.475 -25.438   4.197  1.00  0.71           H  
ATOM   7025 2HG1 VAL A 462     -22.921 -26.182   2.717  1.00  0.71           H  
ATOM   7026 3HG1 VAL A 462     -24.285 -26.872   3.529  1.00  0.71           H  
ATOM   7027 1HG2 VAL A 462     -23.011 -26.648   6.260  1.00  0.71           H  
ATOM   7028 2HG2 VAL A 462     -23.802 -28.114   5.652  1.00  0.71           H  
ATOM   7029 3HG2 VAL A 462     -22.112 -28.173   6.217  1.00  0.71           H  
ATOM   7030  N   GLN A 463     -22.126 -28.565   1.073  1.00  0.81           N  
ATOM   7031  CA  GLN A 463     -21.481 -28.423  -0.227  1.00  0.81           C  
ATOM   7032  C   GLN A 463     -22.260 -27.769  -1.354  1.00  0.81           C  
ATOM   7033  O   GLN A 463     -23.492 -27.813  -1.418  1.00  0.81           O  
ATOM   7034  CB  GLN A 463     -21.016 -29.785  -0.749  1.00  0.81           C  
ATOM   7035  CG  GLN A 463     -19.998 -30.505   0.082  1.00  0.81           C  
ATOM   7036  CD  GLN A 463     -19.525 -31.740  -0.593  1.00  0.81           C  
ATOM   7037  OE1 GLN A 463     -20.321 -32.606  -0.913  1.00  0.81           O  
ATOM   7038  NE2 GLN A 463     -18.235 -31.844  -0.820  1.00  0.81           N  
ATOM   7039  H   GLN A 463     -23.039 -28.994   1.146  1.00  0.81           H  
ATOM   7040  HA  GLN A 463     -20.628 -27.792  -0.066  1.00  0.81           H  
ATOM   7041 1HB  GLN A 463     -21.872 -30.426  -0.790  1.00  0.81           H  
ATOM   7042 2HB  GLN A 463     -20.626 -29.681  -1.763  1.00  0.81           H  
ATOM   7043 1HG  GLN A 463     -19.157 -29.876   0.253  1.00  0.81           H  
ATOM   7044 2HG  GLN A 463     -20.450 -30.791   1.032  1.00  0.81           H  
ATOM   7045 1HE2 GLN A 463     -17.860 -32.658  -1.244  1.00  0.81           H  
ATOM   7046 2HE2 GLN A 463     -17.573 -31.098  -0.556  1.00  0.81           H  
ATOM   7047  N   GLY A 464     -21.469 -27.183  -2.248  1.00  0.94           N  
ATOM   7048  CA  GLY A 464     -21.920 -26.501  -3.463  1.00  0.94           C  
ATOM   7049  C   GLY A 464     -21.336 -25.096  -3.431  1.00  0.94           C  
ATOM   7050  O   GLY A 464     -20.807 -24.700  -2.406  1.00  0.94           O  
ATOM   7051  H   GLY A 464     -20.472 -27.223  -2.035  1.00  0.94           H  
ATOM   7052 1HA  GLY A 464     -21.569 -27.040  -4.344  1.00  0.94           H  
ATOM   7053 2HA  GLY A 464     -23.009 -26.466  -3.501  1.00  0.94           H  
ATOM   7054  N   ALA A 465     -21.387 -24.354  -4.534  1.00  1.07           N  
ATOM   7055  CA  ALA A 465     -20.801 -23.005  -4.554  1.00  1.07           C  
ATOM   7056  C   ALA A 465     -21.806 -21.856  -4.346  1.00  1.07           C  
ATOM   7057  O   ALA A 465     -21.420 -20.708  -4.105  1.00  1.07           O  
ATOM   7058  CB  ALA A 465     -20.081 -22.798  -5.871  1.00  1.07           C  
ATOM   7059  H   ALA A 465     -21.829 -24.721  -5.365  1.00  1.07           H  
ATOM   7060  HA  ALA A 465     -20.083 -22.952  -3.744  1.00  1.07           H  
ATOM   7061 1HB  ALA A 465     -19.599 -21.822  -5.869  1.00  1.07           H  
ATOM   7062 2HB  ALA A 465     -19.326 -23.576  -6.001  1.00  1.07           H  
ATOM   7063 3HB  ALA A 465     -20.798 -22.849  -6.688  1.00  1.07           H  
ATOM   7064  N   GLY A 466     -23.098 -22.141  -4.454  1.00  1.18           N  
ATOM   7065  CA  GLY A 466     -24.137 -21.097  -4.464  1.00  1.18           C  
ATOM   7066  C   GLY A 466     -24.474 -20.461  -3.110  1.00  1.18           C  
ATOM   7067  O   GLY A 466     -25.584 -20.623  -2.599  1.00  1.18           O  
ATOM   7068  H   GLY A 466     -23.370 -23.106  -4.581  1.00  1.18           H  
ATOM   7069 1HA  GLY A 466     -23.817 -20.307  -5.144  1.00  1.18           H  
ATOM   7070 2HA  GLY A 466     -25.039 -21.511  -4.903  1.00  1.18           H  
ATOM   7071  N   ASN A 467     -23.516 -19.701  -2.567  1.00  1.23           N  
ATOM   7072  CA  ASN A 467     -23.589 -19.032  -1.246  1.00  1.23           C  
ATOM   7073  C   ASN A 467     -23.685 -20.053  -0.116  1.00  1.23           C  
ATOM   7074  O   ASN A 467     -24.127 -19.782   1.009  1.00  1.23           O  
ATOM   7075  CB  ASN A 467     -24.774 -18.079  -1.183  1.00  1.23           C  
ATOM   7076  CG  ASN A 467     -24.688 -16.970  -2.187  1.00  1.23           C  
ATOM   7077  OD1 ASN A 467     -23.706 -16.217  -2.231  1.00  1.23           O  
ATOM   7078  ND2 ASN A 467     -25.703 -16.857  -3.008  1.00  1.23           N  
ATOM   7079  H   ASN A 467     -22.651 -19.648  -3.105  1.00  1.23           H  
ATOM   7080  HA  ASN A 467     -22.670 -18.465  -1.094  1.00  1.23           H  
ATOM   7081 1HB  ASN A 467     -25.713 -18.606  -1.310  1.00  1.23           H  
ATOM   7082 2HB  ASN A 467     -24.802 -17.636  -0.192  1.00  1.23           H  
ATOM   7083 1HD2 ASN A 467     -25.708 -16.140  -3.705  1.00  1.23           H  
ATOM   7084 2HD2 ASN A 467     -26.475 -17.492  -2.937  1.00  1.23           H  
ATOM   7085  N   VAL A 468     -23.130 -21.202  -0.390  1.00  1.22           N  
ATOM   7086  CA  VAL A 468     -23.097 -22.289   0.543  1.00  1.22           C  
ATOM   7087  C   VAL A 468     -22.329 -21.950   1.816  1.00  1.22           C  
ATOM   7088  O   VAL A 468     -22.774 -22.305   2.908  1.00  1.22           O  
ATOM   7089  CB  VAL A 468     -22.606 -23.524  -0.161  1.00  1.22           C  
ATOM   7090  CG1 VAL A 468     -22.371 -24.553   0.779  1.00  1.22           C  
ATOM   7091  CG2 VAL A 468     -23.699 -23.961  -1.138  1.00  1.22           C  
ATOM   7092  H   VAL A 468     -22.756 -21.342  -1.318  1.00  1.22           H  
ATOM   7093  HA  VAL A 468     -24.126 -22.504   0.828  1.00  1.22           H  
ATOM   7094  HB  VAL A 468     -21.688 -23.312  -0.675  1.00  1.22           H  
ATOM   7095 1HG1 VAL A 468     -22.036 -25.445   0.270  1.00  1.22           H  
ATOM   7096 2HG1 VAL A 468     -21.608 -24.242   1.502  1.00  1.22           H  
ATOM   7097 3HG1 VAL A 468     -23.314 -24.722   1.266  1.00  1.22           H  
ATOM   7098 1HG2 VAL A 468     -23.401 -24.851  -1.646  1.00  1.22           H  
ATOM   7099 2HG2 VAL A 468     -24.619 -24.164  -0.590  1.00  1.22           H  
ATOM   7100 3HG2 VAL A 468     -23.882 -23.173  -1.861  1.00  1.22           H  
ATOM   7101  N   GLY A 469     -21.227 -21.200   1.713  1.00  1.15           N  
ATOM   7102  CA  GLY A 469     -20.507 -20.804   2.916  1.00  1.15           C  
ATOM   7103  C   GLY A 469     -21.415 -20.071   3.925  1.00  1.15           C  
ATOM   7104  O   GLY A 469     -21.145 -20.097   5.132  1.00  1.15           O  
ATOM   7105  H   GLY A 469     -20.838 -20.919   0.816  1.00  1.15           H  
ATOM   7106 1HA  GLY A 469     -20.082 -21.690   3.385  1.00  1.15           H  
ATOM   7107 2HA  GLY A 469     -19.670 -20.166   2.639  1.00  1.15           H  
ATOM   7108  N   LYS A 470     -22.474 -19.380   3.448  1.00  1.06           N  
ATOM   7109  CA  LYS A 470     -23.366 -18.677   4.361  1.00  1.06           C  
ATOM   7110  C   LYS A 470     -24.208 -19.706   5.093  1.00  1.06           C  
ATOM   7111  O   LYS A 470     -24.539 -19.536   6.268  1.00  1.06           O  
ATOM   7112  CB  LYS A 470     -24.266 -17.679   3.632  1.00  1.06           C  
ATOM   7113  CG  LYS A 470     -23.530 -16.475   3.047  1.00  1.06           C  
ATOM   7114  CD  LYS A 470     -24.493 -15.494   2.374  1.00  1.06           C  
ATOM   7115  CE  LYS A 470     -23.745 -14.308   1.769  1.00  1.06           C  
ATOM   7116  NZ  LYS A 470     -24.671 -13.327   1.129  1.00  1.06           N  
ATOM   7117  H   LYS A 470     -22.711 -19.396   2.460  1.00  1.06           H  
ATOM   7118  HA  LYS A 470     -22.771 -18.137   5.095  1.00  1.06           H  
ATOM   7119 1HB  LYS A 470     -24.788 -18.184   2.822  1.00  1.06           H  
ATOM   7120 2HB  LYS A 470     -25.023 -17.305   4.320  1.00  1.06           H  
ATOM   7121 1HG  LYS A 470     -22.986 -15.961   3.838  1.00  1.06           H  
ATOM   7122 2HG  LYS A 470     -22.814 -16.828   2.305  1.00  1.06           H  
ATOM   7123 1HD  LYS A 470     -25.044 -16.006   1.586  1.00  1.06           H  
ATOM   7124 2HD  LYS A 470     -25.207 -15.125   3.109  1.00  1.06           H  
ATOM   7125 1HE  LYS A 470     -23.181 -13.803   2.552  1.00  1.06           H  
ATOM   7126 2HE  LYS A 470     -23.050 -14.679   1.014  1.00  1.06           H  
ATOM   7127 1HZ  LYS A 470     -24.134 -12.565   0.740  1.00  1.06           H  
ATOM   7128 2HZ  LYS A 470     -25.194 -13.777   0.391  1.00  1.06           H  
ATOM   7129 3HZ  LYS A 470     -25.312 -12.968   1.821  1.00  1.06           H  
ATOM   7130  N   VAL A 471     -24.524 -20.806   4.407  1.00  0.97           N  
ATOM   7131  CA  VAL A 471     -25.320 -21.856   5.036  1.00  0.97           C  
ATOM   7132  C   VAL A 471     -24.552 -22.442   6.193  1.00  0.97           C  
ATOM   7133  O   VAL A 471     -25.077 -22.582   7.300  1.00  0.97           O  
ATOM   7134  CB  VAL A 471     -25.585 -23.014   4.071  1.00  0.97           C  
ATOM   7135  CG1 VAL A 471     -26.248 -24.151   4.806  1.00  0.97           C  
ATOM   7136  CG2 VAL A 471     -26.373 -22.534   2.929  1.00  0.97           C  
ATOM   7137  H   VAL A 471     -24.224 -20.880   3.428  1.00  0.97           H  
ATOM   7138  HA  VAL A 471     -26.259 -21.434   5.392  1.00  0.97           H  
ATOM   7139  HB  VAL A 471     -24.655 -23.398   3.712  1.00  0.97           H  
ATOM   7140 1HG1 VAL A 471     -26.406 -24.978   4.118  1.00  0.97           H  
ATOM   7141 2HG1 VAL A 471     -25.608 -24.479   5.624  1.00  0.97           H  
ATOM   7142 3HG1 VAL A 471     -27.194 -23.810   5.204  1.00  0.97           H  
ATOM   7143 1HG2 VAL A 471     -26.524 -23.363   2.243  1.00  0.97           H  
ATOM   7144 2HG2 VAL A 471     -27.327 -22.155   3.286  1.00  0.97           H  
ATOM   7145 3HG2 VAL A 471     -25.827 -21.734   2.419  1.00  0.97           H  
ATOM   7146  N   ALA A 472     -23.290 -22.772   5.937  1.00  0.89           N  
ATOM   7147  CA  ALA A 472     -22.467 -23.342   6.987  1.00  0.89           C  
ATOM   7148  C   ALA A 472     -22.322 -22.350   8.134  1.00  0.89           C  
ATOM   7149  O   ALA A 472     -22.393 -22.728   9.303  1.00  0.89           O  
ATOM   7150  CB  ALA A 472     -21.124 -23.735   6.442  1.00  0.89           C  
ATOM   7151  H   ALA A 472     -22.926 -22.619   4.991  1.00  0.89           H  
ATOM   7152  HA  ALA A 472     -22.964 -24.230   7.365  1.00  0.89           H  
ATOM   7153 1HB  ALA A 472     -20.525 -24.187   7.220  1.00  0.89           H  
ATOM   7154 2HB  ALA A 472     -21.256 -24.452   5.631  1.00  0.89           H  
ATOM   7155 3HB  ALA A 472     -20.617 -22.849   6.055  1.00  0.89           H  
ATOM   7156  N   ARG A 473     -22.167 -21.064   7.813  1.00  0.84           N  
ATOM   7157  CA  ARG A 473     -22.068 -20.070   8.863  1.00  0.84           C  
ATOM   7158  C   ARG A 473     -23.315 -20.071   9.732  1.00  0.84           C  
ATOM   7159  O   ARG A 473     -23.208 -20.115  10.955  1.00  0.84           O  
ATOM   7160  CB  ARG A 473     -21.838 -18.689   8.286  1.00  0.84           C  
ATOM   7161  CG  ARG A 473     -21.757 -17.573   9.314  1.00  0.84           C  
ATOM   7162  CD  ARG A 473     -21.353 -16.283   8.696  1.00  0.84           C  
ATOM   7163  NE  ARG A 473     -21.409 -15.188   9.652  1.00  0.84           N  
ATOM   7164  CZ  ARG A 473     -20.877 -13.964   9.461  1.00  0.84           C  
ATOM   7165  NH1 ARG A 473     -20.226 -13.685   8.349  1.00  0.84           N  
ATOM   7166  NH2 ARG A 473     -21.011 -13.044  10.398  1.00  0.84           N  
ATOM   7167  H   ARG A 473     -22.084 -20.769   6.839  1.00  0.84           H  
ATOM   7168  HA  ARG A 473     -21.212 -20.319   9.489  1.00  0.84           H  
ATOM   7169 1HB  ARG A 473     -20.921 -18.687   7.698  1.00  0.84           H  
ATOM   7170 2HB  ARG A 473     -22.652 -18.443   7.612  1.00  0.84           H  
ATOM   7171 1HG  ARG A 473     -22.741 -17.435   9.772  1.00  0.84           H  
ATOM   7172 2HG  ARG A 473     -21.035 -17.831  10.088  1.00  0.84           H  
ATOM   7173 1HD  ARG A 473     -20.334 -16.360   8.323  1.00  0.84           H  
ATOM   7174 2HD  ARG A 473     -22.028 -16.052   7.872  1.00  0.84           H  
ATOM   7175  HE  ARG A 473     -21.927 -15.350  10.532  1.00  0.84           H  
ATOM   7176 1HH1 ARG A 473     -20.123 -14.390   7.634  1.00  0.84           H  
ATOM   7177 2HH1 ARG A 473     -19.830 -12.766   8.213  1.00  0.84           H  
ATOM   7178 1HH2 ARG A 473     -21.516 -13.265  11.253  1.00  0.84           H  
ATOM   7179 2HH2 ARG A 473     -20.618 -12.127  10.265  1.00  0.84           H  
ATOM   7180  N   LYS A 474     -24.501 -20.056   9.116  1.00  0.80           N  
ATOM   7181  CA  LYS A 474     -25.738 -20.044   9.895  1.00  0.80           C  
ATOM   7182  C   LYS A 474     -25.875 -21.308  10.744  1.00  0.80           C  
ATOM   7183  O   LYS A 474     -26.327 -21.257  11.897  1.00  0.80           O  
ATOM   7184  CB  LYS A 474     -26.947 -19.861   8.981  1.00  0.80           C  
ATOM   7185  CG  LYS A 474     -27.065 -18.441   8.411  1.00  0.80           C  
ATOM   7186  CD  LYS A 474     -28.230 -18.291   7.433  1.00  0.80           C  
ATOM   7187  CE  LYS A 474     -29.580 -18.347   8.157  1.00  0.80           C  
ATOM   7188  NZ  LYS A 474     -30.721 -18.052   7.241  1.00  0.80           N  
ATOM   7189  H   LYS A 474     -24.543 -20.029   8.096  1.00  0.80           H  
ATOM   7190  HA  LYS A 474     -25.701 -19.190  10.573  1.00  0.80           H  
ATOM   7191 1HB  LYS A 474     -26.865 -20.555   8.138  1.00  0.80           H  
ATOM   7192 2HB  LYS A 474     -27.860 -20.099   9.522  1.00  0.80           H  
ATOM   7193 1HG  LYS A 474     -27.190 -17.733   9.231  1.00  0.80           H  
ATOM   7194 2HG  LYS A 474     -26.137 -18.198   7.889  1.00  0.80           H  
ATOM   7195 1HD  LYS A 474     -28.147 -17.339   6.910  1.00  0.80           H  
ATOM   7196 2HD  LYS A 474     -28.187 -19.095   6.695  1.00  0.80           H  
ATOM   7197 1HE  LYS A 474     -29.717 -19.342   8.578  1.00  0.80           H  
ATOM   7198 2HE  LYS A 474     -29.579 -17.617   8.965  1.00  0.80           H  
ATOM   7199 1HZ  LYS A 474     -31.606 -18.098   7.737  1.00  0.80           H  
ATOM   7200 2HZ  LYS A 474     -30.625 -17.134   6.850  1.00  0.80           H  
ATOM   7201 3HZ  LYS A 474     -30.771 -18.722   6.484  1.00  0.80           H  
ATOM   7202  N   LEU A 475     -25.448 -22.450  10.204  1.00  0.78           N  
ATOM   7203  CA  LEU A 475     -25.495 -23.677  10.978  1.00  0.78           C  
ATOM   7204  C   LEU A 475     -24.596 -23.542  12.207  1.00  0.78           C  
ATOM   7205  O   LEU A 475     -24.970 -23.933  13.320  1.00  0.78           O  
ATOM   7206  CB  LEU A 475     -25.076 -24.864  10.099  1.00  0.78           C  
ATOM   7207  CG  LEU A 475     -26.086 -25.295   9.028  1.00  0.78           C  
ATOM   7208  CD1 LEU A 475     -25.463 -26.333   8.110  1.00  0.78           C  
ATOM   7209  CD2 LEU A 475     -27.283 -25.852   9.722  1.00  0.78           C  
ATOM   7210  H   LEU A 475     -25.101 -22.465   9.243  1.00  0.78           H  
ATOM   7211  HA  LEU A 475     -26.517 -23.844  11.302  1.00  0.78           H  
ATOM   7212 1HB  LEU A 475     -24.190 -24.569   9.562  1.00  0.78           H  
ATOM   7213 2HB  LEU A 475     -24.830 -25.703  10.705  1.00  0.78           H  
ATOM   7214  HG  LEU A 475     -26.378 -24.433   8.429  1.00  0.78           H  
ATOM   7215 1HD1 LEU A 475     -26.186 -26.637   7.350  1.00  0.78           H  
ATOM   7216 2HD1 LEU A 475     -24.607 -25.893   7.635  1.00  0.78           H  
ATOM   7217 3HD1 LEU A 475     -25.157 -27.203   8.689  1.00  0.78           H  
ATOM   7218 1HD2 LEU A 475     -28.035 -26.156   8.991  1.00  0.78           H  
ATOM   7219 2HD2 LEU A 475     -26.989 -26.705  10.325  1.00  0.78           H  
ATOM   7220 3HD2 LEU A 475     -27.671 -25.097  10.353  1.00  0.78           H  
ATOM   7221  N   ALA A 476     -23.423 -22.930  12.033  1.00  0.77           N  
ATOM   7222  CA  ALA A 476     -22.531 -22.713  13.161  1.00  0.77           C  
ATOM   7223  C   ALA A 476     -23.098 -21.710  14.170  1.00  0.77           C  
ATOM   7224  O   ALA A 476     -23.067 -21.952  15.375  1.00  0.77           O  
ATOM   7225  CB  ALA A 476     -21.189 -22.208  12.675  1.00  0.77           C  
ATOM   7226  H   ALA A 476     -23.137 -22.632  11.099  1.00  0.77           H  
ATOM   7227  HA  ALA A 476     -22.400 -23.667  13.667  1.00  0.77           H  
ATOM   7228 1HB  ALA A 476     -20.522 -22.073  13.516  1.00  0.77           H  
ATOM   7229 2HB  ALA A 476     -20.772 -22.920  11.993  1.00  0.77           H  
ATOM   7230 3HB  ALA A 476     -21.321 -21.258  12.168  1.00  0.77           H  
ATOM   7231  N   GLU A 477     -23.672 -20.601  13.688  1.00  0.79           N  
ATOM   7232  CA  GLU A 477     -24.180 -19.550  14.581  1.00  0.79           C  
ATOM   7233  C   GLU A 477     -25.302 -20.040  15.484  1.00  0.79           C  
ATOM   7234  O   GLU A 477     -25.371 -19.678  16.658  1.00  0.79           O  
ATOM   7235  CB  GLU A 477     -24.652 -18.320  13.790  1.00  0.79           C  
ATOM   7236  CG  GLU A 477     -23.518 -17.483  13.149  1.00  0.79           C  
ATOM   7237  CD  GLU A 477     -24.023 -16.284  12.364  1.00  0.79           C  
ATOM   7238  OE1 GLU A 477     -25.213 -16.157  12.200  1.00  0.79           O  
ATOM   7239  OE2 GLU A 477     -23.212 -15.486  11.939  1.00  0.79           O  
ATOM   7240  H   GLU A 477     -23.702 -20.462  12.681  1.00  0.79           H  
ATOM   7241  HA  GLU A 477     -23.357 -19.234  15.221  1.00  0.79           H  
ATOM   7242 1HB  GLU A 477     -25.315 -18.647  12.989  1.00  0.79           H  
ATOM   7243 2HB  GLU A 477     -25.226 -17.666  14.444  1.00  0.79           H  
ATOM   7244 1HG  GLU A 477     -22.857 -17.131  13.938  1.00  0.79           H  
ATOM   7245 2HG  GLU A 477     -22.937 -18.121  12.491  1.00  0.79           H  
ATOM   7246  N   CYS A 478     -26.162 -20.899  14.948  1.00  0.84           N  
ATOM   7247  CA  CYS A 478     -27.259 -21.469  15.718  1.00  0.84           C  
ATOM   7248  C   CYS A 478     -26.804 -22.711  16.483  1.00  0.84           C  
ATOM   7249  O   CYS A 478     -27.591 -23.336  17.189  1.00  0.84           O  
ATOM   7250  CB  CYS A 478     -28.430 -21.840  14.807  1.00  0.84           C  
ATOM   7251  SG  CYS A 478     -28.075 -23.170  13.679  1.00  0.84           S  
ATOM   7252  H   CYS A 478     -26.070 -21.138  13.956  1.00  0.84           H  
ATOM   7253  HA  CYS A 478     -27.603 -20.725  16.435  1.00  0.84           H  
ATOM   7254 1HB  CYS A 478     -29.289 -22.134  15.416  1.00  0.84           H  
ATOM   7255 2HB  CYS A 478     -28.724 -20.973  14.219  1.00  0.84           H  
ATOM   7256  HG  CYS A 478     -27.174 -22.460  12.945  1.00  0.84           H  
ATOM   7257  N   LYS A 479     -25.552 -23.119  16.284  1.00  0.95           N  
ATOM   7258  CA  LYS A 479     -24.978 -24.322  16.861  1.00  0.95           C  
ATOM   7259  C   LYS A 479     -25.819 -25.542  16.536  1.00  0.95           C  
ATOM   7260  O   LYS A 479     -26.018 -26.412  17.384  1.00  0.95           O  
ATOM   7261  CB  LYS A 479     -24.814 -24.162  18.374  1.00  0.95           C  
ATOM   7262  CG  LYS A 479     -23.886 -23.019  18.770  1.00  0.95           C  
ATOM   7263  CD  LYS A 479     -23.675 -22.954  20.276  1.00  0.95           C  
ATOM   7264  CE  LYS A 479     -22.764 -21.791  20.650  1.00  0.95           C  
ATOM   7265  NZ  LYS A 479     -22.571 -21.684  22.124  1.00  0.95           N  
ATOM   7266  H   LYS A 479     -24.921 -22.551  15.730  1.00  0.95           H  
ATOM   7267  HA  LYS A 479     -24.003 -24.464  16.406  1.00  0.95           H  
ATOM   7268 1HB  LYS A 479     -25.781 -23.983  18.835  1.00  0.95           H  
ATOM   7269 2HB  LYS A 479     -24.416 -25.085  18.792  1.00  0.95           H  
ATOM   7270 1HG  LYS A 479     -22.925 -23.136  18.276  1.00  0.95           H  
ATOM   7271 2HG  LYS A 479     -24.321 -22.074  18.433  1.00  0.95           H  
ATOM   7272 1HD  LYS A 479     -24.639 -22.825  20.772  1.00  0.95           H  
ATOM   7273 2HD  LYS A 479     -23.227 -23.885  20.624  1.00  0.95           H  
ATOM   7274 1HE  LYS A 479     -21.794 -21.935  20.176  1.00  0.95           H  
ATOM   7275 2HE  LYS A 479     -23.203 -20.863  20.282  1.00  0.95           H  
ATOM   7276 1HZ  LYS A 479     -21.962 -20.905  22.328  1.00  0.95           H  
ATOM   7277 2HZ  LYS A 479     -23.463 -21.539  22.573  1.00  0.95           H  
ATOM   7278 3HZ  LYS A 479     -22.154 -22.536  22.472  1.00  0.95           H  
ATOM   7279  N   LEU A 480     -26.323 -25.577  15.300  1.00  1.15           N  
ATOM   7280  CA  LEU A 480     -27.188 -26.613  14.745  1.00  1.15           C  
ATOM   7281  C   LEU A 480     -28.537 -26.751  15.485  1.00  1.15           C  
ATOM   7282  O   LEU A 480     -29.298 -27.679  15.220  1.00  1.15           O  
ATOM   7283  CB  LEU A 480     -26.437 -27.950  14.793  1.00  1.15           C  
ATOM   7284  CG  LEU A 480     -25.026 -27.928  14.152  1.00  1.15           C  
ATOM   7285  CD1 LEU A 480     -24.360 -29.247  14.368  1.00  1.15           C  
ATOM   7286  CD2 LEU A 480     -25.150 -27.615  12.685  1.00  1.15           C  
ATOM   7287  H   LEU A 480     -26.053 -24.821  14.668  1.00  1.15           H  
ATOM   7288  HA  LEU A 480     -27.395 -26.357  13.706  1.00  1.15           H  
ATOM   7289 1HB  LEU A 480     -26.338 -28.276  15.822  1.00  1.15           H  
ATOM   7290 2HB  LEU A 480     -27.030 -28.690  14.262  1.00  1.15           H  
ATOM   7291  HG  LEU A 480     -24.418 -27.163  14.634  1.00  1.15           H  
ATOM   7292 1HD1 LEU A 480     -23.358 -29.230  13.934  1.00  1.15           H  
ATOM   7293 2HD1 LEU A 480     -24.298 -29.450  15.436  1.00  1.15           H  
ATOM   7294 3HD1 LEU A 480     -24.928 -30.004  13.906  1.00  1.15           H  
ATOM   7295 1HD2 LEU A 480     -24.159 -27.588  12.230  1.00  1.15           H  
ATOM   7296 2HD2 LEU A 480     -25.755 -28.377  12.192  1.00  1.15           H  
ATOM   7297 3HD2 LEU A 480     -25.632 -26.645  12.588  1.00  1.15           H  
ATOM   7298  N   GLN A 481     -28.873 -25.814  16.378  1.00  1.47           N  
ATOM   7299  CA  GLN A 481     -30.118 -25.905  17.130  1.00  1.47           C  
ATOM   7300  C   GLN A 481     -31.235 -25.245  16.342  1.00  1.47           C  
ATOM   7301  O   GLN A 481     -31.039 -24.137  15.851  1.00  1.47           O  
ATOM   7302  CB  GLN A 481     -29.968 -25.191  18.479  1.00  1.47           C  
ATOM   7303  CG  GLN A 481     -28.931 -25.794  19.383  1.00  1.47           C  
ATOM   7304  CD  GLN A 481     -28.759 -25.039  20.656  1.00  1.47           C  
ATOM   7305  OE1 GLN A 481     -29.720 -24.572  21.269  1.00  1.47           O  
ATOM   7306  NE2 GLN A 481     -27.511 -24.898  21.083  1.00  1.47           N  
ATOM   7307  H   GLN A 481     -28.244 -25.036  16.573  1.00  1.47           H  
ATOM   7308  HA  GLN A 481     -30.328 -26.953  17.298  1.00  1.47           H  
ATOM   7309 1HB  GLN A 481     -29.701 -24.149  18.313  1.00  1.47           H  
ATOM   7310 2HB  GLN A 481     -30.914 -25.200  19.014  1.00  1.47           H  
ATOM   7311 1HG  GLN A 481     -29.238 -26.795  19.637  1.00  1.47           H  
ATOM   7312 2HG  GLN A 481     -27.976 -25.811  18.865  1.00  1.47           H  
ATOM   7313 1HE2 GLN A 481     -27.328 -24.397  21.924  1.00  1.47           H  
ATOM   7314 2HE2 GLN A 481     -26.754 -25.296  20.558  1.00  1.47           H  
ATOM   7315  N   PRO A 482     -32.466 -25.783  16.342  1.00  2.00           N  
ATOM   7316  CA  PRO A 482     -33.610 -25.288  15.574  1.00  2.00           C  
ATOM   7317  C   PRO A 482     -34.269 -24.028  16.127  1.00  2.00           C  
ATOM   7318  O   PRO A 482     -35.490 -23.942  16.264  1.00  2.00           O  
ATOM   7319  CB  PRO A 482     -34.552 -26.488  15.656  1.00  2.00           C  
ATOM   7320  CG  PRO A 482     -34.263 -27.107  17.004  1.00  2.00           C  
ATOM   7321  CD  PRO A 482     -32.759 -26.979  17.163  1.00  2.00           C  
ATOM   7322  HA  PRO A 482     -33.315 -25.121  14.535  1.00  2.00           H  
ATOM   7323 1HB  PRO A 482     -35.595 -26.153  15.549  1.00  2.00           H  
ATOM   7324 2HB  PRO A 482     -34.347 -27.176  14.829  1.00  2.00           H  
ATOM   7325 1HG  PRO A 482     -34.816 -26.578  17.794  1.00  2.00           H  
ATOM   7326 2HG  PRO A 482     -34.603 -28.155  17.024  1.00  2.00           H  
ATOM   7327 1HD  PRO A 482     -32.506 -26.818  18.224  1.00  2.00           H  
ATOM   7328 2HD  PRO A 482     -32.267 -27.875  16.746  1.00  2.00           H  
ATOM   7329  N   GLU A 483     -33.469 -22.999  16.349  1.00  2.79           N  
ATOM   7330  CA  GLU A 483     -33.979 -21.742  16.864  1.00  2.79           C  
ATOM   7331  C   GLU A 483     -34.400 -20.810  15.755  1.00  2.79           C  
ATOM   7332  O   GLU A 483     -33.759 -19.785  15.521  1.00  2.79           O  
ATOM   7333  CB  GLU A 483     -32.939 -21.025  17.718  1.00  2.79           C  
ATOM   7334  CG  GLU A 483     -32.511 -21.734  18.980  1.00  2.79           C  
ATOM   7335  CD  GLU A 483     -31.589 -20.860  19.782  1.00  2.79           C  
ATOM   7336  OE1 GLU A 483     -31.214 -19.823  19.263  1.00  2.79           O  
ATOM   7337  OE2 GLU A 483     -31.290 -21.183  20.903  1.00  2.79           O  
ATOM   7338  H   GLU A 483     -32.478 -23.109  16.167  1.00  2.79           H  
ATOM   7339  HA  GLU A 483     -34.853 -21.950  17.481  1.00  2.79           H  
ATOM   7340 1HB  GLU A 483     -32.042 -20.855  17.120  1.00  2.79           H  
ATOM   7341 2HB  GLU A 483     -33.328 -20.050  18.004  1.00  2.79           H  
ATOM   7342 1HG  GLU A 483     -33.387 -21.984  19.576  1.00  2.79           H  
ATOM   7343 2HG  GLU A 483     -32.000 -22.662  18.714  1.00  2.79           H  
ATOM   7344  N   HIS A 484     -35.460 -21.165  15.051  1.00  3.91           N  
ATOM   7345  CA  HIS A 484     -35.888 -20.289  13.967  1.00  3.91           C  
ATOM   7346  C   HIS A 484     -36.248 -18.943  14.574  1.00  3.91           C  
ATOM   7347  O   HIS A 484     -37.012 -18.878  15.540  1.00  3.91           O  
ATOM   7348  CB  HIS A 484     -37.075 -20.842  13.173  1.00  3.91           C  
ATOM   7349  CG  HIS A 484     -37.353 -20.029  11.918  1.00  3.91           C  
ATOM   7350  ND1 HIS A 484     -36.535 -20.087  10.801  1.00  3.91           N  
ATOM   7351  CD2 HIS A 484     -38.332 -19.138  11.617  1.00  3.91           C  
ATOM   7352  CE1 HIS A 484     -37.003 -19.271   9.868  1.00  3.91           C  
ATOM   7353  NE2 HIS A 484     -38.088 -18.682  10.339  1.00  3.91           N  
ATOM   7354  H   HIS A 484     -35.929 -22.041  15.293  1.00  3.91           H  
ATOM   7355  HA  HIS A 484     -35.066 -20.131  13.270  1.00  3.91           H  
ATOM   7356 1HB  HIS A 484     -36.878 -21.879  12.883  1.00  3.91           H  
ATOM   7357 2HB  HIS A 484     -37.968 -20.838  13.795  1.00  3.91           H  
ATOM   7358  HD1 HIS A 484     -35.710 -20.647  10.711  1.00  3.91           H  
ATOM   7359  HD2 HIS A 484     -39.188 -18.761  12.176  1.00  3.91           H  
ATOM   7360  HE1 HIS A 484     -36.497 -19.172   8.908  1.00  3.91           H  
ATOM   7361  N   LYS A 485     -35.692 -17.873  14.028  1.00  5.32           N  
ATOM   7362  CA  LYS A 485     -35.965 -16.551  14.562  1.00  5.32           C  
ATOM   7363  C   LYS A 485     -37.087 -15.882  13.796  1.00  5.32           C  
ATOM   7364  O   LYS A 485     -37.181 -16.018  12.579  1.00  5.32           O  
ATOM   7365  CB  LYS A 485     -34.706 -15.685  14.492  1.00  5.32           C  
ATOM   7366  CG  LYS A 485     -33.481 -16.276  15.212  1.00  5.32           C  
ATOM   7367  CD  LYS A 485     -33.690 -16.407  16.724  1.00  5.32           C  
ATOM   7368  CE  LYS A 485     -32.409 -16.912  17.408  1.00  5.32           C  
ATOM   7369  NZ  LYS A 485     -32.553 -17.018  18.896  1.00  5.32           N  
ATOM   7370  H   LYS A 485     -35.067 -17.983  13.244  1.00  5.32           H  
ATOM   7371  HA  LYS A 485     -36.274 -16.648  15.604  1.00  5.32           H  
ATOM   7372 1HB  LYS A 485     -34.436 -15.520  13.447  1.00  5.32           H  
ATOM   7373 2HB  LYS A 485     -34.911 -14.708  14.933  1.00  5.32           H  
ATOM   7374 1HG  LYS A 485     -33.269 -17.269  14.807  1.00  5.32           H  
ATOM   7375 2HG  LYS A 485     -32.614 -15.641  15.031  1.00  5.32           H  
ATOM   7376 1HD  LYS A 485     -33.976 -15.446  17.148  1.00  5.32           H  
ATOM   7377 2HD  LYS A 485     -34.490 -17.129  16.913  1.00  5.32           H  
ATOM   7378 1HE  LYS A 485     -32.169 -17.901  17.011  1.00  5.32           H  
ATOM   7379 2HE  LYS A 485     -31.591 -16.232  17.181  1.00  5.32           H  
ATOM   7380 1HZ  LYS A 485     -31.676 -17.366  19.286  1.00  5.32           H  
ATOM   7381 2HZ  LYS A 485     -32.759 -16.112  19.282  1.00  5.32           H  
ATOM   7382 3HZ  LYS A 485     -33.297 -17.659  19.129  1.00  5.32           H  
ATOM   7383  N   VAL A 486     -37.845 -15.035  14.483  1.00  6.87           N  
ATOM   7384  CA  VAL A 486     -38.918 -14.247  13.871  1.00  6.87           C  
ATOM   7385  C   VAL A 486     -38.376 -13.190  12.907  1.00  6.87           C  
ATOM   7386  O   VAL A 486     -39.100 -12.655  12.065  1.00  6.87           O  
ATOM   7387  CB  VAL A 486     -39.754 -13.580  14.972  1.00  6.87           C  
ATOM   7388  CG1 VAL A 486     -40.362 -14.650  15.863  1.00  6.87           C  
ATOM   7389  CG2 VAL A 486     -38.870 -12.640  15.786  1.00  6.87           C  
ATOM   7390  H   VAL A 486     -37.703 -14.963  15.481  1.00  6.87           H  
ATOM   7391  HA  VAL A 486     -39.564 -14.927  13.312  1.00  6.87           H  
ATOM   7392  HB  VAL A 486     -40.571 -13.018  14.519  1.00  6.87           H  
ATOM   7393 1HG1 VAL A 486     -40.966 -14.180  16.640  1.00  6.87           H  
ATOM   7394 2HG1 VAL A 486     -40.992 -15.307  15.262  1.00  6.87           H  
ATOM   7395 3HG1 VAL A 486     -39.566 -15.235  16.326  1.00  6.87           H  
ATOM   7396 1HG2 VAL A 486     -39.466 -12.169  16.566  1.00  6.87           H  
ATOM   7397 2HG2 VAL A 486     -38.057 -13.203  16.242  1.00  6.87           H  
ATOM   7398 3HG2 VAL A 486     -38.459 -11.870  15.139  1.00  6.87           H  
ATOM   7399  N   GLU A 487     -37.073 -12.937  13.018  1.00  8.36           N  
ATOM   7400  CA  GLU A 487     -36.332 -12.006  12.185  1.00  8.36           C  
ATOM   7401  C   GLU A 487     -35.849 -12.674  10.888  1.00  8.36           C  
ATOM   7402  O   GLU A 487     -35.184 -12.038  10.066  1.00  8.36           O  
ATOM   7403  CB  GLU A 487     -35.137 -11.457  12.969  1.00  8.36           C  
ATOM   7404  CG  GLU A 487     -35.522 -10.619  14.189  1.00  8.36           C  
ATOM   7405  CD  GLU A 487     -34.335 -10.111  14.973  1.00  8.36           C  
ATOM   7406  OE1 GLU A 487     -33.224 -10.405  14.598  1.00  8.36           O  
ATOM   7407  OE2 GLU A 487     -34.544  -9.429  15.949  1.00  8.36           O  
ATOM   7408  H   GLU A 487     -36.571 -13.429  13.738  1.00  8.36           H  
ATOM   7409  HA  GLU A 487     -36.992 -11.181  11.916  1.00  8.36           H  
ATOM   7410 1HB  GLU A 487     -34.520 -12.287  13.313  1.00  8.36           H  
ATOM   7411 2HB  GLU A 487     -34.524 -10.839  12.314  1.00  8.36           H  
ATOM   7412 1HG  GLU A 487     -36.122  -9.771  13.862  1.00  8.36           H  
ATOM   7413 2HG  GLU A 487     -36.137 -11.231  14.844  1.00  8.36           H  
ATOM   7414  N   GLY A 488     -36.162 -13.965  10.726  1.00  9.59           N  
ATOM   7415  CA  GLY A 488     -35.791 -14.744   9.555  1.00  9.59           C  
ATOM   7416  C   GLY A 488     -36.885 -14.635   8.500  1.00  9.59           C  
ATOM   7417  O   GLY A 488     -37.597 -13.635   8.439  1.00  9.59           O  
ATOM   7418  H   GLY A 488     -36.692 -14.453  11.445  1.00  9.59           H  
ATOM   7419 1HA  GLY A 488     -34.843 -14.387   9.153  1.00  9.59           H  
ATOM   7420 2HA  GLY A 488     -35.657 -15.787   9.844  1.00  9.59           H  
ATOM   7421  N   ARG A 489     -37.023 -15.654   7.653  1.00 10.49           N  
ATOM   7422  CA  ARG A 489     -37.991 -15.589   6.557  1.00 10.49           C  
ATOM   7423  C   ARG A 489     -39.266 -16.413   6.770  1.00 10.49           C  
ATOM   7424  O   ARG A 489     -40.022 -16.640   5.827  1.00 10.49           O  
ATOM   7425  CB  ARG A 489     -37.304 -15.975   5.257  1.00 10.49           C  
ATOM   7426  CG  ARG A 489     -36.273 -14.945   4.812  1.00 10.49           C  
ATOM   7427  CD  ARG A 489     -35.493 -15.340   3.607  1.00 10.49           C  
ATOM   7428  NE  ARG A 489     -34.527 -16.396   3.886  1.00 10.49           N  
ATOM   7429  CZ  ARG A 489     -33.641 -16.868   2.981  1.00 10.49           C  
ATOM   7430  NH1 ARG A 489     -33.612 -16.373   1.756  1.00 10.49           N  
ATOM   7431  NH2 ARG A 489     -32.790 -17.817   3.327  1.00 10.49           N  
ATOM   7432  H   ARG A 489     -36.419 -16.468   7.732  1.00 10.49           H  
ATOM   7433  HA  ARG A 489     -38.296 -14.548   6.450  1.00 10.49           H  
ATOM   7434 1HB  ARG A 489     -36.792 -16.927   5.378  1.00 10.49           H  
ATOM   7435 2HB  ARG A 489     -38.042 -16.093   4.466  1.00 10.49           H  
ATOM   7436 1HG  ARG A 489     -36.777 -14.003   4.597  1.00 10.49           H  
ATOM   7437 2HG  ARG A 489     -35.561 -14.792   5.625  1.00 10.49           H  
ATOM   7438 1HD  ARG A 489     -36.176 -15.702   2.839  1.00 10.49           H  
ATOM   7439 2HD  ARG A 489     -34.950 -14.475   3.230  1.00 10.49           H  
ATOM   7440  HE  ARG A 489     -34.532 -16.832   4.831  1.00 10.49           H  
ATOM   7441 1HH1 ARG A 489     -34.258 -15.642   1.492  1.00 10.49           H  
ATOM   7442 2HH1 ARG A 489     -32.944 -16.724   1.084  1.00 10.49           H  
ATOM   7443 1HH2 ARG A 489     -32.802 -18.181   4.296  1.00 10.49           H  
ATOM   7444 2HH2 ARG A 489     -32.122 -18.157   2.658  1.00 10.49           H  
ATOM   7445  N   HIS A 490     -39.505 -16.851   8.010  1.00 11.08           N  
ATOM   7446  CA  HIS A 490     -40.710 -17.612   8.383  1.00 11.08           C  
ATOM   7447  C   HIS A 490     -40.899 -18.879   7.552  1.00 11.08           C  
ATOM   7448  O   HIS A 490     -41.969 -19.124   6.986  1.00 11.08           O  
ATOM   7449  CB  HIS A 490     -41.945 -16.713   8.300  1.00 11.08           C  
ATOM   7450  CG  HIS A 490     -41.808 -15.493   9.169  1.00 11.08           C  
ATOM   7451  ND1 HIS A 490     -42.792 -14.528   9.271  1.00 11.08           N  
ATOM   7452  CD2 HIS A 490     -40.788 -15.079   9.962  1.00 11.08           C  
ATOM   7453  CE1 HIS A 490     -42.379 -13.574  10.098  1.00 11.08           C  
ATOM   7454  NE2 HIS A 490     -41.170 -13.889  10.524  1.00 11.08           N  
ATOM   7455  H   HIS A 490     -38.828 -16.637   8.732  1.00 11.08           H  
ATOM   7456  HA  HIS A 490     -40.616 -17.932   9.420  1.00 11.08           H  
ATOM   7457 1HB  HIS A 490     -42.114 -16.395   7.271  1.00 11.08           H  
ATOM   7458 2HB  HIS A 490     -42.823 -17.271   8.620  1.00 11.08           H  
ATOM   7459  HD2 HIS A 490     -39.834 -15.590  10.124  1.00 11.08           H  
ATOM   7460  HE1 HIS A 490     -42.937 -12.680  10.374  1.00 11.08           H  
ATOM   7461  HE2 HIS A 490     -40.577 -13.347  11.170  1.00 11.08           H  
ATOM   7462  N   VAL A 491     -39.824 -19.646   7.478  1.00 11.42           N  
ATOM   7463  CA  VAL A 491     -39.744 -20.885   6.736  1.00 11.42           C  
ATOM   7464  C   VAL A 491     -40.110 -22.083   7.601  1.00 11.42           C  
ATOM   7465  O   VAL A 491     -40.127 -23.215   7.119  1.00 11.42           O  
ATOM   7466  OXT VAL A 491     -40.595 -21.890   8.715  1.00 11.42           O  
ATOM   7467  CB  VAL A 491     -38.318 -21.023   6.188  1.00 11.42           C  
ATOM   7468  CG1 VAL A 491     -38.135 -22.327   5.473  1.00 11.42           C  
ATOM   7469  CG2 VAL A 491     -38.066 -19.847   5.259  1.00 11.42           C  
ATOM   7470  H   VAL A 491     -39.007 -19.340   7.987  1.00 11.42           H  
ATOM   7471  HA  VAL A 491     -40.437 -20.830   5.895  1.00 11.42           H  
ATOM   7472  HB  VAL A 491     -37.609 -21.005   7.015  1.00 11.42           H  
ATOM   7473 1HG1 VAL A 491     -37.115 -22.388   5.110  1.00 11.42           H  
ATOM   7474 2HG1 VAL A 491     -38.323 -23.146   6.159  1.00 11.42           H  
ATOM   7475 3HG1 VAL A 491     -38.829 -22.385   4.630  1.00 11.42           H  
ATOM   7476 1HG2 VAL A 491     -37.071 -19.880   4.839  1.00 11.42           H  
ATOM   7477 2HG2 VAL A 491     -38.789 -19.873   4.444  1.00 11.42           H  
ATOM   7478 3HG2 VAL A 491     -38.185 -18.927   5.811  1.00 11.42           H  
TER    7479
ENDMDL

REMARK ID 699174 MODEL 4 E13.Pantoea_ananatis_Sd-1 murC
PFRMAT TS
TARGET E13.Pantoea_ananatis_Sd-1 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.123  -0.349  -0.044  1.00  2.02           N  
ATOM      2  CA  MET A   1       2.546  -0.328  -0.348  1.00  2.02           C  
ATOM      3  C   MET A   1       2.973   1.050  -0.827  1.00  2.02           C  
ATOM      4  O   MET A   1       2.328   1.647  -1.693  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.897  -1.391  -1.390  1.00  2.02           C  
ATOM      6  CG  MET A   1       4.387  -1.471  -1.702  1.00  2.02           C  
ATOM      7  SD  MET A   1       4.835  -2.770  -2.854  1.00  2.02           S  
ATOM      8  CE  MET A   1       4.686  -4.215  -1.831  1.00  2.02           C  
ATOM      9 1H   MET A   1       0.890  -1.216   0.415  1.00  2.02           H  
ATOM     10 2H   MET A   1       0.908   0.427   0.565  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.593  -0.263  -0.900  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.098  -0.543   0.566  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.564  -2.370  -1.050  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.376  -1.172  -2.322  1.00  2.02           H  
ATOM     15 1HG  MET A   1       4.720  -0.524  -2.118  1.00  2.02           H  
ATOM     16 2HG  MET A   1       4.922  -1.639  -0.774  1.00  2.02           H  
ATOM     17 1HE  MET A   1       4.933  -5.087  -2.413  1.00  2.02           H  
ATOM     18 2HE  MET A   1       5.372  -4.137  -0.988  1.00  2.02           H  
ATOM     19 3HE  MET A   1       3.664  -4.302  -1.463  1.00  2.02           H  
ATOM     20  N   ASN A   2       4.055   1.562  -0.256  1.00  1.96           N  
ATOM     21  CA  ASN A   2       4.570   2.874  -0.634  1.00  1.96           C  
ATOM     22  C   ASN A   2       5.528   2.741  -1.812  1.00  1.96           C  
ATOM     23  O   ASN A   2       6.057   1.655  -2.066  1.00  1.96           O  
ATOM     24  CB  ASN A   2       5.227   3.560   0.550  1.00  1.96           C  
ATOM     25  CG  ASN A   2       4.220   3.937   1.619  1.00  1.96           C  
ATOM     26  OD1 ASN A   2       3.136   4.450   1.314  1.00  1.96           O  
ATOM     27  ND2 ASN A   2       4.558   3.694   2.859  1.00  1.96           N  
ATOM     28  H   ASN A   2       4.552   1.024   0.456  1.00  1.96           H  
ATOM     29  HA  ASN A   2       3.737   3.495  -0.966  1.00  1.96           H  
ATOM     30 1HB  ASN A   2       5.970   2.889   0.988  1.00  1.96           H  
ATOM     31 2HB  ASN A   2       5.747   4.455   0.217  1.00  1.96           H  
ATOM     32 1HD2 ASN A   2       3.930   3.925   3.602  1.00  1.96           H  
ATOM     33 2HD2 ASN A   2       5.445   3.284   3.067  1.00  1.96           H  
ATOM     34  N   THR A   3       5.786   3.849  -2.502  1.00  1.86           N  
ATOM     35  CA  THR A   3       6.672   3.831  -3.662  1.00  1.86           C  
ATOM     36  C   THR A   3       8.061   3.281  -3.365  1.00  1.86           C  
ATOM     37  O   THR A   3       8.595   2.508  -4.155  1.00  1.86           O  
ATOM     38  CB  THR A   3       6.823   5.228  -4.274  1.00  1.86           C  
ATOM     39  OG1 THR A   3       5.542   5.702  -4.716  1.00  1.86           O  
ATOM     40  CG2 THR A   3       7.783   5.159  -5.453  1.00  1.86           C  
ATOM     41  H   THR A   3       5.330   4.712  -2.240  1.00  1.86           H  
ATOM     42  HA  THR A   3       6.217   3.187  -4.415  1.00  1.86           H  
ATOM     43  HB  THR A   3       7.218   5.916  -3.527  1.00  1.86           H  
ATOM     44  HG1 THR A   3       5.646   6.564  -5.130  1.00  1.86           H  
ATOM     45 1HG2 THR A   3       7.894   6.151  -5.891  1.00  1.86           H  
ATOM     46 2HG2 THR A   3       8.756   4.802  -5.110  1.00  1.86           H  
ATOM     47 3HG2 THR A   3       7.390   4.473  -6.203  1.00  1.86           H  
ATOM     48  N   GLN A   4       8.663   3.671  -2.245  1.00  1.73           N  
ATOM     49  CA  GLN A   4      10.002   3.174  -1.944  1.00  1.73           C  
ATOM     50  C   GLN A   4      10.003   1.654  -1.747  1.00  1.73           C  
ATOM     51  O   GLN A   4      10.941   0.965  -2.161  1.00  1.73           O  
ATOM     52  CB  GLN A   4      10.559   3.863  -0.701  1.00  1.73           C  
ATOM     53  CG  GLN A   4      10.884   5.334  -0.903  1.00  1.73           C  
ATOM     54  CD  GLN A   4      11.365   6.008   0.375  1.00  1.73           C  
ATOM     55  OE1 GLN A   4      11.025   5.585   1.484  1.00  1.73           O  
ATOM     56  NE2 GLN A   4      12.161   7.062   0.224  1.00  1.73           N  
ATOM     57  H   GLN A   4       8.198   4.308  -1.618  1.00  1.73           H  
ATOM     58  HA  GLN A   4      10.652   3.405  -2.788  1.00  1.73           H  
ATOM     59 1HB  GLN A   4       9.840   3.780   0.113  1.00  1.73           H  
ATOM     60 2HB  GLN A   4      11.471   3.356  -0.383  1.00  1.73           H  
ATOM     61 1HG  GLN A   4      11.671   5.420  -1.651  1.00  1.73           H  
ATOM     62 2HG  GLN A   4       9.986   5.848  -1.245  1.00  1.73           H  
ATOM     63 1HE2 GLN A   4      12.509   7.546   1.028  1.00  1.73           H  
ATOM     64 2HE2 GLN A   4      12.413   7.371  -0.693  1.00  1.73           H  
ATOM     65  N   GLN A   5       8.942   1.127  -1.129  1.00  1.59           N  
ATOM     66  CA  GLN A   5       8.830  -0.310  -0.895  1.00  1.59           C  
ATOM     67  C   GLN A   5       8.695  -1.027  -2.224  1.00  1.59           C  
ATOM     68  O   GLN A   5       9.297  -2.082  -2.440  1.00  1.59           O  
ATOM     69  CB  GLN A   5       7.613  -0.624  -0.026  1.00  1.59           C  
ATOM     70  CG  GLN A   5       7.710  -0.170   1.413  1.00  1.59           C  
ATOM     71  CD  GLN A   5       6.407  -0.404   2.189  1.00  1.59           C  
ATOM     72  OE1 GLN A   5       5.295  -0.014   1.769  1.00  1.59           O  
ATOM     73  NE2 GLN A   5       6.536  -1.055   3.341  1.00  1.59           N  
ATOM     74  H   GLN A   5       8.194   1.735  -0.831  1.00  1.59           H  
ATOM     75  HA  GLN A   5       9.734  -0.662  -0.400  1.00  1.59           H  
ATOM     76 1HB  GLN A   5       6.748  -0.141  -0.456  1.00  1.59           H  
ATOM     77 2HB  GLN A   5       7.426  -1.697  -0.038  1.00  1.59           H  
ATOM     78 1HG  GLN A   5       8.509  -0.725   1.904  1.00  1.59           H  
ATOM     79 2HG  GLN A   5       7.931   0.897   1.426  1.00  1.59           H  
ATOM     80 1HE2 GLN A   5       5.730  -1.246   3.905  1.00  1.59           H  
ATOM     81 2HE2 GLN A   5       7.441  -1.357   3.649  1.00  1.59           H  
ATOM     82  N   LEU A   6       7.927  -0.419  -3.126  1.00  1.46           N  
ATOM     83  CA  LEU A   6       7.707  -0.950  -4.455  1.00  1.46           C  
ATOM     84  C   LEU A   6       9.004  -0.950  -5.247  1.00  1.46           C  
ATOM     85  O   LEU A   6       9.329  -1.925  -5.927  1.00  1.46           O  
ATOM     86  CB  LEU A   6       6.637  -0.140  -5.184  1.00  1.46           C  
ATOM     87  CG  LEU A   6       6.362  -0.605  -6.579  1.00  1.46           C  
ATOM     88  CD1 LEU A   6       5.903  -2.011  -6.539  1.00  1.46           C  
ATOM     89  CD2 LEU A   6       5.322   0.274  -7.233  1.00  1.46           C  
ATOM     90  H   LEU A   6       7.450   0.443  -2.860  1.00  1.46           H  
ATOM     91  HA  LEU A   6       7.361  -1.977  -4.364  1.00  1.46           H  
ATOM     92 1HB  LEU A   6       5.710  -0.183  -4.612  1.00  1.46           H  
ATOM     93 2HB  LEU A   6       6.958   0.894  -5.236  1.00  1.46           H  
ATOM     94  HG  LEU A   6       7.267  -0.566  -7.134  1.00  1.46           H  
ATOM     95 1HD1 LEU A   6       5.730  -2.346  -7.543  1.00  1.46           H  
ATOM     96 2HD1 LEU A   6       6.655  -2.645  -6.069  1.00  1.46           H  
ATOM     97 3HD1 LEU A   6       4.981  -2.059  -5.970  1.00  1.46           H  
ATOM     98 1HD2 LEU A   6       5.142  -0.077  -8.249  1.00  1.46           H  
ATOM     99 2HD2 LEU A   6       4.395   0.226  -6.659  1.00  1.46           H  
ATOM    100 3HD2 LEU A   6       5.683   1.303  -7.259  1.00  1.46           H  
ATOM    101  N   ALA A   7       9.746   0.156  -5.185  1.00  1.36           N  
ATOM    102  CA  ALA A   7      11.014   0.251  -5.886  1.00  1.36           C  
ATOM    103  C   ALA A   7      11.976  -0.829  -5.397  1.00  1.36           C  
ATOM    104  O   ALA A   7      12.674  -1.467  -6.200  1.00  1.36           O  
ATOM    105  CB  ALA A   7      11.615   1.627  -5.665  1.00  1.36           C  
ATOM    106  H   ALA A   7       9.417   0.948  -4.637  1.00  1.36           H  
ATOM    107  HA  ALA A   7      10.834   0.096  -6.948  1.00  1.36           H  
ATOM    108 1HB  ALA A   7      12.558   1.705  -6.202  1.00  1.36           H  
ATOM    109 2HB  ALA A   7      10.922   2.387  -6.026  1.00  1.36           H  
ATOM    110 3HB  ALA A   7      11.789   1.775  -4.600  1.00  1.36           H  
ATOM    111  N   LYS A   8      11.990  -1.073  -4.079  1.00  1.28           N  
ATOM    112  CA  LYS A   8      12.853  -2.112  -3.543  1.00  1.28           C  
ATOM    113  C   LYS A   8      12.387  -3.461  -4.055  1.00  1.28           C  
ATOM    114  O   LYS A   8      13.189  -4.263  -4.535  1.00  1.28           O  
ATOM    115  CB  LYS A   8      12.874  -2.107  -2.019  1.00  1.28           C  
ATOM    116  CG  LYS A   8      13.833  -3.153  -1.420  1.00  1.28           C  
ATOM    117  CD  LYS A   8      13.898  -3.063   0.099  1.00  1.28           C  
ATOM    118  CE  LYS A   8      14.860  -4.103   0.676  1.00  1.28           C  
ATOM    119  NZ  LYS A   8      14.935  -4.024   2.163  1.00  1.28           N  
ATOM    120  H   LYS A   8      11.422  -0.510  -3.443  1.00  1.28           H  
ATOM    121  HA  LYS A   8      13.867  -1.944  -3.903  1.00  1.28           H  
ATOM    122 1HB  LYS A   8      13.163  -1.118  -1.662  1.00  1.28           H  
ATOM    123 2HB  LYS A   8      11.868  -2.306  -1.643  1.00  1.28           H  
ATOM    124 1HG  LYS A   8      13.494  -4.152  -1.702  1.00  1.28           H  
ATOM    125 2HG  LYS A   8      14.833  -3.003  -1.826  1.00  1.28           H  
ATOM    126 1HD  LYS A   8      14.228  -2.066   0.393  1.00  1.28           H  
ATOM    127 2HD  LYS A   8      12.902  -3.235   0.512  1.00  1.28           H  
ATOM    128 1HE  LYS A   8      14.527  -5.098   0.393  1.00  1.28           H  
ATOM    129 2HE  LYS A   8      15.855  -3.935   0.263  1.00  1.28           H  
ATOM    130 1HZ  LYS A   8      15.579  -4.723   2.504  1.00  1.28           H  
ATOM    131 2HZ  LYS A   8      15.257  -3.108   2.435  1.00  1.28           H  
ATOM    132 3HZ  LYS A   8      14.019  -4.188   2.559  1.00  1.28           H  
ATOM    133  N   LEU A   9      11.081  -3.704  -3.996  1.00  1.24           N  
ATOM    134  CA  LEU A   9      10.549  -4.971  -4.447  1.00  1.24           C  
ATOM    135  C   LEU A   9      10.957  -5.235  -5.880  1.00  1.24           C  
ATOM    136  O   LEU A   9      11.502  -6.298  -6.170  1.00  1.24           O  
ATOM    137  CB  LEU A   9       9.018  -4.982  -4.342  1.00  1.24           C  
ATOM    138  CG  LEU A   9       8.342  -6.300  -4.678  1.00  1.24           C  
ATOM    139  CD1 LEU A   9       7.026  -6.370  -3.975  1.00  1.24           C  
ATOM    140  CD2 LEU A   9       8.131  -6.397  -6.182  1.00  1.24           C  
ATOM    141  H   LEU A   9      10.448  -3.012  -3.598  1.00  1.24           H  
ATOM    142  HA  LEU A   9      10.951  -5.761  -3.818  1.00  1.24           H  
ATOM    143 1HB  LEU A   9       8.737  -4.706  -3.326  1.00  1.24           H  
ATOM    144 2HB  LEU A   9       8.618  -4.228  -5.016  1.00  1.24           H  
ATOM    145  HG  LEU A   9       8.964  -7.130  -4.333  1.00  1.24           H  
ATOM    146 1HD1 LEU A   9       6.565  -7.314  -4.215  1.00  1.24           H  
ATOM    147 2HD1 LEU A   9       7.182  -6.302  -2.896  1.00  1.24           H  
ATOM    148 3HD1 LEU A   9       6.388  -5.546  -4.310  1.00  1.24           H  
ATOM    149 1HD2 LEU A   9       7.654  -7.343  -6.411  1.00  1.24           H  
ATOM    150 2HD2 LEU A   9       7.502  -5.573  -6.521  1.00  1.24           H  
ATOM    151 3HD2 LEU A   9       9.081  -6.354  -6.688  1.00  1.24           H  
ATOM    152  N   ARG A  10      10.731  -4.268  -6.772  1.00  1.22           N  
ATOM    153  CA  ARG A  10      11.046  -4.459  -8.179  1.00  1.22           C  
ATOM    154  C   ARG A  10      12.545  -4.629  -8.434  1.00  1.22           C  
ATOM    155  O   ARG A  10      12.946  -5.305  -9.383  1.00  1.22           O  
ATOM    156  CB  ARG A  10      10.491  -3.311  -8.992  1.00  1.22           C  
ATOM    157  CG  ARG A  10       8.966  -3.295  -9.070  1.00  1.22           C  
ATOM    158  CD  ARG A  10       8.463  -2.200  -9.917  1.00  1.22           C  
ATOM    159  NE  ARG A  10       8.631  -0.893  -9.325  1.00  1.22           N  
ATOM    160  CZ  ARG A  10       8.317   0.262  -9.950  1.00  1.22           C  
ATOM    161  NH1 ARG A  10       7.841   0.232 -11.181  1.00  1.22           N  
ATOM    162  NH2 ARG A  10       8.480   1.428  -9.340  1.00  1.22           N  
ATOM    163  H   ARG A  10      10.301  -3.396  -6.466  1.00  1.22           H  
ATOM    164  HA  ARG A  10      10.541  -5.362  -8.511  1.00  1.22           H  
ATOM    165 1HB  ARG A  10      10.810  -2.367  -8.544  1.00  1.22           H  
ATOM    166 2HB  ARG A  10      10.881  -3.351 -10.007  1.00  1.22           H  
ATOM    167 1HG  ARG A  10       8.612  -4.237  -9.496  1.00  1.22           H  
ATOM    168 2HG  ARG A  10       8.549  -3.175  -8.069  1.00  1.22           H  
ATOM    169 1HD  ARG A  10       9.022  -2.212 -10.843  1.00  1.22           H  
ATOM    170 2HD  ARG A  10       7.403  -2.350 -10.127  1.00  1.22           H  
ATOM    171  HE  ARG A  10       8.993  -0.848  -8.379  1.00  1.22           H  
ATOM    172 1HH1 ARG A  10       7.712  -0.673 -11.672  1.00  1.22           H  
ATOM    173 2HH1 ARG A  10       7.605   1.088 -11.654  1.00  1.22           H  
ATOM    174 1HH2 ARG A  10       8.843   1.466  -8.397  1.00  1.22           H  
ATOM    175 2HH2 ARG A  10       8.241   2.284  -9.818  1.00  1.22           H  
ATOM    176  N   SER A  11      13.382  -4.037  -7.574  1.00  1.21           N  
ATOM    177  CA  SER A  11      14.825  -4.191  -7.689  1.00  1.21           C  
ATOM    178  C   SER A  11      15.208  -5.644  -7.388  1.00  1.21           C  
ATOM    179  O   SER A  11      16.080  -6.220  -8.043  1.00  1.21           O  
ATOM    180  CB  SER A  11      15.531  -3.252  -6.730  1.00  1.21           C  
ATOM    181  OG  SER A  11      15.289  -1.906  -7.072  1.00  1.21           O  
ATOM    182  H   SER A  11      13.015  -3.440  -6.832  1.00  1.21           H  
ATOM    183  HA  SER A  11      15.124  -3.953  -8.709  1.00  1.21           H  
ATOM    184 1HB  SER A  11      15.197  -3.438  -5.718  1.00  1.21           H  
ATOM    185 2HB  SER A  11      16.599  -3.450  -6.759  1.00  1.21           H  
ATOM    186  HG  SER A  11      14.325  -1.755  -6.908  1.00  1.21           H  
ATOM    187  N   ILE A  12      14.531  -6.232  -6.396  1.00  1.19           N  
ATOM    188  CA  ILE A  12      14.753  -7.612  -5.967  1.00  1.19           C  
ATOM    189  C   ILE A  12      14.172  -8.643  -6.936  1.00  1.19           C  
ATOM    190  O   ILE A  12      14.825  -9.645  -7.248  1.00  1.19           O  
ATOM    191  CB  ILE A  12      14.178  -7.834  -4.564  1.00  1.19           C  
ATOM    192  CG1 ILE A  12      14.925  -6.942  -3.549  1.00  1.19           C  
ATOM    193  CG2 ILE A  12      14.245  -9.275  -4.208  1.00  1.19           C  
ATOM    194  CD1 ILE A  12      16.401  -7.212  -3.483  1.00  1.19           C  
ATOM    195  H   ILE A  12      13.839  -5.671  -5.893  1.00  1.19           H  
ATOM    196  HA  ILE A  12      15.826  -7.777  -5.915  1.00  1.19           H  
ATOM    197  HB  ILE A  12      13.134  -7.518  -4.552  1.00  1.19           H  
ATOM    198 1HG1 ILE A  12      14.790  -5.909  -3.825  1.00  1.19           H  
ATOM    199 2HG1 ILE A  12      14.498  -7.093  -2.562  1.00  1.19           H  
ATOM    200 1HG2 ILE A  12      13.822  -9.431  -3.227  1.00  1.19           H  
ATOM    201 2HG2 ILE A  12      13.681  -9.851  -4.937  1.00  1.19           H  
ATOM    202 3HG2 ILE A  12      15.276  -9.585  -4.211  1.00  1.19           H  
ATOM    203 1HD1 ILE A  12      16.857  -6.544  -2.751  1.00  1.19           H  
ATOM    204 2HD1 ILE A  12      16.563  -8.245  -3.183  1.00  1.19           H  
ATOM    205 3HD1 ILE A  12      16.845  -7.039  -4.461  1.00  1.19           H  
ATOM    206  N   VAL A  13      12.955  -8.393  -7.414  1.00  1.17           N  
ATOM    207  CA  VAL A  13      12.312  -9.276  -8.374  1.00  1.17           C  
ATOM    208  C   VAL A  13      11.798  -8.435  -9.554  1.00  1.17           C  
ATOM    209  O   VAL A  13      10.901  -7.616  -9.372  1.00  1.17           O  
ATOM    210  CB  VAL A  13      11.128 -10.030  -7.734  1.00  1.17           C  
ATOM    211  CG1 VAL A  13      10.191  -9.075  -7.077  1.00  1.17           C  
ATOM    212  CG2 VAL A  13      10.400 -10.800  -8.824  1.00  1.17           C  
ATOM    213  H   VAL A  13      12.469  -7.557  -7.097  1.00  1.17           H  
ATOM    214  HA  VAL A  13      13.043 -10.010  -8.673  1.00  1.17           H  
ATOM    215  HB  VAL A  13      11.497 -10.717  -6.973  1.00  1.17           H  
ATOM    216 1HG1 VAL A  13       9.363  -9.612  -6.638  1.00  1.17           H  
ATOM    217 2HG1 VAL A  13      10.719  -8.542  -6.299  1.00  1.17           H  
ATOM    218 3HG1 VAL A  13       9.815  -8.375  -7.820  1.00  1.17           H  
ATOM    219 1HG2 VAL A  13       9.567 -11.333  -8.409  1.00  1.17           H  
ATOM    220 2HG2 VAL A  13      10.034 -10.105  -9.587  1.00  1.17           H  
ATOM    221 3HG2 VAL A  13      11.084 -11.501  -9.270  1.00  1.17           H  
ATOM    222  N   PRO A  14      12.264  -8.700 -10.788  1.00  1.14           N  
ATOM    223  CA  PRO A  14      11.981  -7.943 -11.990  1.00  1.14           C  
ATOM    224  C   PRO A  14      10.558  -8.053 -12.498  1.00  1.14           C  
ATOM    225  O   PRO A  14       9.844  -9.021 -12.220  1.00  1.14           O  
ATOM    226  CB  PRO A  14      12.959  -8.546 -13.003  1.00  1.14           C  
ATOM    227  CG  PRO A  14      13.193  -9.938 -12.528  1.00  1.14           C  
ATOM    228  CD  PRO A  14      13.160  -9.851 -11.024  1.00  1.14           C  
ATOM    229  HA  PRO A  14      12.230  -6.886 -11.799  1.00  1.14           H  
ATOM    230 1HB  PRO A  14      12.504  -8.518 -14.011  1.00  1.14           H  
ATOM    231 2HB  PRO A  14      13.874  -7.942 -13.047  1.00  1.14           H  
ATOM    232 1HG  PRO A  14      12.399 -10.572 -12.928  1.00  1.14           H  
ATOM    233 2HG  PRO A  14      14.142 -10.330 -12.925  1.00  1.14           H  
ATOM    234 1HD  PRO A  14      12.735 -10.772 -10.653  1.00  1.14           H  
ATOM    235 2HD  PRO A  14      14.169  -9.650 -10.619  1.00  1.14           H  
ATOM    236  N   GLU A  15      10.177  -7.051 -13.280  1.00  1.09           N  
ATOM    237  CA  GLU A  15       8.887  -6.971 -13.950  1.00  1.09           C  
ATOM    238  C   GLU A  15       8.841  -7.805 -15.227  1.00  1.09           C  
ATOM    239  O   GLU A  15       9.864  -8.039 -15.876  1.00  1.09           O  
ATOM    240  CB  GLU A  15       8.566  -5.511 -14.299  1.00  1.09           C  
ATOM    241  CG  GLU A  15       8.340  -4.581 -13.104  1.00  1.09           C  
ATOM    242  CD  GLU A  15       8.088  -3.127 -13.523  1.00  1.09           C  
ATOM    243  OE1 GLU A  15       8.404  -2.780 -14.641  1.00  1.09           O  
ATOM    244  OE2 GLU A  15       7.561  -2.382 -12.730  1.00  1.09           O  
ATOM    245  H   GLU A  15      10.832  -6.295 -13.423  1.00  1.09           H  
ATOM    246  HA  GLU A  15       8.124  -7.348 -13.268  1.00  1.09           H  
ATOM    247 1HB  GLU A  15       9.379  -5.096 -14.894  1.00  1.09           H  
ATOM    248 2HB  GLU A  15       7.666  -5.479 -14.916  1.00  1.09           H  
ATOM    249 1HG  GLU A  15       7.475  -4.937 -12.537  1.00  1.09           H  
ATOM    250 2HG  GLU A  15       9.210  -4.623 -12.448  1.00  1.09           H  
ATOM    251  N   MET A  16       7.626  -8.192 -15.620  1.00  1.03           N  
ATOM    252  CA  MET A  16       7.366  -8.922 -16.862  1.00  1.03           C  
ATOM    253  C   MET A  16       7.808  -8.099 -18.075  1.00  1.03           C  
ATOM    254  O   MET A  16       8.155  -8.638 -19.123  1.00  1.03           O  
ATOM    255  CB  MET A  16       5.874  -9.191 -16.962  1.00  1.03           C  
ATOM    256  CG  MET A  16       5.305 -10.175 -15.944  1.00  1.03           C  
ATOM    257  SD  MET A  16       3.491 -10.269 -16.031  1.00  1.03           S  
ATOM    258  CE  MET A  16       3.109 -10.815 -14.390  1.00  1.03           C  
ATOM    259  H   MET A  16       6.837  -7.976 -15.019  1.00  1.03           H  
ATOM    260  HA  MET A  16       7.927  -9.856 -16.849  1.00  1.03           H  
ATOM    261 1HB  MET A  16       5.346  -8.260 -16.847  1.00  1.03           H  
ATOM    262 2HB  MET A  16       5.640  -9.572 -17.956  1.00  1.03           H  
ATOM    263 1HG  MET A  16       5.706 -11.170 -16.148  1.00  1.03           H  
ATOM    264 2HG  MET A  16       5.595  -9.904 -14.944  1.00  1.03           H  
ATOM    265 1HE  MET A  16       2.041 -10.872 -14.278  1.00  1.03           H  
ATOM    266 2HE  MET A  16       3.559 -11.795 -14.207  1.00  1.03           H  
ATOM    267 3HE  MET A  16       3.501 -10.094 -13.674  1.00  1.03           H  
ATOM    268  N   ARG A  17       7.647  -6.777 -17.970  1.00  0.94           N  
ATOM    269  CA  ARG A  17       8.003  -5.735 -18.958  1.00  0.94           C  
ATOM    270  C   ARG A  17       7.200  -5.719 -20.267  1.00  0.94           C  
ATOM    271  O   ARG A  17       6.972  -4.655 -20.843  1.00  0.94           O  
ATOM    272  CB  ARG A  17       9.490  -5.827 -19.280  1.00  0.94           C  
ATOM    273  CG  ARG A  17      10.404  -5.417 -18.131  1.00  0.94           C  
ATOM    274  CD  ARG A  17      11.827  -5.736 -18.404  1.00  0.94           C  
ATOM    275  NE  ARG A  17      12.075  -7.174 -18.345  1.00  0.94           N  
ATOM    276  CZ  ARG A  17      13.184  -7.781 -18.819  1.00  0.94           C  
ATOM    277  NH1 ARG A  17      14.131  -7.068 -19.392  1.00  0.94           N  
ATOM    278  NH2 ARG A  17      13.325  -9.092 -18.711  1.00  0.94           N  
ATOM    279  H   ARG A  17       7.307  -6.449 -17.079  1.00  0.94           H  
ATOM    280  HA  ARG A  17       7.843  -4.776 -18.467  1.00  0.94           H  
ATOM    281 1HB  ARG A  17       9.762  -6.832 -19.578  1.00  0.94           H  
ATOM    282 2HB  ARG A  17       9.713  -5.173 -20.121  1.00  0.94           H  
ATOM    283 1HG  ARG A  17      10.320  -4.344 -17.971  1.00  0.94           H  
ATOM    284 2HG  ARG A  17      10.107  -5.933 -17.228  1.00  0.94           H  
ATOM    285 1HD  ARG A  17      12.096  -5.384 -19.398  1.00  0.94           H  
ATOM    286 2HD  ARG A  17      12.458  -5.250 -17.661  1.00  0.94           H  
ATOM    287  HE  ARG A  17      11.366  -7.756 -17.896  1.00  0.94           H  
ATOM    288 1HH1 ARG A  17      14.028  -6.067 -19.476  1.00  0.94           H  
ATOM    289 2HH1 ARG A  17      14.960  -7.523 -19.747  1.00  0.94           H  
ATOM    290 1HH2 ARG A  17      12.598  -9.642 -18.273  1.00  0.94           H  
ATOM    291 2HH2 ARG A  17      14.156  -9.542 -19.068  1.00  0.94           H  
ATOM    292  N   ARG A  18       6.681  -6.872 -20.672  1.00  0.85           N  
ATOM    293  CA  ARG A  18       5.823  -6.991 -21.844  1.00  0.85           C  
ATOM    294  C   ARG A  18       4.356  -6.871 -21.444  1.00  0.85           C  
ATOM    295  O   ARG A  18       3.461  -6.868 -22.289  1.00  0.85           O  
ATOM    296  CB  ARG A  18       6.068  -8.321 -22.530  1.00  0.85           C  
ATOM    297  CG  ARG A  18       7.471  -8.470 -23.107  1.00  0.85           C  
ATOM    298  CD  ARG A  18       7.674  -9.788 -23.768  1.00  0.85           C  
ATOM    299  NE  ARG A  18       9.020  -9.915 -24.318  1.00  0.85           N  
ATOM    300  CZ  ARG A  18       9.477 -10.984 -25.004  1.00  0.85           C  
ATOM    301  NH1 ARG A  18       8.691 -12.016 -25.222  1.00  0.85           N  
ATOM    302  NH2 ARG A  18      10.718 -10.994 -25.460  1.00  0.85           N  
ATOM    303  H   ARG A  18       6.966  -7.707 -20.175  1.00  0.85           H  
ATOM    304  HA  ARG A  18       6.064  -6.187 -22.539  1.00  0.85           H  
ATOM    305 1HB  ARG A  18       5.919  -9.127 -21.812  1.00  0.85           H  
ATOM    306 2HB  ARG A  18       5.349  -8.457 -23.336  1.00  0.85           H  
ATOM    307 1HG  ARG A  18       7.648  -7.683 -23.840  1.00  0.85           H  
ATOM    308 2HG  ARG A  18       8.198  -8.378 -22.294  1.00  0.85           H  
ATOM    309 1HD  ARG A  18       7.527 -10.583 -23.037  1.00  0.85           H  
ATOM    310 2HD  ARG A  18       6.960  -9.903 -24.581  1.00  0.85           H  
ATOM    311  HE  ARG A  18       9.659  -9.145 -24.172  1.00  0.85           H  
ATOM    312 1HH1 ARG A  18       7.742 -12.010 -24.874  1.00  0.85           H  
ATOM    313 2HH1 ARG A  18       9.035 -12.813 -25.736  1.00  0.85           H  
ATOM    314 1HH2 ARG A  18      11.323 -10.201 -25.294  1.00  0.85           H  
ATOM    315 2HH2 ARG A  18      11.061 -11.792 -25.974  1.00  0.85           H  
ATOM    316  N   VAL A  19       4.133  -6.787 -20.138  1.00  0.76           N  
ATOM    317  CA  VAL A  19       2.812  -6.674 -19.536  1.00  0.76           C  
ATOM    318  C   VAL A  19       2.758  -5.450 -18.635  1.00  0.76           C  
ATOM    319  O   VAL A  19       3.648  -5.249 -17.805  1.00  0.76           O  
ATOM    320  CB  VAL A  19       2.483  -7.926 -18.719  1.00  0.76           C  
ATOM    321  CG1 VAL A  19       1.161  -7.780 -18.071  1.00  0.76           C  
ATOM    322  CG2 VAL A  19       2.478  -9.147 -19.614  1.00  0.76           C  
ATOM    323  H   VAL A  19       4.937  -6.795 -19.531  1.00  0.76           H  
ATOM    324  HA  VAL A  19       2.071  -6.564 -20.328  1.00  0.76           H  
ATOM    325  HB  VAL A  19       3.219  -8.039 -17.942  1.00  0.76           H  
ATOM    326 1HG1 VAL A  19       0.963  -8.675 -17.494  1.00  0.76           H  
ATOM    327 2HG1 VAL A  19       1.164  -6.914 -17.416  1.00  0.76           H  
ATOM    328 3HG1 VAL A  19       0.402  -7.659 -18.833  1.00  0.76           H  
ATOM    329 1HG2 VAL A  19       2.244 -10.029 -19.020  1.00  0.76           H  
ATOM    330 2HG2 VAL A  19       1.720  -9.020 -20.393  1.00  0.76           H  
ATOM    331 3HG2 VAL A  19       3.455  -9.273 -20.075  1.00  0.76           H  
ATOM    332  N   ARG A  20       1.742  -4.609 -18.839  1.00  0.69           N  
ATOM    333  CA  ARG A  20       1.578  -3.382 -18.052  1.00  0.69           C  
ATOM    334  C   ARG A  20       0.182  -3.270 -17.448  1.00  0.69           C  
ATOM    335  O   ARG A  20      -0.009  -2.601 -16.428  1.00  0.69           O  
ATOM    336  CB  ARG A  20       1.887  -2.150 -18.892  1.00  0.69           C  
ATOM    337  CG  ARG A  20       3.332  -2.078 -19.409  1.00  0.69           C  
ATOM    338  CD  ARG A  20       4.296  -1.904 -18.283  1.00  0.69           C  
ATOM    339  NE  ARG A  20       5.679  -1.905 -18.725  1.00  0.69           N  
ATOM    340  CZ  ARG A  20       6.734  -1.871 -17.888  1.00  0.69           C  
ATOM    341  NH1 ARG A  20       6.536  -1.822 -16.589  1.00  0.69           N  
ATOM    342  NH2 ARG A  20       7.965  -1.890 -18.364  1.00  0.69           N  
ATOM    343  H   ARG A  20       1.040  -4.873 -19.522  1.00  0.69           H  
ATOM    344  HA  ARG A  20       2.294  -3.407 -17.230  1.00  0.69           H  
ATOM    345 1HB  ARG A  20       1.222  -2.121 -19.754  1.00  0.69           H  
ATOM    346 2HB  ARG A  20       1.700  -1.252 -18.304  1.00  0.69           H  
ATOM    347 1HG  ARG A  20       3.587  -2.992 -19.946  1.00  0.69           H  
ATOM    348 2HG  ARG A  20       3.435  -1.226 -20.080  1.00  0.69           H  
ATOM    349 1HD  ARG A  20       4.100  -0.955 -17.786  1.00  0.69           H  
ATOM    350 2HD  ARG A  20       4.171  -2.715 -17.567  1.00  0.69           H  
ATOM    351  HE  ARG A  20       5.864  -1.954 -19.722  1.00  0.69           H  
ATOM    352 1HH1 ARG A  20       5.598  -1.813 -16.215  1.00  0.69           H  
ATOM    353 2HH1 ARG A  20       7.335  -1.828 -15.940  1.00  0.69           H  
ATOM    354 1HH2 ARG A  20       8.117  -1.933 -19.364  1.00  0.69           H  
ATOM    355 2HH2 ARG A  20       8.752  -1.860 -17.728  1.00  0.69           H  
ATOM    356  N   HIS A  21      -0.790  -3.892 -18.114  1.00  0.63           N  
ATOM    357  CA  HIS A  21      -2.201  -3.842 -17.728  1.00  0.63           C  
ATOM    358  C   HIS A  21      -2.783  -5.240 -17.815  1.00  0.63           C  
ATOM    359  O   HIS A  21      -2.865  -5.839 -18.906  1.00  0.63           O  
ATOM    360  CB  HIS A  21      -3.009  -2.844 -18.584  1.00  0.63           C  
ATOM    361  CG  HIS A  21      -4.530  -2.782 -18.255  1.00  0.63           C  
ATOM    362  ND1 HIS A  21      -5.427  -2.101 -19.056  1.00  0.63           N  
ATOM    363  CD2 HIS A  21      -5.282  -3.344 -17.262  1.00  0.63           C  
ATOM    364  CE1 HIS A  21      -6.655  -2.265 -18.584  1.00  0.63           C  
ATOM    365  NE2 HIS A  21      -6.588  -3.015 -17.501  1.00  0.63           N  
ATOM    366  H   HIS A  21      -0.547  -4.437 -18.929  1.00  0.63           H  
ATOM    367  HA  HIS A  21      -2.282  -3.521 -16.697  1.00  0.63           H  
ATOM    368 1HB  HIS A  21      -2.597  -1.844 -18.450  1.00  0.63           H  
ATOM    369 2HB  HIS A  21      -2.899  -3.098 -19.639  1.00  0.63           H  
ATOM    370  HD2 HIS A  21      -4.952  -3.953 -16.438  1.00  0.63           H  
ATOM    371  HE1 HIS A  21      -7.566  -1.855 -19.024  1.00  0.63           H  
ATOM    372  HE2 HIS A  21      -7.373  -3.331 -16.919  1.00  0.63           H  
ATOM    373  N   ILE A  22      -3.147  -5.749 -16.646  1.00  0.59           N  
ATOM    374  CA  ILE A  22      -3.642  -7.095 -16.489  1.00  0.59           C  
ATOM    375  C   ILE A  22      -5.110  -7.068 -16.065  1.00  0.59           C  
ATOM    376  O   ILE A  22      -5.444  -6.488 -15.022  1.00  0.59           O  
ATOM    377  CB  ILE A  22      -2.825  -7.799 -15.404  1.00  0.59           C  
ATOM    378  CG1 ILE A  22      -1.340  -7.769 -15.780  1.00  0.59           C  
ATOM    379  CG2 ILE A  22      -3.288  -9.198 -15.240  1.00  0.59           C  
ATOM    380  CD1 ILE A  22      -0.402  -8.267 -14.746  1.00  0.59           C  
ATOM    381  H   ILE A  22      -3.073  -5.145 -15.824  1.00  0.59           H  
ATOM    382  HA  ILE A  22      -3.555  -7.626 -17.433  1.00  0.59           H  
ATOM    383  HB  ILE A  22      -2.948  -7.274 -14.474  1.00  0.59           H  
ATOM    384 1HG1 ILE A  22      -1.202  -8.344 -16.641  1.00  0.59           H  
ATOM    385 2HG1 ILE A  22      -1.064  -6.737 -15.995  1.00  0.59           H  
ATOM    386 1HG2 ILE A  22      -2.710  -9.682 -14.461  1.00  0.59           H  
ATOM    387 2HG2 ILE A  22      -4.340  -9.206 -14.979  1.00  0.59           H  
ATOM    388 3HG2 ILE A  22      -3.156  -9.720 -16.156  1.00  0.59           H  
ATOM    389 1HD1 ILE A  22       0.624  -8.197 -15.104  1.00  0.59           H  
ATOM    390 2HD1 ILE A  22      -0.507  -7.674 -13.840  1.00  0.59           H  
ATOM    391 3HD1 ILE A  22      -0.631  -9.299 -14.548  1.00  0.59           H  
ATOM    392  N   HIS A  23      -5.971  -7.694 -16.868  1.00  0.57           N  
ATOM    393  CA  HIS A  23      -7.401  -7.747 -16.575  1.00  0.57           C  
ATOM    394  C   HIS A  23      -7.761  -9.136 -16.092  1.00  0.57           C  
ATOM    395  O   HIS A  23      -7.417 -10.114 -16.743  1.00  0.57           O  
ATOM    396  CB  HIS A  23      -8.261  -7.421 -17.798  1.00  0.57           C  
ATOM    397  CG  HIS A  23      -9.754  -7.461 -17.525  1.00  0.57           C  
ATOM    398  ND1 HIS A  23     -10.432  -6.443 -16.879  1.00  0.57           N  
ATOM    399  CD2 HIS A  23     -10.676  -8.418 -17.795  1.00  0.57           C  
ATOM    400  CE1 HIS A  23     -11.724  -6.782 -16.782  1.00  0.57           C  
ATOM    401  NE2 HIS A  23     -11.885  -7.980 -17.331  1.00  0.57           N  
ATOM    402  H   HIS A  23      -5.613  -8.146 -17.711  1.00  0.57           H  
ATOM    403  HA  HIS A  23      -7.640  -7.034 -15.801  1.00  0.57           H  
ATOM    404 1HB  HIS A  23      -8.005  -6.425 -18.169  1.00  0.57           H  
ATOM    405 2HB  HIS A  23      -8.042  -8.121 -18.571  1.00  0.57           H  
ATOM    406  HD2 HIS A  23     -10.494  -9.355 -18.290  1.00  0.57           H  
ATOM    407  HE1 HIS A  23     -12.510  -6.185 -16.321  1.00  0.57           H  
ATOM    408  HE2 HIS A  23     -12.770  -8.528 -17.413  1.00  0.57           H  
ATOM    409  N   PHE A  24      -8.438  -9.229 -14.965  1.00  0.58           N  
ATOM    410  CA  PHE A  24      -8.810 -10.526 -14.422  1.00  0.58           C  
ATOM    411  C   PHE A  24     -10.276 -10.871 -14.602  1.00  0.58           C  
ATOM    412  O   PHE A  24     -11.150 -10.086 -14.247  1.00  0.58           O  
ATOM    413  CB  PHE A  24      -8.509 -10.532 -12.951  1.00  0.58           C  
ATOM    414  CG  PHE A  24      -7.104 -10.464 -12.670  1.00  0.58           C  
ATOM    415  CD1 PHE A  24      -6.419  -9.305 -12.572  1.00  0.58           C  
ATOM    416  CD2 PHE A  24      -6.469 -11.582 -12.537  1.00  0.58           C  
ATOM    417  CE1 PHE A  24      -5.089  -9.354 -12.328  1.00  0.58           C  
ATOM    418  CE2 PHE A  24      -5.156 -11.654 -12.284  1.00  0.58           C  
ATOM    419  CZ  PHE A  24      -4.470 -10.532 -12.185  1.00  0.58           C  
ATOM    420  H   PHE A  24      -8.658  -8.373 -14.458  1.00  0.58           H  
ATOM    421  HA  PHE A  24      -8.215 -11.295 -14.914  1.00  0.58           H  
ATOM    422 1HB  PHE A  24      -8.992  -9.679 -12.483  1.00  0.58           H  
ATOM    423 2HB  PHE A  24      -8.912 -11.438 -12.499  1.00  0.58           H  
ATOM    424  HD1 PHE A  24      -6.929  -8.352 -12.695  1.00  0.58           H  
ATOM    425  HD2 PHE A  24      -7.051 -12.442 -12.665  1.00  0.58           H  
ATOM    426  HE1 PHE A  24      -4.530  -8.471 -12.263  1.00  0.58           H  
ATOM    427  HE2 PHE A  24      -4.662 -12.613 -12.179  1.00  0.58           H  
ATOM    428  HZ  PHE A  24      -3.443 -10.571 -12.012  1.00  0.58           H  
ATOM    429  N   VAL A  25     -10.550 -12.074 -15.082  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -11.926 -12.506 -15.262  1.00  0.61           C  
ATOM    431  C   VAL A  25     -12.195 -13.629 -14.251  1.00  0.61           C  
ATOM    432  O   VAL A  25     -11.551 -14.690 -14.284  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -12.133 -12.985 -16.713  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -13.559 -13.402 -16.942  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -11.717 -11.900 -17.661  1.00  0.61           C  
ATOM    436  H   VAL A  25      -9.785 -12.684 -15.358  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -12.602 -11.674 -15.060  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -11.516 -13.863 -16.877  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -13.688 -13.757 -17.953  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -13.837 -14.175 -16.251  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -14.185 -12.545 -16.793  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -11.834 -12.232 -18.685  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -12.338 -11.021 -17.492  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -10.675 -11.656 -17.476  1.00  0.61           H  
ATOM    445  N   GLY A  26     -13.136 -13.382 -13.338  1.00  0.67           N  
ATOM    446  CA  GLY A  26     -13.396 -14.307 -12.240  1.00  0.67           C  
ATOM    447  C   GLY A  26     -12.587 -13.869 -11.014  1.00  0.67           C  
ATOM    448  O   GLY A  26     -12.017 -14.690 -10.294  1.00  0.67           O  
ATOM    449  H   GLY A  26     -13.647 -12.498 -13.356  1.00  0.67           H  
ATOM    450 1HA  GLY A  26     -14.461 -14.298 -12.000  1.00  0.67           H  
ATOM    451 2HA  GLY A  26     -13.128 -15.320 -12.528  1.00  0.67           H  
ATOM    452  N   ILE A  27     -12.496 -12.550 -10.834  1.00  0.74           N  
ATOM    453  CA  ILE A  27     -11.759 -11.920  -9.735  1.00  0.74           C  
ATOM    454  C   ILE A  27     -12.307 -12.164  -8.322  1.00  0.74           C  
ATOM    455  O   ILE A  27     -11.557 -12.092  -7.344  1.00  0.74           O  
ATOM    456  CB  ILE A  27     -11.574 -10.406  -9.976  1.00  0.74           C  
ATOM    457  CG1 ILE A  27     -10.539  -9.882  -9.028  1.00  0.74           C  
ATOM    458  CG2 ILE A  27     -12.849  -9.656  -9.810  1.00  0.74           C  
ATOM    459  CD1 ILE A  27      -9.176 -10.480  -9.226  1.00  0.74           C  
ATOM    460  H   ILE A  27     -13.014 -11.952 -11.477  1.00  0.74           H  
ATOM    461  HA  ILE A  27     -10.758 -12.338  -9.752  1.00  0.74           H  
ATOM    462  HB  ILE A  27     -11.208 -10.251 -10.995  1.00  0.74           H  
ATOM    463 1HG1 ILE A  27     -10.465  -8.809  -9.161  1.00  0.74           H  
ATOM    464 2HG1 ILE A  27     -10.863 -10.088  -8.006  1.00  0.74           H  
ATOM    465 1HG2 ILE A  27     -12.678  -8.613 -10.006  1.00  0.74           H  
ATOM    466 2HG2 ILE A  27     -13.548 -10.039 -10.507  1.00  0.74           H  
ATOM    467 3HG2 ILE A  27     -13.228  -9.778  -8.805  1.00  0.74           H  
ATOM    468 1HD1 ILE A  27      -8.489 -10.069  -8.521  1.00  0.74           H  
ATOM    469 2HD1 ILE A  27      -9.244 -11.542  -9.069  1.00  0.74           H  
ATOM    470 3HD1 ILE A  27      -8.823 -10.276 -10.212  1.00  0.74           H  
ATOM    471  N   GLY A  28     -13.608 -12.423  -8.178  1.00  0.81           N  
ATOM    472  CA  GLY A  28     -14.227 -12.567  -6.864  1.00  0.81           C  
ATOM    473  C   GLY A  28     -13.895 -13.837  -6.078  1.00  0.81           C  
ATOM    474  O   GLY A  28     -14.765 -14.670  -5.815  1.00  0.81           O  
ATOM    475  H   GLY A  28     -14.239 -12.510  -8.977  1.00  0.81           H  
ATOM    476 1HA  GLY A  28     -13.940 -11.709  -6.264  1.00  0.81           H  
ATOM    477 2HA  GLY A  28     -15.308 -12.502  -6.986  1.00  0.81           H  
ATOM    478  N   GLY A  29     -12.654 -13.934  -5.639  1.00  0.86           N  
ATOM    479  CA  GLY A  29     -12.200 -15.048  -4.815  1.00  0.86           C  
ATOM    480  C   GLY A  29     -10.737 -14.890  -4.447  1.00  0.86           C  
ATOM    481  O   GLY A  29      -9.973 -14.235  -5.155  1.00  0.86           O  
ATOM    482  H   GLY A  29     -12.014 -13.201  -5.935  1.00  0.86           H  
ATOM    483 1HA  GLY A  29     -12.805 -15.097  -3.910  1.00  0.86           H  
ATOM    484 2HA  GLY A  29     -12.347 -15.983  -5.356  1.00  0.86           H  
ATOM    485  N   ALA A  30     -10.340 -15.536  -3.354  1.00  0.89           N  
ATOM    486  CA  ALA A  30      -8.986 -15.405  -2.827  1.00  0.89           C  
ATOM    487  C   ALA A  30      -7.891 -15.817  -3.807  1.00  0.89           C  
ATOM    488  O   ALA A  30      -6.867 -15.147  -3.889  1.00  0.89           O  
ATOM    489  CB  ALA A  30      -8.868 -16.240  -1.569  1.00  0.89           C  
ATOM    490  H   ALA A  30     -11.012 -16.093  -2.842  1.00  0.89           H  
ATOM    491  HA  ALA A  30      -8.825 -14.357  -2.574  1.00  0.89           H  
ATOM    492 1HB  ALA A  30      -7.877 -16.133  -1.143  1.00  0.89           H  
ATOM    493 2HB  ALA A  30      -9.608 -15.927  -0.838  1.00  0.89           H  
ATOM    494 3HB  ALA A  30      -9.032 -17.272  -1.827  1.00  0.89           H  
ATOM    495  N   GLY A  31      -8.099 -16.874  -4.589  1.00  0.89           N  
ATOM    496  CA  GLY A  31      -7.041 -17.303  -5.506  1.00  0.89           C  
ATOM    497  C   GLY A  31      -6.677 -16.214  -6.520  1.00  0.89           C  
ATOM    498  O   GLY A  31      -5.529 -15.748  -6.586  1.00  0.89           O  
ATOM    499  H   GLY A  31      -8.963 -17.389  -4.522  1.00  0.89           H  
ATOM    500 1HA  GLY A  31      -6.156 -17.569  -4.926  1.00  0.89           H  
ATOM    501 2HA  GLY A  31      -7.359 -18.203  -6.031  1.00  0.89           H  
ATOM    502  N   MET A  32      -7.664 -15.802  -7.326  1.00  0.85           N  
ATOM    503  CA  MET A  32      -7.401 -14.786  -8.335  1.00  0.85           C  
ATOM    504  C   MET A  32      -7.080 -13.461  -7.678  1.00  0.85           C  
ATOM    505  O   MET A  32      -6.265 -12.683  -8.182  1.00  0.85           O  
ATOM    506  CB  MET A  32      -8.588 -14.562  -9.246  1.00  0.85           C  
ATOM    507  CG  MET A  32      -8.187 -13.781 -10.436  1.00  0.85           C  
ATOM    508  SD  MET A  32      -7.071 -14.712 -11.455  1.00  0.85           S  
ATOM    509  CE  MET A  32      -8.299 -15.363 -12.529  1.00  0.85           C  
ATOM    510  H   MET A  32      -8.592 -16.189  -7.230  1.00  0.85           H  
ATOM    511  HA  MET A  32      -6.536 -15.081  -8.924  1.00  0.85           H  
ATOM    512 1HB  MET A  32      -9.005 -15.513  -9.572  1.00  0.85           H  
ATOM    513 2HB  MET A  32      -9.372 -14.024  -8.708  1.00  0.85           H  
ATOM    514 1HG  MET A  32      -9.063 -13.514 -11.027  1.00  0.85           H  
ATOM    515 2HG  MET A  32      -7.680 -12.873 -10.122  1.00  0.85           H  
ATOM    516 1HE  MET A  32      -7.845 -16.002 -13.265  1.00  0.85           H  
ATOM    517 2HE  MET A  32      -8.991 -15.912 -11.942  1.00  0.85           H  
ATOM    518 3HE  MET A  32      -8.823 -14.545 -13.036  1.00  0.85           H  
ATOM    519  N   GLY A  33      -7.723 -13.223  -6.538  1.00  0.81           N  
ATOM    520  CA  GLY A  33      -7.572 -12.015  -5.776  1.00  0.81           C  
ATOM    521  C   GLY A  33      -6.140 -11.817  -5.382  1.00  0.81           C  
ATOM    522  O   GLY A  33      -5.579 -10.752  -5.616  1.00  0.81           O  
ATOM    523  H   GLY A  33      -8.383 -13.902  -6.167  1.00  0.81           H  
ATOM    524 1HA  GLY A  33      -7.923 -11.173  -6.359  1.00  0.81           H  
ATOM    525 2HA  GLY A  33      -8.184 -12.085  -4.887  1.00  0.81           H  
ATOM    526  N   GLY A  34      -5.543 -12.836  -4.767  1.00  0.76           N  
ATOM    527  CA  GLY A  34      -4.172 -12.744  -4.317  1.00  0.76           C  
ATOM    528  C   GLY A  34      -3.247 -12.444  -5.469  1.00  0.76           C  
ATOM    529  O   GLY A  34      -2.363 -11.599  -5.357  1.00  0.76           O  
ATOM    530  H   GLY A  34      -6.057 -13.696  -4.593  1.00  0.76           H  
ATOM    531 1HA  GLY A  34      -4.101 -11.953  -3.574  1.00  0.76           H  
ATOM    532 2HA  GLY A  34      -3.887 -13.681  -3.839  1.00  0.76           H  
ATOM    533  N   ILE A  35      -3.491 -13.050  -6.618  1.00  0.73           N  
ATOM    534  CA  ILE A  35      -2.653 -12.742  -7.759  1.00  0.73           C  
ATOM    535  C   ILE A  35      -2.804 -11.279  -8.147  1.00  0.73           C  
ATOM    536  O   ILE A  35      -1.809 -10.576  -8.341  1.00  0.73           O  
ATOM    537  CB  ILE A  35      -2.987 -13.680  -8.914  1.00  0.73           C  
ATOM    538  CG1 ILE A  35      -2.531 -15.069  -8.506  1.00  0.73           C  
ATOM    539  CG2 ILE A  35      -2.382 -13.240 -10.219  1.00  0.73           C  
ATOM    540  CD1 ILE A  35      -3.003 -16.141  -9.379  1.00  0.73           C  
ATOM    541  H   ILE A  35      -4.236 -13.750  -6.687  1.00  0.73           H  
ATOM    542  HA  ILE A  35      -1.615 -12.913  -7.477  1.00  0.73           H  
ATOM    543  HB  ILE A  35      -4.071 -13.720  -9.029  1.00  0.73           H  
ATOM    544 1HG1 ILE A  35      -1.447 -15.095  -8.480  1.00  0.73           H  
ATOM    545 2HG1 ILE A  35      -2.912 -15.262  -7.509  1.00  0.73           H  
ATOM    546 1HG2 ILE A  35      -2.667 -13.945 -10.995  1.00  0.73           H  
ATOM    547 2HG2 ILE A  35      -2.761 -12.266 -10.459  1.00  0.73           H  
ATOM    548 3HG2 ILE A  35      -1.307 -13.201 -10.145  1.00  0.73           H  
ATOM    549 1HD1 ILE A  35      -2.654 -17.095  -9.002  1.00  0.73           H  
ATOM    550 2HD1 ILE A  35      -4.080 -16.111  -9.365  1.00  0.73           H  
ATOM    551 3HD1 ILE A  35      -2.634 -15.991 -10.398  1.00  0.73           H  
ATOM    552  N   ALA A  36      -4.044 -10.804  -8.217  1.00  0.72           N  
ATOM    553  CA  ALA A  36      -4.316  -9.413  -8.538  1.00  0.72           C  
ATOM    554  C   ALA A  36      -3.711  -8.443  -7.509  1.00  0.72           C  
ATOM    555  O   ALA A  36      -3.225  -7.375  -7.889  1.00  0.72           O  
ATOM    556  CB  ALA A  36      -5.807  -9.208  -8.635  1.00  0.72           C  
ATOM    557  H   ALA A  36      -4.829 -11.435  -8.047  1.00  0.72           H  
ATOM    558  HA  ALA A  36      -3.862  -9.195  -9.503  1.00  0.72           H  
ATOM    559 1HB  ALA A  36      -6.034  -8.197  -8.903  1.00  0.72           H  
ATOM    560 2HB  ALA A  36      -6.203  -9.884  -9.392  1.00  0.72           H  
ATOM    561 3HB  ALA A  36      -6.256  -9.438  -7.685  1.00  0.72           H  
ATOM    562  N   GLU A  37      -3.724  -8.802  -6.206  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -3.163  -7.891  -5.202  1.00  0.73           C  
ATOM    564  C   GLU A  37      -1.662  -7.820  -5.358  1.00  0.73           C  
ATOM    565  O   GLU A  37      -1.073  -6.734  -5.296  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -3.422  -8.319  -3.743  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -4.862  -8.275  -3.235  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -4.940  -8.400  -1.743  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -3.910  -8.478  -1.127  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -6.029  -8.421  -1.217  1.00  0.73           O  
ATOM    571  H   GLU A  37      -4.147  -9.683  -5.929  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -3.577  -6.897  -5.363  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -3.078  -9.349  -3.618  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -2.822  -7.701  -3.078  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -5.321  -7.360  -3.518  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -5.422  -9.087  -3.686  1.00  0.73           H  
ATOM    577  N   VAL A  38      -1.052  -8.975  -5.628  1.00  0.75           N  
ATOM    578  CA  VAL A  38       0.379  -9.024  -5.796  1.00  0.75           C  
ATOM    579  C   VAL A  38       0.758  -8.197  -7.004  1.00  0.75           C  
ATOM    580  O   VAL A  38       1.579  -7.298  -6.914  1.00  0.75           O  
ATOM    581  CB  VAL A  38       0.867 -10.491  -5.893  1.00  0.75           C  
ATOM    582  CG1 VAL A  38       2.312 -10.547  -6.298  1.00  0.75           C  
ATOM    583  CG2 VAL A  38       0.715 -11.170  -4.504  1.00  0.75           C  
ATOM    584  H   VAL A  38      -1.594  -9.839  -5.677  1.00  0.75           H  
ATOM    585  HA  VAL A  38       0.838  -8.596  -4.927  1.00  0.75           H  
ATOM    586  HB  VAL A  38       0.272 -11.020  -6.644  1.00  0.75           H  
ATOM    587 1HG1 VAL A  38       2.636 -11.581  -6.362  1.00  0.75           H  
ATOM    588 2HG1 VAL A  38       2.428 -10.073  -7.272  1.00  0.75           H  
ATOM    589 3HG1 VAL A  38       2.926 -10.026  -5.570  1.00  0.75           H  
ATOM    590 1HG2 VAL A  38       1.048 -12.204  -4.563  1.00  0.75           H  
ATOM    591 2HG2 VAL A  38       1.310 -10.649  -3.770  1.00  0.75           H  
ATOM    592 3HG2 VAL A  38      -0.318 -11.145  -4.195  1.00  0.75           H  
ATOM    593  N   LEU A  39       0.083  -8.395  -8.109  1.00  0.77           N  
ATOM    594  CA  LEU A  39       0.414  -7.628  -9.287  1.00  0.77           C  
ATOM    595  C   LEU A  39       0.180  -6.123  -9.089  1.00  0.77           C  
ATOM    596  O   LEU A  39       1.004  -5.295  -9.495  1.00  0.77           O  
ATOM    597  CB  LEU A  39      -0.367  -8.230 -10.420  1.00  0.77           C  
ATOM    598  CG  LEU A  39       0.145  -9.590 -10.789  1.00  0.77           C  
ATOM    599  CD1 LEU A  39      -0.811 -10.256 -11.616  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       1.444  -9.411 -11.531  1.00  0.77           C  
ATOM    601  H   LEU A  39      -0.635  -9.120  -8.152  1.00  0.77           H  
ATOM    602  HA  LEU A  39       1.472  -7.779  -9.496  1.00  0.77           H  
ATOM    603 1HB  LEU A  39      -1.424  -8.296 -10.151  1.00  0.77           H  
ATOM    604 2HB  LEU A  39      -0.238  -7.616 -11.288  1.00  0.77           H  
ATOM    605  HG  LEU A  39       0.298 -10.190  -9.894  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39      -0.445 -11.243 -11.891  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39      -1.687 -10.338 -11.017  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39      -1.012  -9.691 -12.479  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       1.830 -10.373 -11.826  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       1.278  -8.813 -12.418  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       2.168  -8.910 -10.882  1.00  0.77           H  
ATOM    612  N   ALA A  40      -0.879  -5.736  -8.378  1.00  0.79           N  
ATOM    613  CA  ALA A  40      -1.087  -4.309  -8.146  1.00  0.79           C  
ATOM    614  C   ALA A  40       0.126  -3.720  -7.420  1.00  0.79           C  
ATOM    615  O   ALA A  40       0.653  -2.659  -7.778  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -2.348  -4.093  -7.312  1.00  0.79           C  
ATOM    617  H   ALA A  40      -1.565  -6.410  -8.040  1.00  0.79           H  
ATOM    618  HA  ALA A  40      -1.186  -3.811  -9.110  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -2.498  -3.026  -7.148  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -3.211  -4.505  -7.829  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -2.234  -4.593  -6.350  1.00  0.79           H  
ATOM    622  N   ASN A  41       0.666  -4.487  -6.483  1.00  0.80           N  
ATOM    623  CA  ASN A  41       1.785  -4.054  -5.669  1.00  0.80           C  
ATOM    624  C   ASN A  41       3.147  -4.430  -6.248  1.00  0.80           C  
ATOM    625  O   ASN A  41       4.171  -4.337  -5.574  1.00  0.80           O  
ATOM    626  CB  ASN A  41       1.603  -4.567  -4.278  1.00  0.80           C  
ATOM    627  CG  ASN A  41       0.542  -3.835  -3.499  1.00  0.80           C  
ATOM    628  OD1 ASN A  41       0.425  -2.606  -3.592  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      -0.227  -4.550  -2.722  1.00  0.80           N  
ATOM    630  H   ASN A  41       0.228  -5.385  -6.258  1.00  0.80           H  
ATOM    631  HA  ASN A  41       1.760  -2.966  -5.620  1.00  0.80           H  
ATOM    632 1HB  ASN A  41       1.302  -5.600  -4.363  1.00  0.80           H  
ATOM    633 2HB  ASN A  41       2.531  -4.523  -3.744  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      -0.925  -4.102  -2.165  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      -0.111  -5.544  -2.676  1.00  0.80           H  
ATOM    636  N   GLU A  42       3.162  -4.846  -7.509  1.00  0.78           N  
ATOM    637  CA  GLU A  42       4.401  -5.066  -8.228  1.00  0.78           C  
ATOM    638  C   GLU A  42       4.501  -4.035  -9.345  1.00  0.78           C  
ATOM    639  O   GLU A  42       5.417  -4.095 -10.162  1.00  0.78           O  
ATOM    640  CB  GLU A  42       4.559  -6.489  -8.767  1.00  0.78           C  
ATOM    641  CG  GLU A  42       4.720  -7.563  -7.693  1.00  0.78           C  
ATOM    642  CD  GLU A  42       4.942  -8.952  -8.220  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       4.954  -9.130  -9.418  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       5.124  -9.846  -7.406  1.00  0.78           O  
ATOM    645  H   GLU A  42       2.289  -4.971  -8.016  1.00  0.78           H  
ATOM    646  HA  GLU A  42       5.233  -4.895  -7.546  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       3.674  -6.746  -9.339  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       5.418  -6.537  -9.433  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       5.538  -7.291  -7.065  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       3.868  -7.569  -7.081  1.00  0.78           H  
ATOM    651  N   GLY A  43       3.566  -3.065  -9.365  1.00  0.75           N  
ATOM    652  CA  GLY A  43       3.606  -2.007 -10.368  1.00  0.75           C  
ATOM    653  C   GLY A  43       2.747  -2.209 -11.624  1.00  0.75           C  
ATOM    654  O   GLY A  43       2.916  -1.467 -12.593  1.00  0.75           O  
ATOM    655  H   GLY A  43       2.802  -3.051  -8.685  1.00  0.75           H  
ATOM    656 1HA  GLY A  43       3.301  -1.076  -9.889  1.00  0.75           H  
ATOM    657 2HA  GLY A  43       4.642  -1.859 -10.674  1.00  0.75           H  
ATOM    658  N   TYR A  44       1.829  -3.177 -11.633  1.00  0.70           N  
ATOM    659  CA  TYR A  44       0.998  -3.386 -12.823  1.00  0.70           C  
ATOM    660  C   TYR A  44      -0.355  -2.705 -12.644  1.00  0.70           C  
ATOM    661  O   TYR A  44      -0.864  -2.618 -11.526  1.00  0.70           O  
ATOM    662  CB  TYR A  44       0.769  -4.876 -13.042  1.00  0.70           C  
ATOM    663  CG  TYR A  44       2.024  -5.656 -13.323  1.00  0.70           C  
ATOM    664  CD1 TYR A  44       2.717  -6.133 -12.248  1.00  0.70           C  
ATOM    665  CD2 TYR A  44       2.488  -5.909 -14.608  1.00  0.70           C  
ATOM    666  CE1 TYR A  44       3.848  -6.844 -12.402  1.00  0.70           C  
ATOM    667  CE2 TYR A  44       3.661  -6.646 -14.767  1.00  0.70           C  
ATOM    668  CZ  TYR A  44       4.333  -7.107 -13.632  1.00  0.70           C  
ATOM    669  OH  TYR A  44       5.485  -7.838 -13.681  1.00  0.70           O  
ATOM    670  H   TYR A  44       1.690  -3.784 -10.824  1.00  0.70           H  
ATOM    671  HA  TYR A  44       1.488  -2.951 -13.695  1.00  0.70           H  
ATOM    672 1HB  TYR A  44       0.315  -5.292 -12.154  1.00  0.70           H  
ATOM    673 2HB  TYR A  44       0.074  -5.024 -13.873  1.00  0.70           H  
ATOM    674  HD1 TYR A  44       2.359  -5.941 -11.257  1.00  0.70           H  
ATOM    675  HD2 TYR A  44       1.945  -5.537 -15.478  1.00  0.70           H  
ATOM    676  HE1 TYR A  44       4.380  -7.213 -11.528  1.00  0.70           H  
ATOM    677  HE2 TYR A  44       4.035  -6.849 -15.761  1.00  0.70           H  
ATOM    678  HH  TYR A  44       5.752  -8.059 -12.773  1.00  0.70           H  
ATOM    679  N   HIS A  45      -0.951  -2.212 -13.730  1.00  0.65           N  
ATOM    680  CA  HIS A  45      -2.302  -1.678 -13.607  1.00  0.65           C  
ATOM    681  C   HIS A  45      -3.261  -2.847 -13.618  1.00  0.65           C  
ATOM    682  O   HIS A  45      -3.194  -3.704 -14.505  1.00  0.65           O  
ATOM    683  CB  HIS A  45      -2.652  -0.674 -14.701  1.00  0.65           C  
ATOM    684  CG  HIS A  45      -4.013  -0.047 -14.495  1.00  0.65           C  
ATOM    685  ND1 HIS A  45      -4.279   0.821 -13.452  1.00  0.65           N  
ATOM    686  CD2 HIS A  45      -5.170  -0.160 -15.191  1.00  0.65           C  
ATOM    687  CE1 HIS A  45      -5.542   1.206 -13.514  1.00  0.65           C  
ATOM    688  NE2 HIS A  45      -6.104   0.629 -14.560  1.00  0.65           N  
ATOM    689  H   HIS A  45      -0.506  -2.264 -14.646  1.00  0.65           H  
ATOM    690  HA  HIS A  45      -2.415  -1.170 -12.650  1.00  0.65           H  
ATOM    691 1HB  HIS A  45      -1.904   0.117 -14.730  1.00  0.65           H  
ATOM    692 2HB  HIS A  45      -2.644  -1.172 -15.671  1.00  0.65           H  
ATOM    693  HD1 HIS A  45      -3.638   1.111 -12.743  1.00  0.65           H  
ATOM    694  HD2 HIS A  45      -5.449  -0.717 -16.077  1.00  0.65           H  
ATOM    695  HE1 HIS A  45      -5.950   1.891 -12.771  1.00  0.65           H  
ATOM    696  N   ILE A  46      -4.095  -2.922 -12.599  1.00  0.62           N  
ATOM    697  CA  ILE A  46      -4.991  -4.051 -12.450  1.00  0.62           C  
ATOM    698  C   ILE A  46      -6.456  -3.702 -12.591  1.00  0.62           C  
ATOM    699  O   ILE A  46      -6.935  -2.720 -12.011  1.00  0.62           O  
ATOM    700  CB  ILE A  46      -4.772  -4.714 -11.092  1.00  0.62           C  
ATOM    701  CG1 ILE A  46      -3.303  -5.078 -10.929  1.00  0.62           C  
ATOM    702  CG2 ILE A  46      -5.665  -5.895 -10.880  1.00  0.62           C  
ATOM    703  CD1 ILE A  46      -2.752  -6.002 -11.929  1.00  0.62           C  
ATOM    704  H   ILE A  46      -4.098  -2.185 -11.906  1.00  0.62           H  
ATOM    705  HA  ILE A  46      -4.753  -4.782 -13.223  1.00  0.62           H  
ATOM    706  HB  ILE A  46      -4.988  -3.984 -10.315  1.00  0.62           H  
ATOM    707 1HG1 ILE A  46      -2.729  -4.166 -10.960  1.00  0.62           H  
ATOM    708 2HG1 ILE A  46      -3.170  -5.540  -9.958  1.00  0.62           H  
ATOM    709 1HG2 ILE A  46      -5.465  -6.300  -9.900  1.00  0.62           H  
ATOM    710 2HG2 ILE A  46      -6.706  -5.604 -10.943  1.00  0.62           H  
ATOM    711 3HG2 ILE A  46      -5.459  -6.624 -11.632  1.00  0.62           H  
ATOM    712 1HD1 ILE A  46      -1.737  -6.154 -11.712  1.00  0.62           H  
ATOM    713 2HD1 ILE A  46      -3.266  -6.917 -11.887  1.00  0.62           H  
ATOM    714 3HD1 ILE A  46      -2.842  -5.578 -12.913  1.00  0.62           H  
ATOM    715  N   SER A  47      -7.160  -4.528 -13.331  1.00  0.60           N  
ATOM    716  CA  SER A  47      -8.595  -4.394 -13.462  1.00  0.60           C  
ATOM    717  C   SER A  47      -9.185  -5.786 -13.476  1.00  0.60           C  
ATOM    718  O   SER A  47      -8.460  -6.763 -13.635  1.00  0.60           O  
ATOM    719  CB  SER A  47      -8.971  -3.605 -14.717  1.00  0.60           C  
ATOM    720  OG  SER A  47      -8.603  -4.274 -15.898  1.00  0.60           O  
ATOM    721  H   SER A  47      -6.673  -5.282 -13.823  1.00  0.60           H  
ATOM    722  HA  SER A  47      -8.973  -3.873 -12.590  1.00  0.60           H  
ATOM    723 1HB  SER A  47     -10.044  -3.421 -14.723  1.00  0.60           H  
ATOM    724 2HB  SER A  47      -8.476  -2.636 -14.681  1.00  0.60           H  
ATOM    725  HG  SER A  47      -9.316  -4.941 -16.084  1.00  0.60           H  
ATOM    726  N   GLY A  48     -10.477  -5.897 -13.312  1.00  0.61           N  
ATOM    727  CA  GLY A  48     -11.066  -7.221 -13.384  1.00  0.61           C  
ATOM    728  C   GLY A  48     -12.564  -7.200 -13.283  1.00  0.61           C  
ATOM    729  O   GLY A  48     -13.155  -6.161 -13.000  1.00  0.61           O  
ATOM    730  H   GLY A  48     -11.029  -5.059 -13.135  1.00  0.61           H  
ATOM    731 1HA  GLY A  48     -10.774  -7.688 -14.318  1.00  0.61           H  
ATOM    732 2HA  GLY A  48     -10.664  -7.840 -12.584  1.00  0.61           H  
ATOM    733  N   SER A  49     -13.161  -8.356 -13.514  1.00  0.64           N  
ATOM    734  CA  SER A  49     -14.597  -8.492 -13.493  1.00  0.64           C  
ATOM    735  C   SER A  49     -15.119  -9.709 -12.747  1.00  0.64           C  
ATOM    736  O   SER A  49     -14.496 -10.790 -12.700  1.00  0.64           O  
ATOM    737  CB  SER A  49     -15.127  -8.556 -14.908  1.00  0.64           C  
ATOM    738  OG  SER A  49     -14.854  -7.389 -15.631  1.00  0.64           O  
ATOM    739  H   SER A  49     -12.572  -9.147 -13.745  1.00  0.64           H  
ATOM    740  HA  SER A  49     -14.998  -7.610 -13.017  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -14.674  -9.402 -15.416  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -16.206  -8.723 -14.886  1.00  0.64           H  
ATOM    743  HG  SER A  49     -15.158  -7.577 -16.552  1.00  0.64           H  
ATOM    744  N   ASP A  50     -16.329  -9.525 -12.241  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -17.120 -10.548 -11.580  1.00  0.69           C  
ATOM    746  C   ASP A  50     -18.588 -10.181 -11.724  1.00  0.69           C  
ATOM    747  O   ASP A  50     -18.933  -9.344 -12.543  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -16.688 -10.665 -10.100  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -16.969 -12.009  -9.498  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -18.140 -12.313  -9.297  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -16.031 -12.760  -9.306  1.00  0.69           O  
ATOM    752  H   ASP A  50     -16.703  -8.574 -12.295  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -16.954 -11.504 -12.077  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -15.646 -10.460 -10.004  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -17.214  -9.912  -9.512  1.00  0.69           H  
ATOM    756  N   LEU A  51     -19.461 -10.846 -10.990  1.00  0.77           N  
ATOM    757  CA  LEU A  51     -20.876 -10.537 -11.027  1.00  0.77           C  
ATOM    758  C   LEU A  51     -21.310  -9.923  -9.711  1.00  0.77           C  
ATOM    759  O   LEU A  51     -22.342  -9.256  -9.632  1.00  0.77           O  
ATOM    760  CB  LEU A  51     -21.682 -11.770 -11.406  1.00  0.77           C  
ATOM    761  CG  LEU A  51     -21.364 -12.302 -12.813  1.00  0.77           C  
ATOM    762  CD1 LEU A  51     -22.149 -13.570 -13.068  1.00  0.77           C  
ATOM    763  CD2 LEU A  51     -21.716 -11.202 -13.839  1.00  0.77           C  
ATOM    764  H   LEU A  51     -19.132 -11.563 -10.357  1.00  0.77           H  
ATOM    765  HA  LEU A  51     -21.048  -9.793 -11.802  1.00  0.77           H  
ATOM    766 1HB  LEU A  51     -21.474 -12.560 -10.685  1.00  0.77           H  
ATOM    767 2HB  LEU A  51     -22.741 -11.524 -11.364  1.00  0.77           H  
ATOM    768  HG  LEU A  51     -20.300 -12.542 -12.888  1.00  0.77           H  
ATOM    769 1HD1 LEU A  51     -21.919 -13.944 -14.066  1.00  0.77           H  
ATOM    770 2HD1 LEU A  51     -21.875 -14.321 -12.326  1.00  0.77           H  
ATOM    771 3HD1 LEU A  51     -23.215 -13.358 -12.996  1.00  0.77           H  
ATOM    772 1HD2 LEU A  51     -21.504 -11.547 -14.840  1.00  0.77           H  
ATOM    773 2HD2 LEU A  51     -22.776 -10.960 -13.762  1.00  0.77           H  
ATOM    774 3HD2 LEU A  51     -21.127 -10.305 -13.633  1.00  0.77           H  
ATOM    775  N   ALA A  52     -20.515 -10.134  -8.663  1.00  0.85           N  
ATOM    776  CA  ALA A  52     -20.905  -9.539  -7.385  1.00  0.85           C  
ATOM    777  C   ALA A  52     -19.686  -9.207  -6.525  1.00  0.85           C  
ATOM    778  O   ALA A  52     -18.689  -9.923  -6.573  1.00  0.85           O  
ATOM    779  CB  ALA A  52     -21.819 -10.490  -6.624  1.00  0.85           C  
ATOM    780  H   ALA A  52     -19.676 -10.723  -8.769  1.00  0.85           H  
ATOM    781  HA  ALA A  52     -21.442  -8.626  -7.614  1.00  0.85           H  
ATOM    782 1HB  ALA A  52     -22.133 -10.037  -5.686  1.00  0.85           H  
ATOM    783 2HB  ALA A  52     -22.698 -10.711  -7.230  1.00  0.85           H  
ATOM    784 3HB  ALA A  52     -21.282 -11.413  -6.413  1.00  0.85           H  
ATOM    785  N   PRO A  53     -19.735  -8.125  -5.726  1.00  0.91           N  
ATOM    786  CA  PRO A  53     -18.704  -7.743  -4.788  1.00  0.91           C  
ATOM    787  C   PRO A  53     -18.628  -8.657  -3.584  1.00  0.91           C  
ATOM    788  O   PRO A  53     -19.640  -9.146  -3.078  1.00  0.91           O  
ATOM    789  CB  PRO A  53     -19.124  -6.322  -4.393  1.00  0.91           C  
ATOM    790  CG  PRO A  53     -20.620  -6.288  -4.600  1.00  0.91           C  
ATOM    791  CD  PRO A  53     -20.874  -7.184  -5.789  1.00  0.91           C  
ATOM    792  HA  PRO A  53     -17.735  -7.730  -5.302  1.00  0.91           H  
ATOM    793 1HB  PRO A  53     -18.834  -6.134  -3.350  1.00  0.91           H  
ATOM    794 2HB  PRO A  53     -18.591  -5.587  -5.005  1.00  0.91           H  
ATOM    795 1HG  PRO A  53     -21.133  -6.637  -3.692  1.00  0.91           H  
ATOM    796 2HG  PRO A  53     -20.951  -5.253  -4.773  1.00  0.91           H  
ATOM    797 1HD  PRO A  53     -21.834  -7.690  -5.641  1.00  0.91           H  
ATOM    798 2HD  PRO A  53     -20.840  -6.596  -6.722  1.00  0.91           H  
ATOM    799  N   ASN A  54     -17.417  -8.806  -3.092  1.00  0.96           N  
ATOM    800  CA  ASN A  54     -17.095  -9.520  -1.865  1.00  0.96           C  
ATOM    801  C   ASN A  54     -15.857  -8.842  -1.241  1.00  0.96           C  
ATOM    802  O   ASN A  54     -15.204  -8.059  -1.932  1.00  0.96           O  
ATOM    803  CB  ASN A  54     -16.911 -10.989  -2.180  1.00  0.96           C  
ATOM    804  CG  ASN A  54     -15.808 -11.237  -3.062  1.00  0.96           C  
ATOM    805  OD1 ASN A  54     -14.657 -10.843  -2.806  1.00  0.96           O  
ATOM    806  ND2 ASN A  54     -16.109 -11.911  -4.131  1.00  0.96           N  
ATOM    807  H   ASN A  54     -16.669  -8.380  -3.621  1.00  0.96           H  
ATOM    808  HA  ASN A  54     -17.936  -9.409  -1.182  1.00  0.96           H  
ATOM    809 1HB  ASN A  54     -16.812 -11.598  -1.310  1.00  0.96           H  
ATOM    810 2HB  ASN A  54     -17.814 -11.336  -2.686  1.00  0.96           H  
ATOM    811 1HD2 ASN A  54     -15.407 -12.138  -4.792  1.00  0.96           H  
ATOM    812 2HD2 ASN A  54     -17.054 -12.210  -4.292  1.00  0.96           H  
ATOM    813  N   PRO A  55     -15.462  -9.128   0.013  1.00  0.97           N  
ATOM    814  CA  PRO A  55     -14.274  -8.585   0.666  1.00  0.97           C  
ATOM    815  C   PRO A  55     -12.985  -8.688  -0.165  1.00  0.97           C  
ATOM    816  O   PRO A  55     -12.083  -7.861  -0.019  1.00  0.97           O  
ATOM    817  CB  PRO A  55     -14.198  -9.428   1.937  1.00  0.97           C  
ATOM    818  CG  PRO A  55     -15.640  -9.776   2.235  1.00  0.97           C  
ATOM    819  CD  PRO A  55     -16.255 -10.026   0.884  1.00  0.97           C  
ATOM    820  HA  PRO A  55     -14.469  -7.539   0.934  1.00  0.97           H  
ATOM    821 1HB  PRO A  55     -13.566 -10.312   1.765  1.00  0.97           H  
ATOM    822 2HB  PRO A  55     -13.725  -8.845   2.741  1.00  0.97           H  
ATOM    823 1HG  PRO A  55     -15.691 -10.655   2.896  1.00  0.97           H  
ATOM    824 2HG  PRO A  55     -16.123  -8.944   2.772  1.00  0.97           H  
ATOM    825 1HD  PRO A  55     -16.088 -11.073   0.636  1.00  0.97           H  
ATOM    826 2HD  PRO A  55     -17.315  -9.752   0.906  1.00  0.97           H  
ATOM    827  N   VAL A  56     -12.857  -9.696  -1.032  1.00  0.96           N  
ATOM    828  CA  VAL A  56     -11.633  -9.784  -1.817  1.00  0.96           C  
ATOM    829  C   VAL A  56     -11.653  -8.675  -2.850  1.00  0.96           C  
ATOM    830  O   VAL A  56     -10.667  -7.951  -3.029  1.00  0.96           O  
ATOM    831  CB  VAL A  56     -11.484 -11.154  -2.503  1.00  0.96           C  
ATOM    832  CG1 VAL A  56     -10.309 -11.130  -3.429  1.00  0.96           C  
ATOM    833  CG2 VAL A  56     -11.313 -12.235  -1.440  1.00  0.96           C  
ATOM    834  H   VAL A  56     -13.606 -10.355  -1.215  1.00  0.96           H  
ATOM    835  HA  VAL A  56     -10.777  -9.635  -1.158  1.00  0.96           H  
ATOM    836  HB  VAL A  56     -12.349 -11.363  -3.105  1.00  0.96           H  
ATOM    837 1HG1 VAL A  56     -10.228 -12.091  -3.903  1.00  0.96           H  
ATOM    838 2HG1 VAL A  56     -10.454 -10.361  -4.190  1.00  0.96           H  
ATOM    839 3HG1 VAL A  56      -9.409 -10.921  -2.871  1.00  0.96           H  
ATOM    840 1HG2 VAL A  56     -11.208 -13.200  -1.917  1.00  0.96           H  
ATOM    841 2HG2 VAL A  56     -10.421 -12.025  -0.846  1.00  0.96           H  
ATOM    842 3HG2 VAL A  56     -12.189 -12.242  -0.791  1.00  0.96           H  
ATOM    843  N   THR A  57     -12.806  -8.505  -3.498  1.00  0.92           N  
ATOM    844  CA  THR A  57     -12.901  -7.468  -4.515  1.00  0.92           C  
ATOM    845  C   THR A  57     -12.793  -6.094  -3.854  1.00  0.92           C  
ATOM    846  O   THR A  57     -12.222  -5.168  -4.431  1.00  0.92           O  
ATOM    847  CB  THR A  57     -14.240  -7.533  -5.275  1.00  0.92           C  
ATOM    848  OG1 THR A  57     -15.308  -7.273  -4.366  1.00  0.92           O  
ATOM    849  CG2 THR A  57     -14.424  -8.903  -5.887  1.00  0.92           C  
ATOM    850  H   THR A  57     -13.586  -9.129  -3.282  1.00  0.92           H  
ATOM    851  HA  THR A  57     -12.086  -7.583  -5.220  1.00  0.92           H  
ATOM    852  HB  THR A  57     -14.250  -6.786  -6.058  1.00  0.92           H  
ATOM    853  HG1 THR A  57     -15.014  -7.496  -3.468  1.00  0.92           H  
ATOM    854 1HG2 THR A  57     -15.372  -8.952  -6.418  1.00  0.92           H  
ATOM    855 2HG2 THR A  57     -13.608  -9.099  -6.577  1.00  0.92           H  
ATOM    856 3HG2 THR A  57     -14.414  -9.640  -5.100  1.00  0.92           H  
ATOM    857  N   GLN A  58     -13.276  -5.968  -2.609  1.00  0.87           N  
ATOM    858  CA  GLN A  58     -13.207  -4.681  -1.928  1.00  0.87           C  
ATOM    859  C   GLN A  58     -11.759  -4.312  -1.662  1.00  0.87           C  
ATOM    860  O   GLN A  58     -11.356  -3.164  -1.863  1.00  0.87           O  
ATOM    861  CB  GLN A  58     -13.987  -4.710  -0.612  1.00  0.87           C  
ATOM    862  CG  GLN A  58     -15.504  -4.813  -0.774  1.00  0.87           C  
ATOM    863  CD  GLN A  58     -16.235  -4.950   0.562  1.00  0.87           C  
ATOM    864  OE1 GLN A  58     -15.642  -5.296   1.588  1.00  0.87           O  
ATOM    865  NE2 GLN A  58     -17.536  -4.675   0.550  1.00  0.87           N  
ATOM    866  H   GLN A  58     -13.738  -6.759  -2.167  1.00  0.87           H  
ATOM    867  HA  GLN A  58     -13.640  -3.920  -2.573  1.00  0.87           H  
ATOM    868 1HB  GLN A  58     -13.646  -5.551  -0.018  1.00  0.87           H  
ATOM    869 2HB  GLN A  58     -13.768  -3.806  -0.045  1.00  0.87           H  
ATOM    870 1HG  GLN A  58     -15.864  -3.912  -1.270  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -15.733  -5.682  -1.381  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58     -18.072  -4.743   1.394  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -17.981  -4.396  -0.301  1.00  0.87           H  
ATOM    874  N   ASN A  59     -10.953  -5.298  -1.263  1.00  0.83           N  
ATOM    875  CA  ASN A  59      -9.547  -5.041  -1.011  1.00  0.83           C  
ATOM    876  C   ASN A  59      -8.842  -4.639  -2.309  1.00  0.83           C  
ATOM    877  O   ASN A  59      -8.031  -3.708  -2.320  1.00  0.83           O  
ATOM    878  CB  ASN A  59      -8.914  -6.256  -0.366  1.00  0.83           C  
ATOM    879  CG  ASN A  59      -9.338  -6.414   1.073  1.00  0.83           C  
ATOM    880  OD1 ASN A  59      -9.771  -5.453   1.724  1.00  0.83           O  
ATOM    881  ND2 ASN A  59      -9.226  -7.609   1.585  1.00  0.83           N  
ATOM    882  H   ASN A  59     -11.331  -6.231  -1.089  1.00  0.83           H  
ATOM    883  HA  ASN A  59      -9.467  -4.205  -0.319  1.00  0.83           H  
ATOM    884 1HB  ASN A  59      -9.210  -7.153  -0.919  1.00  0.83           H  
ATOM    885 2HB  ASN A  59      -7.827  -6.183  -0.420  1.00  0.83           H  
ATOM    886 1HD2 ASN A  59      -9.496  -7.775   2.531  1.00  0.83           H  
ATOM    887 2HD2 ASN A  59      -8.877  -8.357   1.024  1.00  0.83           H  
ATOM    888  N   LEU A  60      -9.206  -5.279  -3.418  1.00  0.80           N  
ATOM    889  CA  LEU A  60      -8.598  -4.930  -4.695  1.00  0.80           C  
ATOM    890  C   LEU A  60      -8.932  -3.501  -5.088  1.00  0.80           C  
ATOM    891  O   LEU A  60      -8.062  -2.759  -5.561  1.00  0.80           O  
ATOM    892  CB  LEU A  60      -9.064  -5.909  -5.755  1.00  0.80           C  
ATOM    893  CG  LEU A  60      -8.513  -7.272  -5.589  1.00  0.80           C  
ATOM    894  CD1 LEU A  60      -9.179  -8.177  -6.513  1.00  0.80           C  
ATOM    895  CD2 LEU A  60      -7.038  -7.228  -5.872  1.00  0.80           C  
ATOM    896  H   LEU A  60      -9.874  -6.051  -3.359  1.00  0.80           H  
ATOM    897  HA  LEU A  60      -7.519  -5.016  -4.593  1.00  0.80           H  
ATOM    898 1HB  LEU A  60     -10.146  -5.974  -5.720  1.00  0.80           H  
ATOM    899 2HB  LEU A  60      -8.772  -5.545  -6.730  1.00  0.80           H  
ATOM    900  HG  LEU A  60      -8.684  -7.618  -4.570  1.00  0.80           H  
ATOM    901 1HD1 LEU A  60      -8.774  -9.156  -6.384  1.00  0.80           H  
ATOM    902 2HD1 LEU A  60     -10.236  -8.199  -6.310  1.00  0.80           H  
ATOM    903 3HD1 LEU A  60      -9.007  -7.831  -7.526  1.00  0.80           H  
ATOM    904 1HD2 LEU A  60      -6.619  -8.226  -5.744  1.00  0.80           H  
ATOM    905 2HD2 LEU A  60      -6.867  -6.884  -6.889  1.00  0.80           H  
ATOM    906 3HD2 LEU A  60      -6.567  -6.544  -5.184  1.00  0.80           H  
ATOM    907  N   ILE A  61     -10.170  -3.094  -4.825  1.00  0.78           N  
ATOM    908  CA  ILE A  61     -10.608  -1.735  -5.097  1.00  0.78           C  
ATOM    909  C   ILE A  61      -9.808  -0.765  -4.228  1.00  0.78           C  
ATOM    910  O   ILE A  61      -9.334   0.266  -4.708  1.00  0.78           O  
ATOM    911  CB  ILE A  61     -12.126  -1.599  -4.871  1.00  0.78           C  
ATOM    912  CG1 ILE A  61     -12.870  -2.411  -5.965  1.00  0.78           C  
ATOM    913  CG2 ILE A  61     -12.536  -0.139  -4.879  1.00  0.78           C  
ATOM    914  CD1 ILE A  61     -14.349  -2.626  -5.699  1.00  0.78           C  
ATOM    915  H   ILE A  61     -10.843  -3.764  -4.452  1.00  0.78           H  
ATOM    916  HA  ILE A  61     -10.404  -1.507  -6.144  1.00  0.78           H  
ATOM    917  HB  ILE A  61     -12.385  -2.037  -3.911  1.00  0.78           H  
ATOM    918 1HG1 ILE A  61     -12.763  -1.888  -6.915  1.00  0.78           H  
ATOM    919 2HG1 ILE A  61     -12.395  -3.377  -6.057  1.00  0.78           H  
ATOM    920 1HG2 ILE A  61     -13.608  -0.064  -4.708  1.00  0.78           H  
ATOM    921 2HG2 ILE A  61     -12.006   0.389  -4.086  1.00  0.78           H  
ATOM    922 3HG2 ILE A  61     -12.287   0.306  -5.842  1.00  0.78           H  
ATOM    923 1HD1 ILE A  61     -14.790  -3.202  -6.508  1.00  0.78           H  
ATOM    924 2HD1 ILE A  61     -14.469  -3.172  -4.764  1.00  0.78           H  
ATOM    925 3HD1 ILE A  61     -14.850  -1.663  -5.627  1.00  0.78           H  
ATOM    926  N   ASN A  62      -9.622  -1.107  -2.949  1.00  0.75           N  
ATOM    927  CA  ASN A  62      -8.864  -0.268  -2.019  1.00  0.75           C  
ATOM    928  C   ASN A  62      -7.403  -0.099  -2.471  1.00  0.75           C  
ATOM    929  O   ASN A  62      -6.787   0.941  -2.224  1.00  0.75           O  
ATOM    930  CB  ASN A  62      -8.928  -0.846  -0.618  1.00  0.75           C  
ATOM    931  CG  ASN A  62     -10.292  -0.692   0.017  1.00  0.75           C  
ATOM    932  OD1 ASN A  62     -11.112   0.141  -0.395  1.00  0.75           O  
ATOM    933  ND2 ASN A  62     -10.548  -1.489   1.025  1.00  0.75           N  
ATOM    934  H   ASN A  62     -10.049  -1.965  -2.600  1.00  0.75           H  
ATOM    935  HA  ASN A  62      -9.317   0.723  -2.006  1.00  0.75           H  
ATOM    936 1HB  ASN A  62      -8.675  -1.900  -0.650  1.00  0.75           H  
ATOM    937 2HB  ASN A  62      -8.189  -0.354   0.010  1.00  0.75           H  
ATOM    938 1HD2 ASN A  62     -11.432  -1.443   1.487  1.00  0.75           H  
ATOM    939 2HD2 ASN A  62      -9.857  -2.143   1.329  1.00  0.75           H  
ATOM    940  N   LEU A  63      -6.870  -1.094  -3.192  1.00  0.72           N  
ATOM    941  CA  LEU A  63      -5.508  -1.045  -3.728  1.00  0.72           C  
ATOM    942  C   LEU A  63      -5.417  -0.258  -5.041  1.00  0.72           C  
ATOM    943  O   LEU A  63      -4.331  -0.130  -5.613  1.00  0.72           O  
ATOM    944  CB  LEU A  63      -4.952  -2.451  -3.997  1.00  0.72           C  
ATOM    945  CG  LEU A  63      -4.706  -3.346  -2.806  1.00  0.72           C  
ATOM    946  CD1 LEU A  63      -4.290  -4.711  -3.313  1.00  0.72           C  
ATOM    947  CD2 LEU A  63      -3.629  -2.742  -1.939  1.00  0.72           C  
ATOM    948  H   LEU A  63      -7.420  -1.944  -3.323  1.00  0.72           H  
ATOM    949  HA  LEU A  63      -4.874  -0.554  -2.993  1.00  0.72           H  
ATOM    950 1HB  LEU A  63      -5.655  -2.970  -4.647  1.00  0.72           H  
ATOM    951 2HB  LEU A  63      -4.009  -2.351  -4.532  1.00  0.72           H  
ATOM    952  HG  LEU A  63      -5.616  -3.455  -2.231  1.00  0.72           H  
ATOM    953 1HD1 LEU A  63      -4.117  -5.378  -2.466  1.00  0.72           H  
ATOM    954 2HD1 LEU A  63      -5.083  -5.108  -3.931  1.00  0.72           H  
ATOM    955 3HD1 LEU A  63      -3.376  -4.629  -3.901  1.00  0.72           H  
ATOM    956 1HD2 LEU A  63      -3.447  -3.393  -1.083  1.00  0.72           H  
ATOM    957 2HD2 LEU A  63      -2.711  -2.637  -2.521  1.00  0.72           H  
ATOM    958 3HD2 LEU A  63      -3.954  -1.761  -1.590  1.00  0.72           H  
ATOM    959  N   GLY A  64      -6.547   0.254  -5.534  1.00  0.69           N  
ATOM    960  CA  GLY A  64      -6.581   1.012  -6.775  1.00  0.69           C  
ATOM    961  C   GLY A  64      -6.936   0.193  -8.018  1.00  0.69           C  
ATOM    962  O   GLY A  64      -6.811   0.695  -9.139  1.00  0.69           O  
ATOM    963  H   GLY A  64      -7.427   0.136  -5.037  1.00  0.69           H  
ATOM    964 1HA  GLY A  64      -7.310   1.814  -6.662  1.00  0.69           H  
ATOM    965 2HA  GLY A  64      -5.615   1.491  -6.923  1.00  0.69           H  
ATOM    966  N   ALA A  65      -7.345  -1.066  -7.849  1.00  0.65           N  
ATOM    967  CA  ALA A  65      -7.718  -1.872  -9.004  1.00  0.65           C  
ATOM    968  C   ALA A  65      -9.083  -1.425  -9.503  1.00  0.65           C  
ATOM    969  O   ALA A  65      -9.926  -0.994  -8.708  1.00  0.65           O  
ATOM    970  CB  ALA A  65      -7.746  -3.352  -8.665  1.00  0.65           C  
ATOM    971  H   ALA A  65      -7.444  -1.469  -6.918  1.00  0.65           H  
ATOM    972  HA  ALA A  65      -6.985  -1.698  -9.790  1.00  0.65           H  
ATOM    973 1HB  ALA A  65      -8.017  -3.916  -9.557  1.00  0.65           H  
ATOM    974 2HB  ALA A  65      -6.766  -3.672  -8.312  1.00  0.65           H  
ATOM    975 3HB  ALA A  65      -8.482  -3.522  -7.901  1.00  0.65           H  
ATOM    976  N   THR A  66      -9.336  -1.556 -10.797  1.00  0.62           N  
ATOM    977  CA  THR A  66     -10.673  -1.226 -11.284  1.00  0.62           C  
ATOM    978  C   THR A  66     -11.490  -2.488 -11.475  1.00  0.62           C  
ATOM    979  O   THR A  66     -11.251  -3.253 -12.413  1.00  0.62           O  
ATOM    980  CB  THR A  66     -10.630  -0.437 -12.601  1.00  0.62           C  
ATOM    981  OG1 THR A  66      -9.944   0.809 -12.408  1.00  0.62           O  
ATOM    982  CG2 THR A  66     -12.047  -0.182 -13.076  1.00  0.62           C  
ATOM    983  H   THR A  66      -8.599  -1.901 -11.417  1.00  0.62           H  
ATOM    984  HA  THR A  66     -11.177  -0.608 -10.540  1.00  0.62           H  
ATOM    985  HB  THR A  66     -10.099  -1.018 -13.352  1.00  0.62           H  
ATOM    986  HG1 THR A  66      -9.025   0.638 -12.172  1.00  0.62           H  
ATOM    987 1HG2 THR A  66     -12.026   0.367 -14.015  1.00  0.62           H  
ATOM    988 2HG2 THR A  66     -12.557  -1.134 -13.220  1.00  0.62           H  
ATOM    989 3HG2 THR A  66     -12.581   0.398 -12.327  1.00  0.62           H  
ATOM    990  N   ILE A  67     -12.478  -2.669 -10.611  1.00  0.60           N  
ATOM    991  CA  ILE A  67     -13.286  -3.873 -10.634  1.00  0.60           C  
ATOM    992  C   ILE A  67     -14.696  -3.585 -11.147  1.00  0.60           C  
ATOM    993  O   ILE A  67     -15.364  -2.660 -10.678  1.00  0.60           O  
ATOM    994  CB  ILE A  67     -13.348  -4.522  -9.241  1.00  0.60           C  
ATOM    995  CG1 ILE A  67     -11.886  -4.766  -8.675  1.00  0.60           C  
ATOM    996  CG2 ILE A  67     -14.109  -5.843  -9.330  1.00  0.60           C  
ATOM    997  CD1 ILE A  67     -10.997  -5.667  -9.532  1.00  0.60           C  
ATOM    998  H   ILE A  67     -12.633  -1.976  -9.892  1.00  0.60           H  
ATOM    999  HA  ILE A  67     -12.819  -4.581 -11.303  1.00  0.60           H  
ATOM   1000  HB  ILE A  67     -13.858  -3.861  -8.558  1.00  0.60           H  
ATOM   1001 1HG1 ILE A  67     -11.387  -3.798  -8.564  1.00  0.60           H  
ATOM   1002 2HG1 ILE A  67     -11.972  -5.224  -7.685  1.00  0.60           H  
ATOM   1003 1HG2 ILE A  67     -14.160  -6.304  -8.356  1.00  0.60           H  
ATOM   1004 2HG2 ILE A  67     -15.118  -5.663  -9.697  1.00  0.60           H  
ATOM   1005 3HG2 ILE A  67     -13.595  -6.504 -10.020  1.00  0.60           H  
ATOM   1006 1HD1 ILE A  67     -10.022  -5.776  -9.058  1.00  0.60           H  
ATOM   1007 2HD1 ILE A  67     -11.460  -6.639  -9.633  1.00  0.60           H  
ATOM   1008 3HD1 ILE A  67     -10.870  -5.229 -10.517  1.00  0.60           H  
ATOM   1009  N   TYR A  68     -15.132  -4.380 -12.112  1.00  0.59           N  
ATOM   1010  CA  TYR A  68     -16.442  -4.241 -12.720  1.00  0.59           C  
ATOM   1011  C   TYR A  68     -17.292  -5.420 -12.258  1.00  0.59           C  
ATOM   1012  O   TYR A  68     -16.752  -6.498 -12.006  1.00  0.59           O  
ATOM   1013  CB  TYR A  68     -16.317  -4.286 -14.249  1.00  0.59           C  
ATOM   1014  CG  TYR A  68     -15.421  -3.232 -14.864  1.00  0.59           C  
ATOM   1015  CD1 TYR A  68     -14.076  -3.532 -15.069  1.00  0.59           C  
ATOM   1016  CD2 TYR A  68     -15.917  -2.002 -15.238  1.00  0.59           C  
ATOM   1017  CE1 TYR A  68     -13.240  -2.613 -15.651  1.00  0.59           C  
ATOM   1018  CE2 TYR A  68     -15.075  -1.072 -15.824  1.00  0.59           C  
ATOM   1019  CZ  TYR A  68     -13.744  -1.376 -16.033  1.00  0.59           C  
ATOM   1020  OH  TYR A  68     -12.913  -0.452 -16.628  1.00  0.59           O  
ATOM   1021  H   TYR A  68     -14.505  -5.106 -12.446  1.00  0.59           H  
ATOM   1022  HA  TYR A  68     -16.909  -3.314 -12.391  1.00  0.59           H  
ATOM   1023 1HB  TYR A  68     -15.931  -5.262 -14.543  1.00  0.59           H  
ATOM   1024 2HB  TYR A  68     -17.306  -4.190 -14.695  1.00  0.59           H  
ATOM   1025  HD1 TYR A  68     -13.688  -4.505 -14.776  1.00  0.59           H  
ATOM   1026  HD2 TYR A  68     -16.968  -1.765 -15.080  1.00  0.59           H  
ATOM   1027  HE1 TYR A  68     -12.193  -2.858 -15.816  1.00  0.59           H  
ATOM   1028  HE2 TYR A  68     -15.465  -0.101 -16.126  1.00  0.59           H  
ATOM   1029  HH  TYR A  68     -12.002  -0.747 -16.548  1.00  0.59           H  
ATOM   1030  N   PHE A  69     -18.608  -5.240 -12.173  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -19.471  -6.351 -11.770  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -20.408  -6.851 -12.868  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -21.506  -7.342 -12.608  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -20.172  -6.031 -10.466  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -19.127  -5.919  -9.388  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -18.746  -4.702  -8.847  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -18.470  -7.057  -8.974  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -17.742  -4.641  -7.894  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -17.475  -7.002  -8.039  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -17.109  -5.791  -7.490  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -19.011  -4.339 -12.380  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -18.821  -7.182 -11.521  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -20.718  -5.093 -10.538  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -20.871  -6.828 -10.203  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -19.242  -3.791  -9.180  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -18.752  -8.012  -9.411  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -17.450  -3.680  -7.470  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -16.976  -7.918  -7.731  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -16.318  -5.743  -6.743  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -19.949  -6.699 -14.104  1.00  0.58           N  
ATOM   1051  CA  ASN A  70     -20.604  -7.222 -15.295  1.00  0.58           C  
ATOM   1052  C   ASN A  70     -19.520  -7.635 -16.280  1.00  0.58           C  
ATOM   1053  O   ASN A  70     -18.550  -6.903 -16.471  1.00  0.58           O  
ATOM   1054  CB  ASN A  70     -21.541  -6.215 -15.943  1.00  0.58           C  
ATOM   1055  CG  ASN A  70     -22.774  -5.884 -15.128  1.00  0.58           C  
ATOM   1056  OD1 ASN A  70     -23.748  -6.651 -15.126  1.00  0.58           O  
ATOM   1057  ND2 ASN A  70     -22.762  -4.758 -14.456  1.00  0.58           N  
ATOM   1058  H   ASN A  70     -19.053  -6.248 -14.209  1.00  0.58           H  
ATOM   1059  HA  ASN A  70     -21.167  -8.118 -15.028  1.00  0.58           H  
ATOM   1060 1HB  ASN A  70     -20.994  -5.292 -16.136  1.00  0.58           H  
ATOM   1061 2HB  ASN A  70     -21.858  -6.602 -16.905  1.00  0.58           H  
ATOM   1062 1HD2 ASN A  70     -23.558  -4.497 -13.909  1.00  0.58           H  
ATOM   1063 2HD2 ASN A  70     -21.963  -4.162 -14.492  1.00  0.58           H  
ATOM   1064  N   HIS A  71     -19.704  -8.761 -16.965  1.00  0.58           N  
ATOM   1065  CA  HIS A  71     -18.716  -9.148 -17.967  1.00  0.58           C  
ATOM   1066  C   HIS A  71     -19.092  -8.542 -19.309  1.00  0.58           C  
ATOM   1067  O   HIS A  71     -20.151  -8.851 -19.873  1.00  0.58           O  
ATOM   1068  CB  HIS A  71     -18.568 -10.669 -18.074  1.00  0.58           C  
ATOM   1069  CG  HIS A  71     -17.997 -11.309 -16.827  1.00  0.58           C  
ATOM   1070  ND1 HIS A  71     -16.662 -11.202 -16.475  1.00  0.58           N  
ATOM   1071  CD2 HIS A  71     -18.578 -12.067 -15.865  1.00  0.58           C  
ATOM   1072  CE1 HIS A  71     -16.460 -11.866 -15.345  1.00  0.58           C  
ATOM   1073  NE2 HIS A  71     -17.604 -12.396 -14.962  1.00  0.58           N  
ATOM   1074  H   HIS A  71     -20.505  -9.345 -16.779  1.00  0.58           H  
ATOM   1075  HA  HIS A  71     -17.748  -8.753 -17.684  1.00  0.58           H  
ATOM   1076 1HB  HIS A  71     -19.535 -11.122 -18.288  1.00  0.58           H  
ATOM   1077 2HB  HIS A  71     -17.905 -10.901 -18.906  1.00  0.58           H  
ATOM   1078  HD1 HIS A  71     -15.915 -10.710 -17.006  1.00  0.58           H  
ATOM   1079  HD2 HIS A  71     -19.590 -12.423 -15.717  1.00  0.58           H  
ATOM   1080  HE1 HIS A  71     -15.473 -11.904 -14.892  1.00  0.58           H  
ATOM   1081  N   ARG A  72     -18.253  -7.618 -19.766  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -18.513  -6.856 -20.981  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -17.227  -6.743 -21.790  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -16.192  -6.403 -21.228  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -19.030  -5.460 -20.623  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -20.390  -5.419 -19.917  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -21.490  -5.804 -20.852  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -22.808  -5.680 -20.245  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -23.438  -6.635 -19.524  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -22.885  -7.815 -19.316  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -24.638  -6.383 -19.022  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -17.383  -7.474 -19.237  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -19.275  -7.386 -21.546  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -18.319  -4.984 -19.956  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -19.096  -4.834 -21.507  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -20.399  -6.089 -19.063  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -20.581  -4.404 -19.573  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -21.458  -5.163 -21.731  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -21.354  -6.842 -21.158  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -23.290  -4.801 -20.368  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -21.950  -8.047 -19.688  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -23.383  -8.511 -18.782  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -25.072  -5.483 -19.175  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -25.117  -7.088 -18.480  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -17.276  -6.828 -23.126  1.00  0.57           N  
ATOM   1106  CA  PRO A  73     -16.110  -6.830 -23.996  1.00  0.57           C  
ATOM   1107  C   PRO A  73     -15.302  -5.545 -23.894  1.00  0.57           C  
ATOM   1108  O   PRO A  73     -14.091  -5.517 -24.110  1.00  0.57           O  
ATOM   1109  CB  PRO A  73     -16.757  -6.955 -25.381  1.00  0.57           C  
ATOM   1110  CG  PRO A  73     -18.163  -6.424 -25.221  1.00  0.57           C  
ATOM   1111  CD  PRO A  73     -18.570  -6.802 -23.830  1.00  0.57           C  
ATOM   1112  HA  PRO A  73     -15.488  -7.706 -23.763  1.00  0.57           H  
ATOM   1113 1HB  PRO A  73     -16.165  -6.406 -26.128  1.00  0.57           H  
ATOM   1114 2HB  PRO A  73     -16.777  -8.012 -25.685  1.00  0.57           H  
ATOM   1115 1HG  PRO A  73     -18.178  -5.334 -25.390  1.00  0.57           H  
ATOM   1116 2HG  PRO A  73     -18.818  -6.870 -25.985  1.00  0.57           H  
ATOM   1117 1HD  PRO A  73     -19.231  -6.026 -23.446  1.00  0.57           H  
ATOM   1118 2HD  PRO A  73     -19.041  -7.776 -23.822  1.00  0.57           H  
ATOM   1119  N   GLU A  74     -15.961  -4.481 -23.472  1.00  0.56           N  
ATOM   1120  CA  GLU A  74     -15.327  -3.188 -23.340  1.00  0.56           C  
ATOM   1121  C   GLU A  74     -14.260  -3.183 -22.256  1.00  0.56           C  
ATOM   1122  O   GLU A  74     -13.289  -2.425 -22.335  1.00  0.56           O  
ATOM   1123  CB  GLU A  74     -16.383  -2.131 -23.026  1.00  0.56           C  
ATOM   1124  CG  GLU A  74     -17.356  -1.870 -24.171  1.00  0.56           C  
ATOM   1125  CD  GLU A  74     -18.409  -0.831 -23.846  1.00  0.56           C  
ATOM   1126  OE1 GLU A  74     -18.461  -0.388 -22.723  1.00  0.56           O  
ATOM   1127  OE2 GLU A  74     -19.160  -0.484 -24.729  1.00  0.56           O  
ATOM   1128  H   GLU A  74     -16.945  -4.553 -23.274  1.00  0.56           H  
ATOM   1129  HA  GLU A  74     -14.851  -2.941 -24.290  1.00  0.56           H  
ATOM   1130 1HB  GLU A  74     -16.961  -2.447 -22.154  1.00  0.56           H  
ATOM   1131 2HB  GLU A  74     -15.894  -1.190 -22.773  1.00  0.56           H  
ATOM   1132 1HG  GLU A  74     -16.793  -1.541 -25.043  1.00  0.56           H  
ATOM   1133 2HG  GLU A  74     -17.848  -2.810 -24.426  1.00  0.56           H  
ATOM   1134  N   ASN A  75     -14.409  -4.069 -21.272  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -13.560  -4.087 -20.094  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -12.168  -4.631 -20.360  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -11.301  -4.537 -19.494  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -14.222  -4.887 -19.002  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -15.464  -4.221 -18.468  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -15.647  -2.997 -18.550  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -16.331  -5.022 -17.928  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -15.167  -4.748 -21.317  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -13.443  -3.060 -19.745  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -14.476  -5.881 -19.372  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -13.528  -5.014 -18.184  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -17.186  -4.663 -17.549  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -16.130  -6.020 -17.917  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -11.925  -5.183 -21.551  1.00  0.55           N  
ATOM   1149  CA  VAL A  76     -10.582  -5.665 -21.827  1.00  0.55           C  
ATOM   1150  C   VAL A  76      -9.879  -4.754 -22.814  1.00  0.55           C  
ATOM   1151  O   VAL A  76      -8.736  -5.021 -23.183  1.00  0.55           O  
ATOM   1152  CB  VAL A  76     -10.567  -7.109 -22.365  1.00  0.55           C  
ATOM   1153  CG1 VAL A  76     -11.161  -8.039 -21.353  1.00  0.55           C  
ATOM   1154  CG2 VAL A  76     -11.299  -7.210 -23.641  1.00  0.55           C  
ATOM   1155  H   VAL A  76     -12.655  -5.258 -22.265  1.00  0.55           H  
ATOM   1156  HA  VAL A  76     -10.011  -5.661 -20.900  1.00  0.55           H  
ATOM   1157  HB  VAL A  76      -9.530  -7.409 -22.524  1.00  0.55           H  
ATOM   1158 1HG1 VAL A  76     -11.117  -9.060 -21.722  1.00  0.55           H  
ATOM   1159 2HG1 VAL A  76     -10.590  -7.959 -20.450  1.00  0.55           H  
ATOM   1160 3HG1 VAL A  76     -12.199  -7.768 -21.160  1.00  0.55           H  
ATOM   1161 1HG2 VAL A  76     -11.251  -8.233 -23.988  1.00  0.55           H  
ATOM   1162 2HG2 VAL A  76     -12.321  -6.934 -23.476  1.00  0.55           H  
ATOM   1163 3HG2 VAL A  76     -10.854  -6.551 -24.384  1.00  0.55           H  
ATOM   1164  N   THR A  77     -10.529  -3.665 -23.231  1.00  0.55           N  
ATOM   1165  CA  THR A  77      -9.873  -2.794 -24.188  1.00  0.55           C  
ATOM   1166  C   THR A  77      -8.575  -2.273 -23.606  1.00  0.55           C  
ATOM   1167  O   THR A  77      -8.525  -1.824 -22.462  1.00  0.55           O  
ATOM   1168  CB  THR A  77     -10.781  -1.636 -24.648  1.00  0.55           C  
ATOM   1169  OG1 THR A  77     -11.965  -2.177 -25.243  1.00  0.55           O  
ATOM   1170  CG2 THR A  77     -10.066  -0.772 -25.675  1.00  0.55           C  
ATOM   1171  H   THR A  77     -11.462  -3.430 -22.889  1.00  0.55           H  
ATOM   1172  HA  THR A  77      -9.620  -3.374 -25.067  1.00  0.55           H  
ATOM   1173  HB  THR A  77     -11.060  -1.025 -23.789  1.00  0.55           H  
ATOM   1174  HG1 THR A  77     -12.554  -2.457 -24.523  1.00  0.55           H  
ATOM   1175 1HG2 THR A  77     -10.723   0.033 -25.993  1.00  0.55           H  
ATOM   1176 2HG2 THR A  77      -9.174  -0.345 -25.236  1.00  0.55           H  
ATOM   1177 3HG2 THR A  77      -9.790  -1.378 -26.536  1.00  0.55           H  
ATOM   1178  N   ASP A  78      -7.519  -2.381 -24.404  1.00  0.55           N  
ATOM   1179  CA  ASP A  78      -6.150  -1.980 -24.082  1.00  0.55           C  
ATOM   1180  C   ASP A  78      -5.455  -2.821 -23.006  1.00  0.55           C  
ATOM   1181  O   ASP A  78      -4.329  -2.501 -22.620  1.00  0.55           O  
ATOM   1182  CB  ASP A  78      -6.095  -0.505 -23.649  1.00  0.55           C  
ATOM   1183  CG  ASP A  78      -6.511   0.454 -24.766  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78      -6.097   0.250 -25.884  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78      -7.255   1.366 -24.497  1.00  0.55           O  
ATOM   1186  H   ASP A  78      -7.681  -2.784 -25.316  1.00  0.55           H  
ATOM   1187  HA  ASP A  78      -5.561  -2.079 -24.994  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78      -6.710  -0.329 -22.772  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78      -5.071  -0.264 -23.362  1.00  0.55           H  
ATOM   1190  N   ALA A  79      -6.069  -3.913 -22.545  1.00  0.55           N  
ATOM   1191  CA  ALA A  79      -5.355  -4.766 -21.606  1.00  0.55           C  
ATOM   1192  C   ALA A  79      -4.182  -5.376 -22.347  1.00  0.55           C  
ATOM   1193  O   ALA A  79      -4.274  -5.647 -23.544  1.00  0.55           O  
ATOM   1194  CB  ALA A  79      -6.257  -5.834 -21.001  1.00  0.55           C  
ATOM   1195  H   ALA A  79      -7.009  -4.167 -22.853  1.00  0.55           H  
ATOM   1196  HA  ALA A  79      -4.961  -4.150 -20.804  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79      -5.679  -6.444 -20.301  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79      -7.079  -5.348 -20.472  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79      -6.660  -6.464 -21.780  1.00  0.55           H  
ATOM   1200  N   SER A  80      -3.072  -5.596 -21.656  1.00  0.55           N  
ATOM   1201  CA  SER A  80      -1.941  -6.252 -22.283  1.00  0.55           C  
ATOM   1202  C   SER A  80      -2.056  -7.768 -22.100  1.00  0.55           C  
ATOM   1203  O   SER A  80      -1.523  -8.549 -22.887  1.00  0.55           O  
ATOM   1204  CB  SER A  80      -0.657  -5.645 -21.737  1.00  0.55           C  
ATOM   1205  OG  SER A  80      -0.529  -5.846 -20.347  1.00  0.55           O  
ATOM   1206  H   SER A  80      -3.019  -5.358 -20.673  1.00  0.55           H  
ATOM   1207  HA  SER A  80      -1.972  -6.044 -23.354  1.00  0.55           H  
ATOM   1208 1HB  SER A  80       0.207  -6.070 -22.250  1.00  0.55           H  
ATOM   1209 2HB  SER A  80      -0.666  -4.576 -21.946  1.00  0.55           H  
ATOM   1210  HG  SER A  80      -1.453  -5.989 -20.020  1.00  0.55           H  
ATOM   1211  N   VAL A  81      -2.805  -8.178 -21.082  1.00  0.56           N  
ATOM   1212  CA  VAL A  81      -3.092  -9.596 -20.876  1.00  0.56           C  
ATOM   1213  C   VAL A  81      -4.410  -9.750 -20.115  1.00  0.56           C  
ATOM   1214  O   VAL A  81      -4.732  -8.918 -19.256  1.00  0.56           O  
ATOM   1215  CB  VAL A  81      -1.941 -10.284 -20.114  1.00  0.56           C  
ATOM   1216  CG1 VAL A  81      -1.871  -9.732 -18.792  1.00  0.56           C  
ATOM   1217  CG2 VAL A  81      -2.136 -11.806 -20.041  1.00  0.56           C  
ATOM   1218  H   VAL A  81      -3.163  -7.482 -20.433  1.00  0.56           H  
ATOM   1219  HA  VAL A  81      -3.194 -10.078 -21.850  1.00  0.56           H  
ATOM   1220  HB  VAL A  81      -1.003 -10.063 -20.625  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  81      -1.047 -10.184 -18.244  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  81      -1.726  -8.658 -18.866  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  81      -2.807  -9.948 -18.300  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  81      -1.299 -12.250 -19.506  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  81      -3.046 -12.042 -19.516  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  81      -2.182 -12.219 -21.048  1.00  0.56           H  
ATOM   1227  N   VAL A  82      -5.137 -10.823 -20.403  1.00  0.59           N  
ATOM   1228  CA  VAL A  82      -6.344 -11.153 -19.657  1.00  0.59           C  
ATOM   1229  C   VAL A  82      -6.140 -12.482 -18.931  1.00  0.59           C  
ATOM   1230  O   VAL A  82      -5.747 -13.466 -19.553  1.00  0.59           O  
ATOM   1231  CB  VAL A  82      -7.559 -11.207 -20.593  1.00  0.59           C  
ATOM   1232  CG1 VAL A  82      -8.800 -11.598 -19.822  1.00  0.59           C  
ATOM   1233  CG2 VAL A  82      -7.738  -9.837 -21.253  1.00  0.59           C  
ATOM   1234  H   VAL A  82      -4.829 -11.430 -21.166  1.00  0.59           H  
ATOM   1235  HA  VAL A  82      -6.519 -10.375 -18.923  1.00  0.59           H  
ATOM   1236  HB  VAL A  82      -7.392 -11.955 -21.351  1.00  0.59           H  
ATOM   1237 1HG1 VAL A  82      -9.658 -11.635 -20.496  1.00  0.59           H  
ATOM   1238 2HG1 VAL A  82      -8.658 -12.574 -19.363  1.00  0.59           H  
ATOM   1239 3HG1 VAL A  82      -8.972 -10.860 -19.049  1.00  0.59           H  
ATOM   1240 1HG2 VAL A  82      -8.577  -9.855 -21.915  1.00  0.59           H  
ATOM   1241 2HG2 VAL A  82      -7.903  -9.089 -20.507  1.00  0.59           H  
ATOM   1242 3HG2 VAL A  82      -6.849  -9.593 -21.809  1.00  0.59           H  
ATOM   1243  N   VAL A  83      -6.371 -12.493 -17.619  1.00  0.63           N  
ATOM   1244  CA  VAL A  83      -6.137 -13.666 -16.785  1.00  0.63           C  
ATOM   1245  C   VAL A  83      -7.468 -14.307 -16.438  1.00  0.63           C  
ATOM   1246  O   VAL A  83      -8.379 -13.636 -15.951  1.00  0.63           O  
ATOM   1247  CB  VAL A  83      -5.423 -13.286 -15.494  1.00  0.63           C  
ATOM   1248  CG1 VAL A  83      -5.141 -14.540 -14.670  1.00  0.63           C  
ATOM   1249  CG2 VAL A  83      -4.199 -12.498 -15.796  1.00  0.63           C  
ATOM   1250  H   VAL A  83      -6.716 -11.646 -17.192  1.00  0.63           H  
ATOM   1251  HA  VAL A  83      -5.533 -14.366 -17.332  1.00  0.63           H  
ATOM   1252  HB  VAL A  83      -6.083 -12.675 -14.928  1.00  0.63           H  
ATOM   1253 1HG1 VAL A  83      -4.664 -14.275 -13.737  1.00  0.63           H  
ATOM   1254 2HG1 VAL A  83      -6.065 -15.054 -14.465  1.00  0.63           H  
ATOM   1255 3HG1 VAL A  83      -4.482 -15.199 -15.234  1.00  0.63           H  
ATOM   1256 1HG2 VAL A  83      -3.724 -12.202 -14.866  1.00  0.63           H  
ATOM   1257 2HG2 VAL A  83      -3.528 -13.078 -16.363  1.00  0.63           H  
ATOM   1258 3HG2 VAL A  83      -4.487 -11.616 -16.362  1.00  0.63           H  
ATOM   1259  N   VAL A  84      -7.588 -15.589 -16.727  1.00  0.69           N  
ATOM   1260  CA  VAL A  84      -8.857 -16.282 -16.586  1.00  0.69           C  
ATOM   1261  C   VAL A  84      -8.886 -17.458 -15.595  1.00  0.69           C  
ATOM   1262  O   VAL A  84      -8.043 -18.365 -15.659  1.00  0.69           O  
ATOM   1263  CB  VAL A  84      -9.222 -16.766 -17.998  1.00  0.69           C  
ATOM   1264  CG1 VAL A  84     -10.448 -17.514 -17.988  1.00  0.69           C  
ATOM   1265  CG2 VAL A  84      -9.360 -15.567 -18.905  1.00  0.69           C  
ATOM   1266  H   VAL A  84      -6.777 -16.070 -17.119  1.00  0.69           H  
ATOM   1267  HA  VAL A  84      -9.603 -15.555 -16.261  1.00  0.69           H  
ATOM   1268  HB  VAL A  84      -8.433 -17.424 -18.367  1.00  0.69           H  
ATOM   1269 1HG1 VAL A  84     -10.670 -17.851 -18.986  1.00  0.69           H  
ATOM   1270 2HG1 VAL A  84     -10.350 -18.372 -17.340  1.00  0.69           H  
ATOM   1271 3HG1 VAL A  84     -11.225 -16.868 -17.633  1.00  0.69           H  
ATOM   1272 1HG2 VAL A  84      -9.612 -15.906 -19.897  1.00  0.69           H  
ATOM   1273 2HG2 VAL A  84     -10.141 -14.923 -18.529  1.00  0.69           H  
ATOM   1274 3HG2 VAL A  84      -8.427 -15.019 -18.940  1.00  0.69           H  
ATOM   1275  N   SER A  85      -9.871 -17.454 -14.679  1.00  0.77           N  
ATOM   1276  CA  SER A  85     -10.007 -18.588 -13.754  1.00  0.77           C  
ATOM   1277  C   SER A  85     -10.627 -19.791 -14.467  1.00  0.77           C  
ATOM   1278  O   SER A  85     -11.307 -19.638 -15.481  1.00  0.77           O  
ATOM   1279  CB  SER A  85     -10.865 -18.244 -12.544  1.00  0.77           C  
ATOM   1280  OG  SER A  85     -12.181 -18.025 -12.896  1.00  0.77           O  
ATOM   1281  H   SER A  85     -10.514 -16.653 -14.629  1.00  0.77           H  
ATOM   1282  HA  SER A  85      -9.015 -18.871 -13.403  1.00  0.77           H  
ATOM   1283 1HB  SER A  85     -10.818 -19.067 -11.837  1.00  0.77           H  
ATOM   1284 2HB  SER A  85     -10.495 -17.384 -12.043  1.00  0.77           H  
ATOM   1285  HG  SER A  85     -12.190 -17.154 -13.323  1.00  0.77           H  
ATOM   1286  N   SER A  86     -10.502 -20.983 -13.879  1.00  0.84           N  
ATOM   1287  CA  SER A  86     -11.096 -22.189 -14.471  1.00  0.84           C  
ATOM   1288  C   SER A  86     -12.628 -22.165 -14.490  1.00  0.84           C  
ATOM   1289  O   SER A  86     -13.263 -22.937 -15.205  1.00  0.84           O  
ATOM   1290  CB  SER A  86     -10.620 -23.426 -13.732  1.00  0.84           C  
ATOM   1291  OG  SER A  86     -11.122 -23.472 -12.425  1.00  0.84           O  
ATOM   1292  H   SER A  86      -9.958 -21.072 -13.032  1.00  0.84           H  
ATOM   1293  HA  SER A  86     -10.752 -22.258 -15.503  1.00  0.84           H  
ATOM   1294 1HB  SER A  86     -10.934 -24.318 -14.270  1.00  0.84           H  
ATOM   1295 2HB  SER A  86      -9.531 -23.437 -13.699  1.00  0.84           H  
ATOM   1296  HG  SER A  86     -10.716 -24.283 -12.010  1.00  0.84           H  
ATOM   1297  N   ALA A  87     -13.214 -21.282 -13.688  1.00  0.89           N  
ATOM   1298  CA  ALA A  87     -14.655 -21.132 -13.585  1.00  0.89           C  
ATOM   1299  C   ALA A  87     -15.241 -20.264 -14.701  1.00  0.89           C  
ATOM   1300  O   ALA A  87     -16.462 -20.115 -14.790  1.00  0.89           O  
ATOM   1301  CB  ALA A  87     -15.009 -20.524 -12.242  1.00  0.89           C  
ATOM   1302  H   ALA A  87     -12.623 -20.683 -13.130  1.00  0.89           H  
ATOM   1303  HA  ALA A  87     -15.101 -22.123 -13.662  1.00  0.89           H  
ATOM   1304 1HB  ALA A  87     -16.092 -20.442 -12.153  1.00  0.89           H  
ATOM   1305 2HB  ALA A  87     -14.624 -21.156 -11.443  1.00  0.89           H  
ATOM   1306 3HB  ALA A  87     -14.561 -19.532 -12.171  1.00  0.89           H  
ATOM   1307  N   VAL A  88     -14.396 -19.665 -15.538  1.00  0.90           N  
ATOM   1308  CA  VAL A  88     -14.915 -18.794 -16.581  1.00  0.90           C  
ATOM   1309  C   VAL A  88     -15.281 -19.571 -17.828  1.00  0.90           C  
ATOM   1310  O   VAL A  88     -14.457 -20.267 -18.421  1.00  0.90           O  
ATOM   1311  CB  VAL A  88     -13.882 -17.748 -16.968  1.00  0.90           C  
ATOM   1312  CG1 VAL A  88     -14.406 -16.864 -18.087  1.00  0.90           C  
ATOM   1313  CG2 VAL A  88     -13.513 -16.942 -15.769  1.00  0.90           C  
ATOM   1314  H   VAL A  88     -13.387 -19.803 -15.456  1.00  0.90           H  
ATOM   1315  HA  VAL A  88     -15.806 -18.291 -16.204  1.00  0.90           H  
ATOM   1316  HB  VAL A  88     -13.013 -18.263 -17.337  1.00  0.90           H  
ATOM   1317 1HG1 VAL A  88     -13.645 -16.149 -18.359  1.00  0.90           H  
ATOM   1318 2HG1 VAL A  88     -14.652 -17.473 -18.950  1.00  0.90           H  
ATOM   1319 3HG1 VAL A  88     -15.293 -16.339 -17.749  1.00  0.90           H  
ATOM   1320 1HG2 VAL A  88     -12.748 -16.220 -16.027  1.00  0.90           H  
ATOM   1321 2HG2 VAL A  88     -14.389 -16.428 -15.384  1.00  0.90           H  
ATOM   1322 3HG2 VAL A  88     -13.134 -17.615 -15.034  1.00  0.90           H  
ATOM   1323  N   ALA A  89     -16.531 -19.453 -18.227  1.00  0.87           N  
ATOM   1324  CA  ALA A  89     -17.016 -20.137 -19.409  1.00  0.87           C  
ATOM   1325  C   ALA A  89     -16.376 -19.608 -20.679  1.00  0.87           C  
ATOM   1326  O   ALA A  89     -16.158 -18.400 -20.829  1.00  0.87           O  
ATOM   1327  CB  ALA A  89     -18.516 -19.971 -19.522  1.00  0.87           C  
ATOM   1328  H   ALA A  89     -17.162 -18.880 -17.687  1.00  0.87           H  
ATOM   1329  HA  ALA A  89     -16.767 -21.194 -19.316  1.00  0.87           H  
ATOM   1330 1HB  ALA A  89     -18.870 -20.507 -20.406  1.00  0.87           H  
ATOM   1331 2HB  ALA A  89     -18.998 -20.372 -18.632  1.00  0.87           H  
ATOM   1332 3HB  ALA A  89     -18.755 -18.914 -19.623  1.00  0.87           H  
ATOM   1333  N   GLN A  90     -16.149 -20.485 -21.639  1.00  0.80           N  
ATOM   1334  CA  GLN A  90     -15.696 -19.963 -22.905  1.00  0.80           C  
ATOM   1335  C   GLN A  90     -16.873 -19.226 -23.484  1.00  0.80           C  
ATOM   1336  O   GLN A  90     -18.007 -19.431 -23.055  1.00  0.80           O  
ATOM   1337  CB  GLN A  90     -15.135 -21.013 -23.857  1.00  0.80           C  
ATOM   1338  CG  GLN A  90     -13.800 -21.590 -23.408  1.00  0.80           C  
ATOM   1339  CD  GLN A  90     -13.176 -22.505 -24.450  1.00  0.80           C  
ATOM   1340  OE1 GLN A  90     -12.285 -22.077 -25.213  1.00  0.80           O  
ATOM   1341  NE2 GLN A  90     -13.625 -23.756 -24.496  1.00  0.80           N  
ATOM   1342  H   GLN A  90     -16.301 -21.474 -21.499  1.00  0.80           H  
ATOM   1343  HA  GLN A  90     -14.904 -19.235 -22.724  1.00  0.80           H  
ATOM   1344 1HB  GLN A  90     -15.848 -21.832 -23.957  1.00  0.80           H  
ATOM   1345 2HB  GLN A  90     -15.007 -20.575 -24.848  1.00  0.80           H  
ATOM   1346 1HG  GLN A  90     -13.110 -20.769 -23.213  1.00  0.80           H  
ATOM   1347 2HG  GLN A  90     -13.958 -22.166 -22.496  1.00  0.80           H  
ATOM   1348 1HE2 GLN A  90     -13.248 -24.402 -25.162  1.00  0.80           H  
ATOM   1349 2HE2 GLN A  90     -14.341 -24.055 -23.864  1.00  0.80           H  
ATOM   1350  N   ASP A  91     -16.581 -18.323 -24.397  1.00  0.73           N  
ATOM   1351  CA  ASP A  91     -17.535 -17.412 -25.019  1.00  0.73           C  
ATOM   1352  C   ASP A  91     -17.993 -16.298 -24.056  1.00  0.73           C  
ATOM   1353  O   ASP A  91     -18.811 -15.455 -24.422  1.00  0.73           O  
ATOM   1354  CB  ASP A  91     -18.744 -18.158 -25.609  1.00  0.73           C  
ATOM   1355  CG  ASP A  91     -18.331 -19.139 -26.719  1.00  0.73           C  
ATOM   1356  OD1 ASP A  91     -17.505 -18.776 -27.526  1.00  0.73           O  
ATOM   1357  OD2 ASP A  91     -18.838 -20.235 -26.743  1.00  0.73           O  
ATOM   1358  H   ASP A  91     -15.616 -18.240 -24.678  1.00  0.73           H  
ATOM   1359  HA  ASP A  91     -17.031 -16.937 -25.854  1.00  0.73           H  
ATOM   1360 1HB  ASP A  91     -19.310 -18.680 -24.847  1.00  0.73           H  
ATOM   1361 2HB  ASP A  91     -19.421 -17.426 -26.049  1.00  0.73           H  
ATOM   1362  N   ASN A  92     -17.354 -16.204 -22.877  1.00  0.66           N  
ATOM   1363  CA  ASN A  92     -17.527 -15.049 -22.006  1.00  0.66           C  
ATOM   1364  C   ASN A  92     -17.081 -13.829 -22.808  1.00  0.66           C  
ATOM   1365  O   ASN A  92     -15.949 -13.829 -23.290  1.00  0.66           O  
ATOM   1366  CB  ASN A  92     -16.699 -15.174 -20.737  1.00  0.66           C  
ATOM   1367  CG  ASN A  92     -16.856 -14.009 -19.776  1.00  0.66           C  
ATOM   1368  OD1 ASN A  92     -16.628 -12.832 -20.125  1.00  0.66           O  
ATOM   1369  ND2 ASN A  92     -17.250 -14.311 -18.568  1.00  0.66           N  
ATOM   1370  H   ASN A  92     -16.748 -16.958 -22.549  1.00  0.66           H  
ATOM   1371  HA  ASN A  92     -18.569 -14.990 -21.723  1.00  0.66           H  
ATOM   1372 1HB  ASN A  92     -16.993 -16.084 -20.214  1.00  0.66           H  
ATOM   1373 2HB  ASN A  92     -15.662 -15.287 -21.001  1.00  0.66           H  
ATOM   1374 1HD2 ASN A  92     -17.372 -13.586 -17.884  1.00  0.66           H  
ATOM   1375 2HD2 ASN A  92     -17.446 -15.259 -18.325  1.00  0.66           H  
ATOM   1376  N   PRO A  93     -17.900 -12.774 -22.970  1.00  0.60           N  
ATOM   1377  CA  PRO A  93     -17.622 -11.589 -23.771  1.00  0.60           C  
ATOM   1378  C   PRO A  93     -16.235 -10.983 -23.564  1.00  0.60           C  
ATOM   1379  O   PRO A  93     -15.684 -10.371 -24.480  1.00  0.60           O  
ATOM   1380  CB  PRO A  93     -18.699 -10.623 -23.283  1.00  0.60           C  
ATOM   1381  CG  PRO A  93     -19.847 -11.496 -22.878  1.00  0.60           C  
ATOM   1382  CD  PRO A  93     -19.218 -12.727 -22.285  1.00  0.60           C  
ATOM   1383  HA  PRO A  93     -17.780 -11.838 -24.830  1.00  0.60           H  
ATOM   1384 1HB  PRO A  93     -18.309  -9.993 -22.461  1.00  0.60           H  
ATOM   1385 2HB  PRO A  93     -18.968  -9.959 -24.102  1.00  0.60           H  
ATOM   1386 1HG  PRO A  93     -20.480 -10.956 -22.151  1.00  0.60           H  
ATOM   1387 2HG  PRO A  93     -20.481 -11.720 -23.747  1.00  0.60           H  
ATOM   1388 1HD  PRO A  93     -19.108 -12.628 -21.195  1.00  0.60           H  
ATOM   1389 2HD  PRO A  93     -19.853 -13.572 -22.584  1.00  0.60           H  
ATOM   1390  N   GLU A  94     -15.660 -11.123 -22.371  1.00  0.57           N  
ATOM   1391  CA  GLU A  94     -14.343 -10.545 -22.120  1.00  0.57           C  
ATOM   1392  C   GLU A  94     -13.228 -11.399 -22.720  1.00  0.57           C  
ATOM   1393  O   GLU A  94     -12.172 -10.894 -23.096  1.00  0.57           O  
ATOM   1394  CB  GLU A  94     -14.162 -10.320 -20.625  1.00  0.57           C  
ATOM   1395  CG  GLU A  94     -15.081  -9.236 -20.132  1.00  0.57           C  
ATOM   1396  CD  GLU A  94     -15.014  -8.937 -18.683  1.00  0.57           C  
ATOM   1397  OE1 GLU A  94     -14.366  -9.642 -17.963  1.00  0.57           O  
ATOM   1398  OE2 GLU A  94     -15.651  -7.985 -18.262  1.00  0.57           O  
ATOM   1399  H   GLU A  94     -16.113 -11.657 -21.630  1.00  0.57           H  
ATOM   1400  HA  GLU A  94     -14.303  -9.567 -22.600  1.00  0.57           H  
ATOM   1401 1HB  GLU A  94     -14.385 -11.241 -20.082  1.00  0.57           H  
ATOM   1402 2HB  GLU A  94     -13.134 -10.044 -20.403  1.00  0.57           H  
ATOM   1403 1HG  GLU A  94     -14.816  -8.337 -20.672  1.00  0.57           H  
ATOM   1404 2HG  GLU A  94     -16.104  -9.502 -20.399  1.00  0.57           H  
ATOM   1405  N   LEU A  95     -13.472 -12.699 -22.841  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -12.491 -13.612 -23.409  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -12.639 -13.521 -24.912  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -11.666 -13.561 -25.666  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -12.759 -15.038 -22.940  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -12.159 -15.429 -21.612  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -12.577 -14.417 -20.555  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -12.670 -16.821 -21.250  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -14.379 -13.063 -22.573  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -11.488 -13.304 -23.120  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -13.835 -15.183 -22.869  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -12.376 -15.725 -23.693  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -11.074 -15.434 -21.677  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -12.159 -14.702 -19.602  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -12.210 -13.433 -20.829  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -13.654 -14.386 -20.477  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -12.271 -17.121 -20.304  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -13.758 -16.808 -21.188  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -12.365 -17.535 -22.013  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -13.881 -13.330 -25.353  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -14.127 -13.209 -26.775  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -13.449 -11.947 -27.260  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -12.669 -11.976 -28.212  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -15.631 -13.116 -27.063  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -15.855 -12.805 -28.530  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -16.294 -14.397 -26.666  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -14.653 -13.305 -24.686  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -13.704 -14.071 -27.290  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -16.052 -12.298 -26.488  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -16.921 -12.720 -28.728  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -15.367 -11.861 -28.783  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -15.436 -13.600 -29.145  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -17.367 -14.331 -26.849  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -15.875 -15.218 -27.246  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -16.120 -14.572 -25.616  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -13.706 -10.839 -26.565  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -13.104  -9.572 -26.914  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -11.596  -9.629 -26.823  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -10.900  -9.073 -27.669  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -13.628  -8.509 -25.999  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -14.358 -10.858 -25.784  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -13.378  -9.335 -27.942  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -13.209  -7.537 -26.260  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -14.674  -8.495 -26.113  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -13.376  -8.753 -24.972  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -11.062 -10.315 -25.813  1.00  0.54           N  
ATOM   1451  CA  ALA A  98      -9.623 -10.399 -25.705  1.00  0.54           C  
ATOM   1452  C   ALA A  98      -9.044 -11.068 -26.934  1.00  0.54           C  
ATOM   1453  O   ALA A  98      -8.053 -10.617 -27.511  1.00  0.54           O  
ATOM   1454  CB  ALA A  98      -9.250 -11.188 -24.480  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -11.637 -10.747 -25.091  1.00  0.54           H  
ATOM   1456  HA  ALA A  98      -9.225  -9.388 -25.633  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98      -8.161 -11.235 -24.390  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98      -9.672 -10.705 -23.615  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98      -9.654 -12.192 -24.561  1.00  0.54           H  
ATOM   1460  N   ARG A  99      -9.706 -12.119 -27.405  1.00  0.55           N  
ATOM   1461  CA  ARG A  99      -9.209 -12.804 -28.578  1.00  0.55           C  
ATOM   1462  C   ARG A  99      -9.348 -11.915 -29.824  1.00  0.55           C  
ATOM   1463  O   ARG A  99      -8.404 -11.777 -30.606  1.00  0.55           O  
ATOM   1464  CB  ARG A  99      -9.966 -14.116 -28.741  1.00  0.55           C  
ATOM   1465  CG  ARG A  99      -9.646 -15.193 -27.669  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -10.558 -16.379 -27.798  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -10.314 -17.414 -26.779  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -11.092 -18.519 -26.610  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -12.138 -18.699 -27.392  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -10.800 -19.412 -25.666  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -10.531 -12.476 -26.917  1.00  0.55           H  
ATOM   1472  HA  ARG A  99      -8.155 -13.030 -28.423  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -11.037 -13.919 -28.687  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99      -9.759 -14.540 -29.721  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99      -8.620 -15.535 -27.799  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99      -9.756 -14.768 -26.674  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -11.589 -16.035 -27.690  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -10.429 -16.830 -28.780  1.00  0.55           H  
ATOM   1479  HE  ARG A  99      -9.517 -17.297 -26.168  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -12.351 -18.020 -28.107  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -12.730 -19.514 -27.286  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99      -9.997 -19.272 -25.072  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -11.378 -20.261 -25.543  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -10.488 -11.228 -29.968  1.00  0.56           N  
ATOM   1485  CA  GLU A 100     -10.730 -10.367 -31.133  1.00  0.56           C  
ATOM   1486  C   GLU A 100      -9.745  -9.199 -31.219  1.00  0.56           C  
ATOM   1487  O   GLU A 100      -9.252  -8.854 -32.300  1.00  0.56           O  
ATOM   1488  CB  GLU A 100     -12.164  -9.815 -31.110  1.00  0.56           C  
ATOM   1489  CG  GLU A 100     -13.268 -10.852 -31.385  1.00  0.56           C  
ATOM   1490  CD  GLU A 100     -14.668 -10.280 -31.258  1.00  0.56           C  
ATOM   1491  OE1 GLU A 100     -14.800  -9.155 -30.833  1.00  0.56           O  
ATOM   1492  OE2 GLU A 100     -15.604 -10.972 -31.592  1.00  0.56           O  
ATOM   1493  H   GLU A 100     -11.227 -11.350 -29.274  1.00  0.56           H  
ATOM   1494  HA  GLU A 100     -10.611 -10.975 -32.029  1.00  0.56           H  
ATOM   1495 1HB  GLU A 100     -12.358  -9.376 -30.133  1.00  0.56           H  
ATOM   1496 2HB  GLU A 100     -12.257  -9.020 -31.847  1.00  0.56           H  
ATOM   1497 1HG  GLU A 100     -13.139 -11.242 -32.392  1.00  0.56           H  
ATOM   1498 2HG  GLU A 100     -13.155 -11.681 -30.691  1.00  0.56           H  
ATOM   1499  N   GLN A 101      -9.394  -8.640 -30.063  1.00  0.58           N  
ATOM   1500  CA  GLN A 101      -8.479  -7.508 -29.968  1.00  0.58           C  
ATOM   1501  C   GLN A 101      -7.019  -7.953 -29.932  1.00  0.58           C  
ATOM   1502  O   GLN A 101      -6.120  -7.126 -29.773  1.00  0.58           O  
ATOM   1503  CB  GLN A 101      -8.789  -6.653 -28.732  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -10.159  -5.941 -28.765  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -10.420  -5.096 -27.506  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101      -9.825  -5.350 -26.463  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -11.300  -4.089 -27.620  1.00  0.58           N  
ATOM   1508  H   GLN A 101      -9.834  -8.975 -29.205  1.00  0.58           H  
ATOM   1509  HA  GLN A 101      -8.614  -6.889 -30.853  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101      -8.782  -7.300 -27.849  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101      -8.011  -5.906 -28.598  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -10.196  -5.288 -29.635  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -10.941  -6.703 -28.835  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -11.520  -3.482 -26.825  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -11.756  -3.924 -28.493  1.00  0.58           H  
ATOM   1516  N   ARG A 102      -6.783  -9.262 -30.059  1.00  0.59           N  
ATOM   1517  CA  ARG A 102      -5.460  -9.862 -30.028  1.00  0.59           C  
ATOM   1518  C   ARG A 102      -4.697  -9.590 -28.730  1.00  0.59           C  
ATOM   1519  O   ARG A 102      -3.491  -9.331 -28.742  1.00  0.59           O  
ATOM   1520  CB  ARG A 102      -4.649  -9.412 -31.239  1.00  0.59           C  
ATOM   1521  CG  ARG A 102      -4.906 -10.233 -32.512  1.00  0.59           C  
ATOM   1522  CD  ARG A 102      -6.297 -10.027 -33.086  1.00  0.59           C  
ATOM   1523  NE  ARG A 102      -6.444 -10.726 -34.369  1.00  0.59           N  
ATOM   1524  CZ  ARG A 102      -7.584 -10.842 -35.103  1.00  0.59           C  
ATOM   1525  NH1 ARG A 102      -8.728 -10.310 -34.713  1.00  0.59           N  
ATOM   1526  NH2 ARG A 102      -7.545 -11.509 -36.247  1.00  0.59           N  
ATOM   1527  H   ARG A 102      -7.558  -9.906 -30.205  1.00  0.59           H  
ATOM   1528  HA  ARG A 102      -5.595 -10.942 -30.110  1.00  0.59           H  
ATOM   1529 1HB  ARG A 102      -4.854  -8.375 -31.479  1.00  0.59           H  
ATOM   1530 2HB  ARG A 102      -3.587  -9.486 -31.007  1.00  0.59           H  
ATOM   1531 1HG  ARG A 102      -4.180  -9.953 -33.274  1.00  0.59           H  
ATOM   1532 2HG  ARG A 102      -4.796 -11.293 -32.280  1.00  0.59           H  
ATOM   1533 1HD  ARG A 102      -7.040 -10.425 -32.393  1.00  0.59           H  
ATOM   1534 2HD  ARG A 102      -6.485  -8.966 -33.246  1.00  0.59           H  
ATOM   1535  HE  ARG A 102      -5.617 -11.165 -34.740  1.00  0.59           H  
ATOM   1536 1HH1 ARG A 102      -8.803  -9.787 -33.827  1.00  0.59           H  
ATOM   1537 2HH1 ARG A 102      -9.549 -10.418 -35.283  1.00  0.59           H  
ATOM   1538 1HH2 ARG A 102      -6.679 -11.924 -36.562  1.00  0.59           H  
ATOM   1539 2HH2 ARG A 102      -8.382 -11.604 -36.804  1.00  0.59           H  
ATOM   1540  N   ILE A 103      -5.407  -9.688 -27.608  1.00  0.61           N  
ATOM   1541  CA  ILE A 103      -4.832  -9.540 -26.286  1.00  0.61           C  
ATOM   1542  C   ILE A 103      -4.646 -10.949 -25.731  1.00  0.61           C  
ATOM   1543  O   ILE A 103      -5.627 -11.681 -25.615  1.00  0.61           O  
ATOM   1544  CB  ILE A 103      -5.760  -8.774 -25.343  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103      -6.034  -7.384 -25.888  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103      -5.125  -8.710 -23.966  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103      -7.133  -6.656 -25.148  1.00  0.61           C  
ATOM   1548  H   ILE A 103      -6.400  -9.899 -27.675  1.00  0.61           H  
ATOM   1549  HA  ILE A 103      -3.904  -8.992 -26.359  1.00  0.61           H  
ATOM   1550  HB  ILE A 103      -6.713  -9.284 -25.276  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103      -5.123  -6.791 -25.817  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103      -6.317  -7.462 -26.937  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103      -5.775  -8.170 -23.291  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103      -4.963  -9.719 -23.591  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103      -4.174  -8.194 -24.037  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103      -7.278  -5.667 -25.580  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103      -8.067  -7.212 -25.215  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103      -6.852  -6.551 -24.109  1.00  0.61           H  
ATOM   1559  N   PRO A 104      -3.429 -11.388 -25.411  1.00  0.63           N  
ATOM   1560  CA  PRO A 104      -3.163 -12.713 -24.907  1.00  0.63           C  
ATOM   1561  C   PRO A 104      -4.019 -13.038 -23.706  1.00  0.63           C  
ATOM   1562  O   PRO A 104      -4.221 -12.184 -22.832  1.00  0.63           O  
ATOM   1563  CB  PRO A 104      -1.684 -12.630 -24.527  1.00  0.63           C  
ATOM   1564  CG  PRO A 104      -1.119 -11.584 -25.462  1.00  0.63           C  
ATOM   1565  CD  PRO A 104      -2.226 -10.562 -25.627  1.00  0.63           C  
ATOM   1566  HA  PRO A 104      -3.329 -13.448 -25.714  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104      -1.588 -12.344 -23.468  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104      -1.208 -13.613 -24.638  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104      -0.204 -11.145 -25.033  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104      -0.829 -12.047 -26.416  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104      -2.154  -9.761 -24.888  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104      -2.172 -10.195 -26.663  1.00  0.63           H  
ATOM   1573  N   VAL A 105      -4.492 -14.272 -23.665  1.00  0.65           N  
ATOM   1574  CA  VAL A 105      -5.299 -14.755 -22.565  1.00  0.65           C  
ATOM   1575  C   VAL A 105      -4.470 -15.832 -21.885  1.00  0.65           C  
ATOM   1576  O   VAL A 105      -3.913 -16.706 -22.552  1.00  0.65           O  
ATOM   1577  CB  VAL A 105      -6.666 -15.305 -23.043  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105      -7.458 -15.808 -21.849  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105      -7.447 -14.195 -23.771  1.00  0.65           C  
ATOM   1580  H   VAL A 105      -4.287 -14.902 -24.428  1.00  0.65           H  
ATOM   1581  HA  VAL A 105      -5.479 -13.943 -21.868  1.00  0.65           H  
ATOM   1582  HB  VAL A 105      -6.501 -16.143 -23.715  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105      -8.418 -16.199 -22.182  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105      -6.906 -16.596 -21.335  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105      -7.616 -14.972 -21.170  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105      -8.408 -14.580 -24.109  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105      -7.610 -13.371 -23.095  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105      -6.878 -13.843 -24.635  1.00  0.65           H  
ATOM   1589  N   ILE A 106      -4.359 -15.732 -20.576  1.00  0.67           N  
ATOM   1590  CA  ILE A 106      -3.538 -16.616 -19.759  1.00  0.67           C  
ATOM   1591  C   ILE A 106      -4.395 -17.204 -18.644  1.00  0.67           C  
ATOM   1592  O   ILE A 106      -5.270 -16.524 -18.112  1.00  0.67           O  
ATOM   1593  CB  ILE A 106      -2.363 -15.793 -19.173  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106      -1.370 -16.634 -18.427  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106      -2.881 -14.824 -18.247  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106      -0.059 -15.903 -18.092  1.00  0.67           C  
ATOM   1597  H   ILE A 106      -4.867 -14.974 -20.124  1.00  0.67           H  
ATOM   1598  HA  ILE A 106      -3.150 -17.430 -20.372  1.00  0.67           H  
ATOM   1599  HB  ILE A 106      -1.841 -15.284 -19.981  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106      -1.824 -16.956 -17.495  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106      -1.136 -17.514 -19.028  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106      -2.065 -14.248 -17.865  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106      -3.573 -14.185 -18.754  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106      -3.380 -15.348 -17.435  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106       0.605 -16.578 -17.549  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106       0.429 -15.582 -19.011  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106      -0.273 -15.037 -17.473  1.00  0.67           H  
ATOM   1608  N   ARG A 107      -4.200 -18.471 -18.317  1.00  0.69           N  
ATOM   1609  CA  ARG A 107      -5.005 -19.042 -17.242  1.00  0.69           C  
ATOM   1610  C   ARG A 107      -4.420 -18.618 -15.902  1.00  0.69           C  
ATOM   1611  O   ARG A 107      -3.212 -18.408 -15.788  1.00  0.69           O  
ATOM   1612  CB  ARG A 107      -5.105 -20.554 -17.375  1.00  0.69           C  
ATOM   1613  CG  ARG A 107      -5.863 -20.997 -18.629  1.00  0.69           C  
ATOM   1614  CD  ARG A 107      -5.944 -22.479 -18.782  1.00  0.69           C  
ATOM   1615  NE  ARG A 107      -4.655 -23.089 -19.060  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107      -4.435 -24.405 -19.151  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107      -5.418 -25.271 -18.994  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107      -3.213 -24.808 -19.405  1.00  0.69           N  
ATOM   1619  H   ARG A 107      -3.463 -19.024 -18.776  1.00  0.69           H  
ATOM   1620  HA  ARG A 107      -6.019 -18.645 -17.313  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107      -4.108 -20.987 -17.413  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107      -5.614 -20.967 -16.506  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107      -6.878 -20.598 -18.593  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107      -5.348 -20.597 -19.507  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107      -6.334 -22.914 -17.863  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107      -6.615 -22.719 -19.606  1.00  0.69           H  
ATOM   1627  HE  ARG A 107      -3.833 -22.487 -19.210  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107      -6.352 -24.943 -18.799  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107      -5.233 -26.261 -19.065  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107      -2.483 -24.083 -19.509  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107      -3.007 -25.792 -19.487  1.00  0.69           H  
ATOM   1632  N   ARG A 108      -5.244 -18.578 -14.863  1.00  0.71           N  
ATOM   1633  CA  ARG A 108      -4.753 -18.186 -13.539  1.00  0.71           C  
ATOM   1634  C   ARG A 108      -3.489 -18.932 -13.112  1.00  0.71           C  
ATOM   1635  O   ARG A 108      -2.551 -18.318 -12.601  1.00  0.71           O  
ATOM   1636  CB  ARG A 108      -5.802 -18.420 -12.475  1.00  0.71           C  
ATOM   1637  CG  ARG A 108      -5.394 -17.888 -11.135  1.00  0.71           C  
ATOM   1638  CD  ARG A 108      -6.412 -18.082 -10.049  1.00  0.71           C  
ATOM   1639  NE  ARG A 108      -6.486 -19.433  -9.514  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108      -5.657 -19.890  -8.538  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108      -4.715 -19.114  -8.051  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108      -5.791 -21.104  -8.052  1.00  0.71           N  
ATOM   1643  H   ARG A 108      -6.240 -18.741 -15.021  1.00  0.71           H  
ATOM   1644  HA  ARG A 108      -4.525 -17.123 -13.565  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108      -6.730 -17.953 -12.764  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108      -5.989 -19.486 -12.369  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108      -4.484 -18.401 -10.825  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108      -5.183 -16.838 -11.239  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108      -6.164 -17.422  -9.230  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108      -7.396 -17.816 -10.433  1.00  0.71           H  
ATOM   1651  HE  ARG A 108      -7.203 -20.061  -9.860  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108      -4.591 -18.178  -8.414  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108      -4.116 -19.459  -7.312  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108      -6.518 -21.727  -8.387  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108      -5.170 -21.425  -7.314  1.00  0.71           H  
ATOM   1656  N   ALA A 109      -3.455 -20.246 -13.334  1.00  0.72           N  
ATOM   1657  CA  ALA A 109      -2.307 -21.074 -12.958  1.00  0.72           C  
ATOM   1658  C   ALA A 109      -1.018 -20.628 -13.635  1.00  0.72           C  
ATOM   1659  O   ALA A 109       0.076 -20.752 -13.078  1.00  0.72           O  
ATOM   1660  CB  ALA A 109      -2.568 -22.504 -13.351  1.00  0.72           C  
ATOM   1661  H   ALA A 109      -4.255 -20.678 -13.773  1.00  0.72           H  
ATOM   1662  HA  ALA A 109      -2.176 -21.001 -11.878  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109      -1.718 -23.116 -13.048  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109      -3.472 -22.855 -12.864  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109      -2.690 -22.567 -14.433  1.00  0.72           H  
ATOM   1666  N   GLU A 110      -1.152 -20.168 -14.869  1.00  0.73           N  
ATOM   1667  CA  GLU A 110      -0.032 -19.761 -15.682  1.00  0.73           C  
ATOM   1668  C   GLU A 110       0.432 -18.398 -15.172  1.00  0.73           C  
ATOM   1669  O   GLU A 110       1.628 -18.136 -15.091  1.00  0.73           O  
ATOM   1670  CB  GLU A 110      -0.475 -19.758 -17.141  1.00  0.73           C  
ATOM   1671  CG  GLU A 110      -0.827 -21.151 -17.705  1.00  0.73           C  
ATOM   1672  CD  GLU A 110      -1.603 -21.059 -19.007  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110      -1.918 -19.956 -19.385  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110      -1.919 -22.070 -19.597  1.00  0.73           O  
ATOM   1675  H   GLU A 110      -2.081 -20.027 -15.245  1.00  0.73           H  
ATOM   1676  HA  GLU A 110       0.779 -20.477 -15.559  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110      -1.362 -19.172 -17.236  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110       0.296 -19.309 -17.765  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110       0.088 -21.717 -17.871  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110      -1.426 -21.688 -16.967  1.00  0.73           H  
ATOM   1681  N   MET A 111      -0.519 -17.544 -14.775  1.00  0.73           N  
ATOM   1682  CA  MET A 111      -0.148 -16.245 -14.219  1.00  0.73           C  
ATOM   1683  C   MET A 111       0.582 -16.428 -12.896  1.00  0.73           C  
ATOM   1684  O   MET A 111       1.553 -15.723 -12.612  1.00  0.73           O  
ATOM   1685  CB  MET A 111      -1.350 -15.326 -14.067  1.00  0.73           C  
ATOM   1686  CG  MET A 111      -0.982 -13.949 -13.485  1.00  0.73           C  
ATOM   1687  SD  MET A 111       0.223 -13.010 -14.458  1.00  0.73           S  
ATOM   1688  CE  MET A 111      -0.676 -12.206 -15.755  1.00  0.73           C  
ATOM   1689  H   MET A 111      -1.501 -17.806 -14.885  1.00  0.73           H  
ATOM   1690  HA  MET A 111       0.545 -15.767 -14.908  1.00  0.73           H  
ATOM   1691 1HB  MET A 111      -1.826 -15.182 -15.038  1.00  0.73           H  
ATOM   1692 2HB  MET A 111      -2.083 -15.792 -13.406  1.00  0.73           H  
ATOM   1693 1HG  MET A 111      -1.887 -13.349 -13.389  1.00  0.73           H  
ATOM   1694 2HG  MET A 111      -0.566 -14.094 -12.487  1.00  0.73           H  
ATOM   1695 1HE  MET A 111       0.014 -11.623 -16.369  1.00  0.73           H  
ATOM   1696 2HE  MET A 111      -1.156 -12.940 -16.361  1.00  0.73           H  
ATOM   1697 3HE  MET A 111      -1.415 -11.547 -15.326  1.00  0.73           H  
ATOM   1698  N   LEU A 112       0.144 -17.403 -12.101  1.00  0.73           N  
ATOM   1699  CA  LEU A 112       0.811 -17.680 -10.842  1.00  0.73           C  
ATOM   1700  C   LEU A 112       2.230 -18.139 -11.166  1.00  0.73           C  
ATOM   1701  O   LEU A 112       3.193 -17.695 -10.537  1.00  0.73           O  
ATOM   1702  CB  LEU A 112       0.033 -18.726 -10.039  1.00  0.73           C  
ATOM   1703  CG  LEU A 112       0.571 -19.099  -8.631  1.00  0.73           C  
ATOM   1704  CD1 LEU A 112       0.633 -17.852  -7.750  1.00  0.73           C  
ATOM   1705  CD2 LEU A 112      -0.382 -20.145  -8.019  1.00  0.73           C  
ATOM   1706  H   LEU A 112      -0.684 -17.935 -12.369  1.00  0.73           H  
ATOM   1707  HA  LEU A 112       0.861 -16.761 -10.261  1.00  0.73           H  
ATOM   1708 1HB  LEU A 112      -0.985 -18.386  -9.934  1.00  0.73           H  
ATOM   1709 2HB  LEU A 112       0.008 -19.641 -10.628  1.00  0.73           H  
ATOM   1710  HG  LEU A 112       1.575 -19.509  -8.710  1.00  0.73           H  
ATOM   1711 1HD1 LEU A 112       1.003 -18.114  -6.763  1.00  0.73           H  
ATOM   1712 2HD1 LEU A 112       1.307 -17.135  -8.204  1.00  0.73           H  
ATOM   1713 3HD1 LEU A 112      -0.358 -17.419  -7.659  1.00  0.73           H  
ATOM   1714 1HD2 LEU A 112      -0.041 -20.438  -7.034  1.00  0.73           H  
ATOM   1715 2HD2 LEU A 112      -1.382 -19.720  -7.942  1.00  0.73           H  
ATOM   1716 3HD2 LEU A 112      -0.416 -21.026  -8.659  1.00  0.73           H  
ATOM   1717  N   ALA A 113       2.371 -18.997 -12.184  1.00  0.74           N  
ATOM   1718  CA  ALA A 113       3.687 -19.459 -12.595  1.00  0.74           C  
ATOM   1719  C   ALA A 113       4.579 -18.291 -13.002  1.00  0.74           C  
ATOM   1720  O   ALA A 113       5.772 -18.293 -12.682  1.00  0.74           O  
ATOM   1721  CB  ALA A 113       3.568 -20.422 -13.750  1.00  0.74           C  
ATOM   1722  H   ALA A 113       1.548 -19.368 -12.660  1.00  0.74           H  
ATOM   1723  HA  ALA A 113       4.144 -19.965 -11.749  1.00  0.74           H  
ATOM   1724 1HB  ALA A 113       4.553 -20.789 -14.027  1.00  0.74           H  
ATOM   1725 2HB  ALA A 113       2.935 -21.246 -13.457  1.00  0.74           H  
ATOM   1726 3HB  ALA A 113       3.128 -19.933 -14.597  1.00  0.74           H  
ATOM   1727  N   GLU A 114       4.005 -17.277 -13.663  1.00  0.75           N  
ATOM   1728  CA  GLU A 114       4.791 -16.115 -14.060  1.00  0.75           C  
ATOM   1729  C   GLU A 114       5.237 -15.328 -12.825  1.00  0.75           C  
ATOM   1730  O   GLU A 114       6.362 -14.824 -12.785  1.00  0.75           O  
ATOM   1731  CB  GLU A 114       4.030 -15.214 -15.043  1.00  0.75           C  
ATOM   1732  CG  GLU A 114       3.810 -15.817 -16.431  1.00  0.75           C  
ATOM   1733  CD  GLU A 114       5.103 -16.188 -17.098  1.00  0.75           C  
ATOM   1734  OE1 GLU A 114       6.073 -15.499 -16.894  1.00  0.75           O  
ATOM   1735  OE2 GLU A 114       5.135 -17.167 -17.815  1.00  0.75           O  
ATOM   1736  H   GLU A 114       3.022 -17.345 -13.929  1.00  0.75           H  
ATOM   1737  HA  GLU A 114       5.684 -16.470 -14.571  1.00  0.75           H  
ATOM   1738 1HB  GLU A 114       3.050 -14.974 -14.629  1.00  0.75           H  
ATOM   1739 2HB  GLU A 114       4.567 -14.273 -15.165  1.00  0.75           H  
ATOM   1740 1HG  GLU A 114       3.195 -16.702 -16.343  1.00  0.75           H  
ATOM   1741 2HG  GLU A 114       3.273 -15.096 -17.048  1.00  0.75           H  
ATOM   1742  N   LEU A 115       4.398 -15.285 -11.780  1.00  0.77           N  
ATOM   1743  CA  LEU A 115       4.794 -14.615 -10.541  1.00  0.77           C  
ATOM   1744  C   LEU A 115       5.983 -15.348  -9.909  1.00  0.77           C  
ATOM   1745  O   LEU A 115       6.837 -14.731  -9.254  1.00  0.77           O  
ATOM   1746  CB  LEU A 115       3.660 -14.578  -9.497  1.00  0.77           C  
ATOM   1747  CG  LEU A 115       2.437 -13.704  -9.787  1.00  0.77           C  
ATOM   1748  CD1 LEU A 115       1.395 -13.882  -8.664  1.00  0.77           C  
ATOM   1749  CD2 LEU A 115       2.862 -12.292  -9.871  1.00  0.77           C  
ATOM   1750  H   LEU A 115       3.465 -15.693 -11.874  1.00  0.77           H  
ATOM   1751  HA  LEU A 115       5.093 -13.595 -10.775  1.00  0.77           H  
ATOM   1752 1HB  LEU A 115       3.303 -15.587  -9.345  1.00  0.77           H  
ATOM   1753 2HB  LEU A 115       4.078 -14.236  -8.556  1.00  0.77           H  
ATOM   1754  HG  LEU A 115       1.976 -14.005 -10.733  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 115       0.539 -13.253  -8.867  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 115       1.081 -14.911  -8.615  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 115       1.833 -13.591  -7.712  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 115       2.002 -11.705 -10.056  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 115       3.315 -11.978  -8.930  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 115       3.584 -12.164 -10.679  1.00  0.77           H  
ATOM   1761  N   MET A 116       6.001 -16.671 -10.093  1.00  0.79           N  
ATOM   1762  CA  MET A 116       7.020 -17.567  -9.567  1.00  0.79           C  
ATOM   1763  C   MET A 116       8.292 -17.600 -10.421  1.00  0.79           C  
ATOM   1764  O   MET A 116       9.380 -17.826  -9.898  1.00  0.79           O  
ATOM   1765  CB  MET A 116       6.411 -18.961  -9.400  1.00  0.79           C  
ATOM   1766  CG  MET A 116       7.233 -19.923  -8.631  1.00  0.79           C  
ATOM   1767  SD  MET A 116       6.358 -21.492  -8.272  1.00  0.79           S  
ATOM   1768  CE  MET A 116       5.239 -21.022  -6.926  1.00  0.79           C  
ATOM   1769  H   MET A 116       5.221 -17.084 -10.608  1.00  0.79           H  
ATOM   1770  HA  MET A 116       7.318 -17.202  -8.587  1.00  0.79           H  
ATOM   1771 1HB  MET A 116       5.427 -18.883  -8.940  1.00  0.79           H  
ATOM   1772 2HB  MET A 116       6.262 -19.393 -10.387  1.00  0.79           H  
ATOM   1773 1HG  MET A 116       8.150 -20.149  -9.178  1.00  0.79           H  
ATOM   1774 2HG  MET A 116       7.493 -19.439  -7.702  1.00  0.79           H  
ATOM   1775 1HE  MET A 116       4.659 -21.886  -6.614  1.00  0.79           H  
ATOM   1776 2HE  MET A 116       5.820 -20.656  -6.074  1.00  0.79           H  
ATOM   1777 3HE  MET A 116       4.562 -20.234  -7.266  1.00  0.79           H  
ATOM   1778  N   ARG A 117       8.178 -17.342 -11.723  1.00  0.79           N  
ATOM   1779  CA  ARG A 117       9.311 -17.416 -12.657  1.00  0.79           C  
ATOM   1780  C   ARG A 117      10.625 -16.795 -12.185  1.00  0.79           C  
ATOM   1781  O   ARG A 117      11.694 -17.318 -12.498  1.00  0.79           O  
ATOM   1782  CB  ARG A 117       8.976 -16.738 -13.976  1.00  0.79           C  
ATOM   1783  CG  ARG A 117      10.103 -16.803 -15.021  1.00  0.79           C  
ATOM   1784  CD  ARG A 117       9.760 -16.114 -16.312  1.00  0.79           C  
ATOM   1785  NE  ARG A 117       8.696 -16.773 -17.052  1.00  0.79           N  
ATOM   1786  CZ  ARG A 117       8.864 -17.833 -17.874  1.00  0.79           C  
ATOM   1787  NH1 ARG A 117      10.066 -18.362 -18.049  1.00  0.79           N  
ATOM   1788  NH2 ARG A 117       7.818 -18.337 -18.507  1.00  0.79           N  
ATOM   1789  H   ARG A 117       7.248 -17.169 -12.101  1.00  0.79           H  
ATOM   1790  HA  ARG A 117       9.493 -18.471 -12.856  1.00  0.79           H  
ATOM   1791 1HB  ARG A 117       8.084 -17.196 -14.406  1.00  0.79           H  
ATOM   1792 2HB  ARG A 117       8.745 -15.686 -13.798  1.00  0.79           H  
ATOM   1793 1HG  ARG A 117      10.989 -16.314 -14.610  1.00  0.79           H  
ATOM   1794 2HG  ARG A 117      10.333 -17.844 -15.239  1.00  0.79           H  
ATOM   1795 1HD  ARG A 117       9.423 -15.109 -16.088  1.00  0.79           H  
ATOM   1796 2HD  ARG A 117      10.642 -16.065 -16.947  1.00  0.79           H  
ATOM   1797  HE  ARG A 117       7.742 -16.385 -16.964  1.00  0.79           H  
ATOM   1798 1HH1 ARG A 117      10.863 -17.973 -17.565  1.00  0.79           H  
ATOM   1799 2HH1 ARG A 117      10.185 -19.152 -18.665  1.00  0.79           H  
ATOM   1800 1HH2 ARG A 117       6.882 -17.916 -18.359  1.00  0.79           H  
ATOM   1801 2HH2 ARG A 117       7.925 -19.123 -19.122  1.00  0.79           H  
ATOM   1802  N   PHE A 118      10.569 -15.663 -11.496  1.00  0.78           N  
ATOM   1803  CA  PHE A 118      11.792 -14.979 -11.096  1.00  0.78           C  
ATOM   1804  C   PHE A 118      12.115 -15.097  -9.603  1.00  0.78           C  
ATOM   1805  O   PHE A 118      12.943 -14.337  -9.092  1.00  0.78           O  
ATOM   1806  CB  PHE A 118      11.686 -13.507 -11.449  1.00  0.78           C  
ATOM   1807  CG  PHE A 118      11.484 -13.242 -12.898  1.00  0.78           C  
ATOM   1808  CD1 PHE A 118      10.240 -12.851 -13.361  1.00  0.78           C  
ATOM   1809  CD2 PHE A 118      12.518 -13.383 -13.805  1.00  0.78           C  
ATOM   1810  CE1 PHE A 118      10.033 -12.593 -14.696  1.00  0.78           C  
ATOM   1811  CE2 PHE A 118      12.314 -13.130 -15.146  1.00  0.78           C  
ATOM   1812  CZ  PHE A 118      11.070 -12.731 -15.590  1.00  0.78           C  
ATOM   1813  H   PHE A 118       9.667 -15.280 -11.246  1.00  0.78           H  
ATOM   1814  HA  PHE A 118      12.623 -15.412 -11.654  1.00  0.78           H  
ATOM   1815 1HB  PHE A 118      10.846 -13.078 -10.914  1.00  0.78           H  
ATOM   1816 2HB  PHE A 118      12.587 -13.001 -11.131  1.00  0.78           H  
ATOM   1817  HD1 PHE A 118       9.417 -12.740 -12.651  1.00  0.78           H  
ATOM   1818  HD2 PHE A 118      13.501 -13.696 -13.451  1.00  0.78           H  
ATOM   1819  HE1 PHE A 118       9.047 -12.282 -15.043  1.00  0.78           H  
ATOM   1820  HE2 PHE A 118      13.136 -13.242 -15.853  1.00  0.78           H  
ATOM   1821  HZ  PHE A 118      10.907 -12.528 -16.648  1.00  0.78           H  
ATOM   1822  N   ARG A 119      11.443 -16.010  -8.900  1.00  0.76           N  
ATOM   1823  CA  ARG A 119      11.612 -16.175  -7.453  1.00  0.76           C  
ATOM   1824  C   ARG A 119      11.785 -17.612  -6.949  1.00  0.76           C  
ATOM   1825  O   ARG A 119      11.492 -18.602  -7.627  1.00  0.76           O  
ATOM   1826  CB  ARG A 119      10.467 -15.483  -6.714  1.00  0.76           C  
ATOM   1827  CG  ARG A 119      10.541 -13.974  -6.760  1.00  0.76           C  
ATOM   1828  CD  ARG A 119       9.413 -13.274  -6.113  1.00  0.76           C  
ATOM   1829  NE  ARG A 119       8.215 -13.290  -6.932  1.00  0.76           N  
ATOM   1830  CZ  ARG A 119       7.249 -12.368  -6.843  1.00  0.76           C  
ATOM   1831  NH1 ARG A 119       7.305 -11.377  -5.983  1.00  0.76           N  
ATOM   1832  NH2 ARG A 119       6.256 -12.425  -7.659  1.00  0.76           N  
ATOM   1833  H   ARG A 119      10.779 -16.622  -9.377  1.00  0.76           H  
ATOM   1834  HA  ARG A 119      12.518 -15.638  -7.172  1.00  0.76           H  
ATOM   1835 1HB  ARG A 119       9.516 -15.781  -7.166  1.00  0.76           H  
ATOM   1836 2HB  ARG A 119      10.442 -15.797  -5.671  1.00  0.76           H  
ATOM   1837 1HG  ARG A 119      11.466 -13.648  -6.279  1.00  0.76           H  
ATOM   1838 2HG  ARG A 119      10.548 -13.653  -7.793  1.00  0.76           H  
ATOM   1839 1HD  ARG A 119       9.184 -13.769  -5.166  1.00  0.76           H  
ATOM   1840 2HD  ARG A 119       9.684 -12.239  -5.919  1.00  0.76           H  
ATOM   1841  HE  ARG A 119       8.083 -14.015  -7.661  1.00  0.76           H  
ATOM   1842 1HH1 ARG A 119       8.080 -11.288  -5.337  1.00  0.76           H  
ATOM   1843 2HH1 ARG A 119       6.554 -10.676  -6.026  1.00  0.76           H  
ATOM   1844 1HH2 ARG A 119       6.239 -13.176  -8.350  1.00  0.76           H  
ATOM   1845 2HH2 ARG A 119       5.555 -11.679  -7.621  1.00  0.76           H  
ATOM   1846  N   HIS A 120      12.253 -17.728  -5.712  1.00  0.73           N  
ATOM   1847  CA  HIS A 120      12.457 -19.020  -5.079  1.00  0.73           C  
ATOM   1848  C   HIS A 120      11.096 -19.534  -4.655  1.00  0.73           C  
ATOM   1849  O   HIS A 120      10.657 -19.357  -3.514  1.00  0.73           O  
ATOM   1850  CB  HIS A 120      13.349 -18.884  -3.848  1.00  0.73           C  
ATOM   1851  CG  HIS A 120      13.912 -20.157  -3.337  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120      15.069 -20.712  -3.852  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120      13.486 -21.005  -2.379  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120      15.337 -21.833  -3.208  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120      14.400 -22.029  -2.314  1.00  0.73           N  
ATOM   1856  H   HIS A 120      12.459 -16.895  -5.177  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      12.903 -19.724  -5.777  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120      14.175 -18.209  -4.074  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120      12.780 -18.426  -3.043  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120      12.598 -20.900  -1.761  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120      16.193 -22.483  -3.383  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120      14.356 -22.814  -1.648  1.00  0.73           H  
ATOM   1863  N   GLY A 121      10.389 -20.089  -5.618  1.00  0.71           N  
ATOM   1864  CA  GLY A 121       9.034 -20.508  -5.378  1.00  0.71           C  
ATOM   1865  C   GLY A 121       8.913 -21.744  -4.522  1.00  0.71           C  
ATOM   1866  O   GLY A 121       9.706 -22.688  -4.651  1.00  0.71           O  
ATOM   1867  H   GLY A 121      10.807 -20.135  -6.547  1.00  0.71           H  
ATOM   1868 1HA  GLY A 121       8.475 -19.691  -4.937  1.00  0.71           H  
ATOM   1869 2HA  GLY A 121       8.575 -20.721  -6.328  1.00  0.71           H  
ATOM   1870  N   ILE A 122       7.876 -21.748  -3.703  1.00  0.69           N  
ATOM   1871  CA  ILE A 122       7.497 -22.891  -2.910  1.00  0.69           C  
ATOM   1872  C   ILE A 122       6.033 -23.164  -3.212  1.00  0.69           C  
ATOM   1873  O   ILE A 122       5.192 -22.270  -3.074  1.00  0.69           O  
ATOM   1874  CB  ILE A 122       7.713 -22.649  -1.405  1.00  0.69           C  
ATOM   1875  CG1 ILE A 122       9.186 -22.316  -1.166  1.00  0.69           C  
ATOM   1876  CG2 ILE A 122       7.280 -23.893  -0.586  1.00  0.69           C  
ATOM   1877  CD1 ILE A 122       9.469 -21.897   0.183  1.00  0.69           C  
ATOM   1878  H   ILE A 122       7.329 -20.898  -3.625  1.00  0.69           H  
ATOM   1879  HA  ILE A 122       8.092 -23.733  -3.212  1.00  0.69           H  
ATOM   1880  HB  ILE A 122       7.135 -21.799  -1.097  1.00  0.69           H  
ATOM   1881 1HG1 ILE A 122       9.786 -23.168  -1.397  1.00  0.69           H  
ATOM   1882 2HG1 ILE A 122       9.481 -21.498  -1.820  1.00  0.69           H  
ATOM   1883 1HG2 ILE A 122       7.437 -23.707   0.475  1.00  0.69           H  
ATOM   1884 2HG2 ILE A 122       6.224 -24.098  -0.766  1.00  0.69           H  
ATOM   1885 3HG2 ILE A 122       7.873 -24.758  -0.896  1.00  0.69           H  
ATOM   1886 1HD1 ILE A 122      10.532 -21.664   0.277  1.00  0.69           H  
ATOM   1887 2HD1 ILE A 122       8.884 -21.026   0.383  1.00  0.69           H  
ATOM   1888 3HD1 ILE A 122       9.208 -22.684   0.876  1.00  0.69           H  
ATOM   1889  N   ALA A 123       5.729 -24.361  -3.679  1.00  0.69           N  
ATOM   1890  CA  ALA A 123       4.338 -24.658  -4.002  1.00  0.69           C  
ATOM   1891  C   ALA A 123       3.834 -25.715  -3.074  1.00  0.69           C  
ATOM   1892  O   ALA A 123       4.511 -26.721  -2.858  1.00  0.69           O  
ATOM   1893  CB  ALA A 123       4.175 -25.108  -5.423  1.00  0.69           C  
ATOM   1894  H   ALA A 123       6.471 -25.058  -3.765  1.00  0.69           H  
ATOM   1895  HA  ALA A 123       3.745 -23.760  -3.853  1.00  0.69           H  
ATOM   1896 1HB  ALA A 123       3.122 -25.314  -5.621  1.00  0.69           H  
ATOM   1897 2HB  ALA A 123       4.527 -24.335  -6.102  1.00  0.69           H  
ATOM   1898 3HB  ALA A 123       4.751 -25.993  -5.554  1.00  0.69           H  
ATOM   1899  N   ILE A 124       2.634 -25.509  -2.574  1.00  0.72           N  
ATOM   1900  CA  ILE A 124       2.059 -26.454  -1.647  1.00  0.72           C  
ATOM   1901  C   ILE A 124       0.849 -27.145  -2.258  1.00  0.72           C  
ATOM   1902  O   ILE A 124      -0.052 -26.509  -2.811  1.00  0.72           O  
ATOM   1903  CB  ILE A 124       1.777 -25.735  -0.329  1.00  0.72           C  
ATOM   1904  CG1 ILE A 124       3.188 -25.157   0.175  1.00  0.72           C  
ATOM   1905  CG2 ILE A 124       1.187 -26.709   0.692  1.00  0.72           C  
ATOM   1906  CD1 ILE A 124       3.163 -24.248   1.292  1.00  0.72           C  
ATOM   1907  H   ILE A 124       2.148 -24.635  -2.795  1.00  0.72           H  
ATOM   1908  HA  ILE A 124       2.796 -27.223  -1.435  1.00  0.72           H  
ATOM   1909  HB  ILE A 124       1.095 -24.897  -0.494  1.00  0.72           H  
ATOM   1910 1HG1 ILE A 124       3.803 -25.956   0.446  1.00  0.72           H  
ATOM   1911 2HG1 ILE A 124       3.656 -24.616  -0.634  1.00  0.72           H  
ATOM   1912 1HG2 ILE A 124       1.018 -26.180   1.619  1.00  0.72           H  
ATOM   1913 2HG2 ILE A 124       0.249 -27.102   0.325  1.00  0.72           H  
ATOM   1914 3HG2 ILE A 124       1.880 -27.534   0.858  1.00  0.72           H  
ATOM   1915 1HD1 ILE A 124       4.178 -23.928   1.532  1.00  0.72           H  
ATOM   1916 2HD1 ILE A 124       2.575 -23.388   1.009  1.00  0.72           H  
ATOM   1917 3HD1 ILE A 124       2.723 -24.743   2.149  1.00  0.72           H  
ATOM   1918  N   ALA A 125       0.848 -28.467  -2.181  1.00  0.76           N  
ATOM   1919  CA  ALA A 125      -0.189 -29.273  -2.802  1.00  0.76           C  
ATOM   1920  C   ALA A 125      -0.653 -30.410  -1.917  1.00  0.76           C  
ATOM   1921  O   ALA A 125      -0.100 -30.687  -0.839  1.00  0.76           O  
ATOM   1922  CB  ALA A 125       0.310 -29.853  -4.120  1.00  0.76           C  
ATOM   1923  H   ALA A 125       1.620 -28.931  -1.709  1.00  0.76           H  
ATOM   1924  HA  ALA A 125      -1.049 -28.628  -2.995  1.00  0.76           H  
ATOM   1925 1HB  ALA A 125      -0.479 -30.428  -4.599  1.00  0.76           H  
ATOM   1926 2HB  ALA A 125       0.602 -29.048  -4.761  1.00  0.76           H  
ATOM   1927 3HB  ALA A 125       1.166 -30.501  -3.929  1.00  0.76           H  
ATOM   1928  N   GLY A 126      -1.729 -31.011  -2.368  1.00  0.80           N  
ATOM   1929  CA  GLY A 126      -2.393 -32.094  -1.702  1.00  0.80           C  
ATOM   1930  C   GLY A 126      -3.817 -31.649  -1.465  1.00  0.80           C  
ATOM   1931  O   GLY A 126      -4.149 -30.472  -1.629  1.00  0.80           O  
ATOM   1932  H   GLY A 126      -2.113 -30.721  -3.260  1.00  0.80           H  
ATOM   1933 1HA  GLY A 126      -2.383 -32.980  -2.340  1.00  0.80           H  
ATOM   1934 2HA  GLY A 126      -1.904 -32.355  -0.775  1.00  0.80           H  
ATOM   1935  N   THR A 127      -4.650 -32.594  -1.113  1.00  0.84           N  
ATOM   1936  CA  THR A 127      -6.062 -32.376  -0.920  1.00  0.84           C  
ATOM   1937  C   THR A 127      -6.378 -31.589   0.354  1.00  0.84           C  
ATOM   1938  O   THR A 127      -7.186 -30.662   0.334  1.00  0.84           O  
ATOM   1939  CB  THR A 127      -6.759 -33.727  -0.877  1.00  0.84           C  
ATOM   1940  OG1 THR A 127      -6.487 -34.446  -2.095  1.00  0.84           O  
ATOM   1941  CG2 THR A 127      -8.235 -33.524  -0.799  1.00  0.84           C  
ATOM   1942  H   THR A 127      -4.257 -33.513  -0.980  1.00  0.84           H  
ATOM   1943  HA  THR A 127      -6.441 -31.807  -1.765  1.00  0.84           H  
ATOM   1944  HB  THR A 127      -6.408 -34.300  -0.015  1.00  0.84           H  
ATOM   1945  HG1 THR A 127      -6.820 -33.930  -2.844  1.00  0.84           H  
ATOM   1946 1HG2 THR A 127      -8.733 -34.490  -0.779  1.00  0.84           H  
ATOM   1947 2HG2 THR A 127      -8.475 -32.969   0.089  1.00  0.84           H  
ATOM   1948 3HG2 THR A 127      -8.567 -32.964  -1.667  1.00  0.84           H  
ATOM   1949  N   HIS A 128      -5.745 -31.958   1.469  1.00  0.87           N  
ATOM   1950  CA  HIS A 128      -6.040 -31.300   2.739  1.00  0.87           C  
ATOM   1951  C   HIS A 128      -4.772 -30.792   3.419  1.00  0.87           C  
ATOM   1952  O   HIS A 128      -3.704 -31.365   3.254  1.00  0.87           O  
ATOM   1953  CB  HIS A 128      -6.748 -32.257   3.702  1.00  0.87           C  
ATOM   1954  CG  HIS A 128      -8.008 -32.843   3.165  1.00  0.87           C  
ATOM   1955  ND1 HIS A 128      -8.124 -34.177   2.813  1.00  0.87           N  
ATOM   1956  CD2 HIS A 128      -9.195 -32.283   2.892  1.00  0.87           C  
ATOM   1957  CE1 HIS A 128      -9.334 -34.404   2.376  1.00  0.87           C  
ATOM   1958  NE2 HIS A 128     -10.002 -33.271   2.407  1.00  0.87           N  
ATOM   1959  H   HIS A 128      -5.073 -32.708   1.432  1.00  0.87           H  
ATOM   1960  HA  HIS A 128      -6.692 -30.444   2.570  1.00  0.87           H  
ATOM   1961 1HB  HIS A 128      -6.077 -33.076   3.969  1.00  0.87           H  
ATOM   1962 2HB  HIS A 128      -6.986 -31.725   4.617  1.00  0.87           H  
ATOM   1963  HD1 HIS A 128      -7.438 -34.924   2.893  1.00  0.87           H  
ATOM   1964  HD2 HIS A 128      -9.566 -31.270   2.992  1.00  0.87           H  
ATOM   1965  HE1 HIS A 128      -9.619 -35.406   2.056  1.00  0.87           H  
ATOM   1966  N   GLY A 129      -4.903 -29.730   4.221  1.00  0.88           N  
ATOM   1967  CA  GLY A 129      -3.779 -29.185   5.000  1.00  0.88           C  
ATOM   1968  C   GLY A 129      -2.937 -28.164   4.226  1.00  0.88           C  
ATOM   1969  O   GLY A 129      -2.011 -27.560   4.777  1.00  0.88           O  
ATOM   1970  H   GLY A 129      -5.814 -29.300   4.309  1.00  0.88           H  
ATOM   1971 1HA  GLY A 129      -4.165 -28.720   5.908  1.00  0.88           H  
ATOM   1972 2HA  GLY A 129      -3.137 -30.008   5.320  1.00  0.88           H  
ATOM   1973  N   LYS A 130      -3.284 -27.955   2.958  1.00  0.87           N  
ATOM   1974  CA  LYS A 130      -2.587 -27.040   2.056  1.00  0.87           C  
ATOM   1975  C   LYS A 130      -2.491 -25.614   2.602  1.00  0.87           C  
ATOM   1976  O   LYS A 130      -1.394 -25.052   2.695  1.00  0.87           O  
ATOM   1977  CB  LYS A 130      -3.319 -27.054   0.711  1.00  0.87           C  
ATOM   1978  CG  LYS A 130      -2.794 -26.134  -0.356  1.00  0.87           C  
ATOM   1979  CD  LYS A 130      -3.689 -26.207  -1.589  1.00  0.87           C  
ATOM   1980  CE  LYS A 130      -5.094 -25.641  -1.281  1.00  0.87           C  
ATOM   1981  NZ  LYS A 130      -5.963 -25.526  -2.496  1.00  0.87           N  
ATOM   1982  H   LYS A 130      -4.057 -28.491   2.590  1.00  0.87           H  
ATOM   1983  HA  LYS A 130      -1.575 -27.413   1.911  1.00  0.87           H  
ATOM   1984 1HB  LYS A 130      -3.289 -28.071   0.299  1.00  0.87           H  
ATOM   1985 2HB  LYS A 130      -4.367 -26.806   0.867  1.00  0.87           H  
ATOM   1986 1HG  LYS A 130      -2.782 -25.115   0.015  1.00  0.87           H  
ATOM   1987 2HG  LYS A 130      -1.787 -26.417  -0.642  1.00  0.87           H  
ATOM   1988 1HD  LYS A 130      -3.240 -25.644  -2.396  1.00  0.87           H  
ATOM   1989 2HD  LYS A 130      -3.785 -27.246  -1.913  1.00  0.87           H  
ATOM   1990 1HE  LYS A 130      -5.577 -26.310  -0.573  1.00  0.87           H  
ATOM   1991 2HE  LYS A 130      -4.994 -24.658  -0.825  1.00  0.87           H  
ATOM   1992 1HZ  LYS A 130      -6.866 -25.170  -2.258  1.00  0.87           H  
ATOM   1993 2HZ  LYS A 130      -5.562 -24.882  -3.193  1.00  0.87           H  
ATOM   1994 3HZ  LYS A 130      -6.077 -26.418  -2.934  1.00  0.87           H  
ATOM   1995  N   THR A 131      -3.629 -25.038   3.004  1.00  0.84           N  
ATOM   1996  CA  THR A 131      -3.643 -23.664   3.509  1.00  0.84           C  
ATOM   1997  C   THR A 131      -2.892 -23.533   4.812  1.00  0.84           C  
ATOM   1998  O   THR A 131      -2.184 -22.552   5.041  1.00  0.84           O  
ATOM   1999  CB  THR A 131      -5.067 -23.107   3.681  1.00  0.84           C  
ATOM   2000  OG1 THR A 131      -5.726 -23.087   2.422  1.00  0.84           O  
ATOM   2001  CG2 THR A 131      -4.989 -21.672   4.214  1.00  0.84           C  
ATOM   2002  H   THR A 131      -4.497 -25.545   2.928  1.00  0.84           H  
ATOM   2003  HA  THR A 131      -3.125 -23.042   2.789  1.00  0.84           H  
ATOM   2004  HB  THR A 131      -5.625 -23.729   4.379  1.00  0.84           H  
ATOM   2005  HG1 THR A 131      -5.146 -22.588   1.796  1.00  0.84           H  
ATOM   2006 1HG2 THR A 131      -5.992 -21.269   4.337  1.00  0.84           H  
ATOM   2007 2HG2 THR A 131      -4.478 -21.668   5.159  1.00  0.84           H  
ATOM   2008 3HG2 THR A 131      -4.434 -21.054   3.504  1.00  0.84           H  
ATOM   2009  N   THR A 132      -3.077 -24.503   5.691  1.00  0.81           N  
ATOM   2010  CA  THR A 132      -2.425 -24.475   6.983  1.00  0.81           C  
ATOM   2011  C   THR A 132      -0.928 -24.546   6.812  1.00  0.81           C  
ATOM   2012  O   THR A 132      -0.194 -23.739   7.383  1.00  0.81           O  
ATOM   2013  CB  THR A 132      -2.940 -25.618   7.851  1.00  0.81           C  
ATOM   2014  OG1 THR A 132      -4.339 -25.444   8.057  1.00  0.81           O  
ATOM   2015  CG2 THR A 132      -2.232 -25.632   9.184  1.00  0.81           C  
ATOM   2016  H   THR A 132      -3.666 -25.283   5.443  1.00  0.81           H  
ATOM   2017  HA  THR A 132      -2.639 -23.537   7.477  1.00  0.81           H  
ATOM   2018  HB  THR A 132      -2.769 -26.565   7.338  1.00  0.81           H  
ATOM   2019  HG1 THR A 132      -4.482 -24.596   8.483  1.00  0.81           H  
ATOM   2020 1HG2 THR A 132      -2.612 -26.453   9.794  1.00  0.81           H  
ATOM   2021 2HG2 THR A 132      -1.163 -25.766   9.020  1.00  0.81           H  
ATOM   2022 3HG2 THR A 132      -2.407 -24.695   9.691  1.00  0.81           H  
ATOM   2023  N   THR A 133      -0.471 -25.452   5.957  1.00  0.78           N  
ATOM   2024  CA  THR A 133       0.946 -25.603   5.722  1.00  0.78           C  
ATOM   2025  C   THR A 133       1.497 -24.301   5.146  1.00  0.78           C  
ATOM   2026  O   THR A 133       2.540 -23.813   5.581  1.00  0.78           O  
ATOM   2027  CB  THR A 133       1.204 -26.759   4.751  1.00  0.78           C  
ATOM   2028  OG1 THR A 133       0.676 -27.969   5.300  1.00  0.78           O  
ATOM   2029  CG2 THR A 133       2.690 -26.929   4.540  1.00  0.78           C  
ATOM   2030  H   THR A 133      -1.113 -26.089   5.487  1.00  0.78           H  
ATOM   2031  HA  THR A 133       1.444 -25.810   6.670  1.00  0.78           H  
ATOM   2032  HB  THR A 133       0.709 -26.556   3.811  1.00  0.78           H  
ATOM   2033  HG1 THR A 133      -0.309 -27.948   5.227  1.00  0.78           H  
ATOM   2034 1HG2 THR A 133       2.832 -27.749   3.862  1.00  0.78           H  
ATOM   2035 2HG2 THR A 133       3.111 -26.021   4.119  1.00  0.78           H  
ATOM   2036 3HG2 THR A 133       3.175 -27.147   5.495  1.00  0.78           H  
ATOM   2037  N   THR A 134       0.773 -23.711   4.193  1.00  0.76           N  
ATOM   2038  CA  THR A 134       1.196 -22.478   3.551  1.00  0.76           C  
ATOM   2039  C   THR A 134       1.298 -21.332   4.540  1.00  0.76           C  
ATOM   2040  O   THR A 134       2.294 -20.590   4.554  1.00  0.76           O  
ATOM   2041  CB  THR A 134       0.202 -22.121   2.434  1.00  0.76           C  
ATOM   2042  OG1 THR A 134       0.175 -23.186   1.486  1.00  0.76           O  
ATOM   2043  CG2 THR A 134       0.620 -20.877   1.748  1.00  0.76           C  
ATOM   2044  H   THR A 134      -0.086 -24.153   3.863  1.00  0.76           H  
ATOM   2045  HA  THR A 134       2.184 -22.616   3.137  1.00  0.76           H  
ATOM   2046  HB  THR A 134      -0.796 -21.988   2.850  1.00  0.76           H  
ATOM   2047  HG1 THR A 134      -0.274 -23.960   1.896  1.00  0.76           H  
ATOM   2048 1HG2 THR A 134      -0.075 -20.664   0.960  1.00  0.76           H  
ATOM   2049 2HG2 THR A 134       0.642 -20.050   2.456  1.00  0.76           H  
ATOM   2050 3HG2 THR A 134       1.583 -21.019   1.337  1.00  0.76           H  
ATOM   2051  N   ALA A 135       0.281 -21.189   5.388  1.00  0.75           N  
ATOM   2052  CA  ALA A 135       0.279 -20.152   6.397  1.00  0.75           C  
ATOM   2053  C   ALA A 135       1.466 -20.343   7.353  1.00  0.75           C  
ATOM   2054  O   ALA A 135       2.122 -19.367   7.744  1.00  0.75           O  
ATOM   2055  CB  ALA A 135      -1.047 -20.183   7.132  1.00  0.75           C  
ATOM   2056  H   ALA A 135      -0.521 -21.814   5.322  1.00  0.75           H  
ATOM   2057  HA  ALA A 135       0.393 -19.188   5.904  1.00  0.75           H  
ATOM   2058 1HB  ALA A 135      -1.076 -19.396   7.877  1.00  0.75           H  
ATOM   2059 2HB  ALA A 135      -1.854 -20.039   6.419  1.00  0.75           H  
ATOM   2060 3HB  ALA A 135      -1.165 -21.153   7.609  1.00  0.75           H  
ATOM   2061  N   MET A 136       1.760 -21.604   7.714  1.00  0.74           N  
ATOM   2062  CA  MET A 136       2.887 -21.910   8.590  1.00  0.74           C  
ATOM   2063  C   MET A 136       4.232 -21.593   7.935  1.00  0.74           C  
ATOM   2064  O   MET A 136       5.082 -20.955   8.555  1.00  0.74           O  
ATOM   2065  CB  MET A 136       2.841 -23.365   9.039  1.00  0.74           C  
ATOM   2066  CG  MET A 136       1.736 -23.738  10.023  1.00  0.74           C  
ATOM   2067  SD  MET A 136       1.741 -25.489  10.389  1.00  0.74           S  
ATOM   2068  CE  MET A 136       0.603 -25.696  11.759  1.00  0.74           C  
ATOM   2069  H   MET A 136       1.173 -22.373   7.387  1.00  0.74           H  
ATOM   2070  HA  MET A 136       2.800 -21.287   9.478  1.00  0.74           H  
ATOM   2071 1HB  MET A 136       2.720 -24.002   8.165  1.00  0.74           H  
ATOM   2072 2HB  MET A 136       3.787 -23.626   9.502  1.00  0.74           H  
ATOM   2073 1HG  MET A 136       1.857 -23.186  10.951  1.00  0.74           H  
ATOM   2074 2HG  MET A 136       0.785 -23.488   9.596  1.00  0.74           H  
ATOM   2075 1HE  MET A 136       0.558 -26.755  12.035  1.00  0.74           H  
ATOM   2076 2HE  MET A 136       0.950 -25.111  12.610  1.00  0.74           H  
ATOM   2077 3HE  MET A 136      -0.383 -25.359  11.470  1.00  0.74           H  
ATOM   2078  N   VAL A 137       4.418 -21.974   6.665  1.00  0.73           N  
ATOM   2079  CA  VAL A 137       5.690 -21.707   5.986  1.00  0.73           C  
ATOM   2080  C   VAL A 137       5.941 -20.208   5.895  1.00  0.73           C  
ATOM   2081  O   VAL A 137       7.036 -19.731   6.213  1.00  0.73           O  
ATOM   2082  CB  VAL A 137       5.713 -22.330   4.559  1.00  0.73           C  
ATOM   2083  CG1 VAL A 137       6.944 -21.845   3.775  1.00  0.73           C  
ATOM   2084  CG2 VAL A 137       5.780 -23.864   4.659  1.00  0.73           C  
ATOM   2085  H   VAL A 137       3.682 -22.490   6.183  1.00  0.73           H  
ATOM   2086  HA  VAL A 137       6.493 -22.158   6.568  1.00  0.73           H  
ATOM   2087  HB  VAL A 137       4.808 -22.025   4.024  1.00  0.73           H  
ATOM   2088 1HG1 VAL A 137       6.943 -22.283   2.776  1.00  0.73           H  
ATOM   2089 2HG1 VAL A 137       6.908 -20.760   3.695  1.00  0.73           H  
ATOM   2090 3HG1 VAL A 137       7.854 -22.143   4.299  1.00  0.73           H  
ATOM   2091 1HG2 VAL A 137       5.788 -24.301   3.662  1.00  0.73           H  
ATOM   2092 2HG2 VAL A 137       6.694 -24.139   5.184  1.00  0.73           H  
ATOM   2093 3HG2 VAL A 137       4.922 -24.235   5.207  1.00  0.73           H  
ATOM   2094  N   SER A 138       4.906 -19.457   5.513  1.00  0.74           N  
ATOM   2095  CA  SER A 138       5.029 -18.016   5.389  1.00  0.74           C  
ATOM   2096  C   SER A 138       5.342 -17.370   6.743  1.00  0.74           C  
ATOM   2097  O   SER A 138       6.205 -16.484   6.827  1.00  0.74           O  
ATOM   2098  CB  SER A 138       3.734 -17.457   4.835  1.00  0.74           C  
ATOM   2099  OG  SER A 138       3.507 -17.942   3.540  1.00  0.74           O  
ATOM   2100  H   SER A 138       4.017 -19.902   5.276  1.00  0.74           H  
ATOM   2101  HA  SER A 138       5.844 -17.796   4.698  1.00  0.74           H  
ATOM   2102 1HB  SER A 138       2.904 -17.745   5.485  1.00  0.74           H  
ATOM   2103 2HB  SER A 138       3.780 -16.371   4.818  1.00  0.74           H  
ATOM   2104  HG  SER A 138       3.312 -18.891   3.657  1.00  0.74           H  
ATOM   2105  N   SER A 139       4.673 -17.845   7.810  1.00  0.74           N  
ATOM   2106  CA  SER A 139       4.881 -17.321   9.155  1.00  0.74           C  
ATOM   2107  C   SER A 139       6.309 -17.586   9.615  1.00  0.74           C  
ATOM   2108  O   SER A 139       6.956 -16.711  10.199  1.00  0.74           O  
ATOM   2109  CB  SER A 139       3.894 -17.955  10.119  1.00  0.74           C  
ATOM   2110  OG  SER A 139       2.574 -17.598   9.796  1.00  0.74           O  
ATOM   2111  H   SER A 139       3.962 -18.567   7.685  1.00  0.74           H  
ATOM   2112  HA  SER A 139       4.716 -16.244   9.136  1.00  0.74           H  
ATOM   2113 1HB  SER A 139       3.998 -19.039  10.087  1.00  0.74           H  
ATOM   2114 2HB  SER A 139       4.123 -17.634  11.133  1.00  0.74           H  
ATOM   2115  HG  SER A 139       2.363 -18.100   8.972  1.00  0.74           H  
ATOM   2116  N   ILE A 140       6.827 -18.779   9.314  1.00  0.75           N  
ATOM   2117  CA  ILE A 140       8.191 -19.106   9.684  1.00  0.75           C  
ATOM   2118  C   ILE A 140       9.183 -18.206   9.016  1.00  0.75           C  
ATOM   2119  O   ILE A 140      10.105 -17.698   9.657  1.00  0.75           O  
ATOM   2120  CB  ILE A 140       8.569 -20.546   9.365  1.00  0.75           C  
ATOM   2121  CG1 ILE A 140       7.811 -21.563  10.261  1.00  0.75           C  
ATOM   2122  CG2 ILE A 140      10.019 -20.650   9.543  1.00  0.75           C  
ATOM   2123  CD1 ILE A 140       7.948 -22.989   9.780  1.00  0.75           C  
ATOM   2124  H   ILE A 140       6.252 -19.479   8.841  1.00  0.75           H  
ATOM   2125  HA  ILE A 140       8.312 -18.963  10.745  1.00  0.75           H  
ATOM   2126  HB  ILE A 140       8.305 -20.782   8.329  1.00  0.75           H  
ATOM   2127 1HG1 ILE A 140       8.202 -21.515  11.268  1.00  0.75           H  
ATOM   2128 2HG1 ILE A 140       6.760 -21.302  10.289  1.00  0.75           H  
ATOM   2129 1HG2 ILE A 140      10.300 -21.627   9.329  1.00  0.75           H  
ATOM   2130 2HG2 ILE A 140      10.521 -19.962   8.870  1.00  0.75           H  
ATOM   2131 3HG2 ILE A 140      10.280 -20.405  10.558  1.00  0.75           H  
ATOM   2132 1HD1 ILE A 140       7.398 -23.662  10.442  1.00  0.75           H  
ATOM   2133 2HD1 ILE A 140       7.550 -23.053   8.774  1.00  0.75           H  
ATOM   2134 3HD1 ILE A 140       8.994 -23.274   9.765  1.00  0.75           H  
ATOM   2135  N   TYR A 141       9.007 -17.991   7.726  1.00  0.76           N  
ATOM   2136  CA  TYR A 141       9.936 -17.136   7.044  1.00  0.76           C  
ATOM   2137  C   TYR A 141       9.910 -15.739   7.634  1.00  0.76           C  
ATOM   2138  O   TYR A 141      10.959 -15.165   7.938  1.00  0.76           O  
ATOM   2139  CB  TYR A 141       9.574 -17.099   5.581  1.00  0.76           C  
ATOM   2140  CG  TYR A 141       9.906 -18.308   4.883  1.00  0.76           C  
ATOM   2141  CD1 TYR A 141       9.315 -18.545   3.702  1.00  0.76           C  
ATOM   2142  CD2 TYR A 141      10.801 -19.205   5.427  1.00  0.76           C  
ATOM   2143  CE1 TYR A 141       9.605 -19.663   3.029  1.00  0.76           C  
ATOM   2144  CE2 TYR A 141      11.100 -20.340   4.747  1.00  0.76           C  
ATOM   2145  CZ  TYR A 141      10.502 -20.567   3.551  1.00  0.76           C  
ATOM   2146  OH  TYR A 141      10.787 -21.679   2.873  1.00  0.76           O  
ATOM   2147  H   TYR A 141       8.236 -18.439   7.226  1.00  0.76           H  
ATOM   2148  HA  TYR A 141      10.942 -17.536   7.165  1.00  0.76           H  
ATOM   2149 1HB  TYR A 141       8.503 -16.972   5.508  1.00  0.76           H  
ATOM   2150 2HB  TYR A 141      10.041 -16.268   5.084  1.00  0.76           H  
ATOM   2151  HD1 TYR A 141       8.607 -17.827   3.306  1.00  0.76           H  
ATOM   2152  HD2 TYR A 141      11.264 -19.001   6.385  1.00  0.76           H  
ATOM   2153  HE1 TYR A 141       9.129 -19.837   2.093  1.00  0.76           H  
ATOM   2154  HE2 TYR A 141      11.807 -21.054   5.152  1.00  0.76           H  
ATOM   2155  HH  TYR A 141      11.565 -22.098   3.258  1.00  0.76           H  
ATOM   2156  N   ALA A 142       8.716 -15.227   7.935  1.00  0.77           N  
ATOM   2157  CA  ALA A 142       8.638 -13.890   8.501  1.00  0.77           C  
ATOM   2158  C   ALA A 142       9.414 -13.811   9.828  1.00  0.77           C  
ATOM   2159  O   ALA A 142      10.228 -12.903  10.036  1.00  0.77           O  
ATOM   2160  CB  ALA A 142       7.175 -13.517   8.699  1.00  0.77           C  
ATOM   2161  H   ALA A 142       7.860 -15.737   7.710  1.00  0.77           H  
ATOM   2162  HA  ALA A 142       9.095 -13.195   7.800  1.00  0.77           H  
ATOM   2163 1HB  ALA A 142       7.110 -12.507   9.099  1.00  0.77           H  
ATOM   2164 2HB  ALA A 142       6.658 -13.569   7.742  1.00  0.77           H  
ATOM   2165 3HB  ALA A 142       6.717 -14.217   9.398  1.00  0.77           H  
ATOM   2166  N   GLU A 143       9.268 -14.828  10.680  1.00  0.78           N  
ATOM   2167  CA  GLU A 143       9.990 -14.853  11.952  1.00  0.78           C  
ATOM   2168  C   GLU A 143      11.488 -15.062  11.733  1.00  0.78           C  
ATOM   2169  O   GLU A 143      12.317 -14.623  12.534  1.00  0.78           O  
ATOM   2170  CB  GLU A 143       9.426 -15.905  12.897  1.00  0.78           C  
ATOM   2171  CG  GLU A 143       8.025 -15.604  13.446  1.00  0.78           C  
ATOM   2172  CD  GLU A 143       7.947 -14.343  14.266  1.00  0.78           C  
ATOM   2173  OE1 GLU A 143       8.789 -14.153  15.111  1.00  0.78           O  
ATOM   2174  OE2 GLU A 143       7.038 -13.572  14.056  1.00  0.78           O  
ATOM   2175  H   GLU A 143       8.604 -15.576  10.464  1.00  0.78           H  
ATOM   2176  HA  GLU A 143       9.860 -13.884  12.430  1.00  0.78           H  
ATOM   2177 1HB  GLU A 143       9.380 -16.860  12.369  1.00  0.78           H  
ATOM   2178 2HB  GLU A 143      10.101 -16.040  13.743  1.00  0.78           H  
ATOM   2179 1HG  GLU A 143       7.321 -15.541  12.616  1.00  0.78           H  
ATOM   2180 2HG  GLU A 143       7.730 -16.428  14.075  1.00  0.78           H  
ATOM   2181  N   GLY A 144      11.829 -15.725  10.630  1.00  0.79           N  
ATOM   2182  CA  GLY A 144      13.190 -16.054  10.242  1.00  0.79           C  
ATOM   2183  C   GLY A 144      13.971 -14.864   9.704  1.00  0.79           C  
ATOM   2184  O   GLY A 144      15.151 -14.999   9.377  1.00  0.79           O  
ATOM   2185  H   GLY A 144      11.083 -16.074  10.031  1.00  0.79           H  
ATOM   2186 1HA  GLY A 144      13.727 -16.484  11.079  1.00  0.79           H  
ATOM   2187 2HA  GLY A 144      13.136 -16.814   9.470  1.00  0.79           H  
ATOM   2188  N   GLY A 145      13.329 -13.695   9.611  1.00  0.80           N  
ATOM   2189  CA  GLY A 145      13.986 -12.500   9.107  1.00  0.80           C  
ATOM   2190  C   GLY A 145      13.808 -12.347   7.608  1.00  0.80           C  
ATOM   2191  O   GLY A 145      14.437 -11.490   6.981  1.00  0.80           O  
ATOM   2192  H   GLY A 145      12.345 -13.620   9.885  1.00  0.80           H  
ATOM   2193 1HA  GLY A 145      13.572 -11.628   9.612  1.00  0.80           H  
ATOM   2194 2HA  GLY A 145      15.046 -12.539   9.349  1.00  0.80           H  
ATOM   2195  N   LEU A 146      12.976 -13.200   7.030  1.00  0.80           N  
ATOM   2196  CA  LEU A 146      12.689 -13.162   5.616  1.00  0.80           C  
ATOM   2197  C   LEU A 146      11.443 -12.327   5.445  1.00  0.80           C  
ATOM   2198  O   LEU A 146      10.802 -11.936   6.417  1.00  0.80           O  
ATOM   2199  CB  LEU A 146      12.465 -14.556   5.039  1.00  0.80           C  
ATOM   2200  CG  LEU A 146      13.663 -15.394   4.747  1.00  0.80           C  
ATOM   2201  CD1 LEU A 146      14.394 -15.673   6.045  1.00  0.80           C  
ATOM   2202  CD2 LEU A 146      13.180 -16.681   4.125  1.00  0.80           C  
ATOM   2203  H   LEU A 146      12.476 -13.890   7.591  1.00  0.80           H  
ATOM   2204  HA  LEU A 146      13.512 -12.684   5.089  1.00  0.80           H  
ATOM   2205 1HB  LEU A 146      11.898 -15.105   5.738  1.00  0.80           H  
ATOM   2206 2HB  LEU A 146      11.885 -14.473   4.120  1.00  0.80           H  
ATOM   2207  HG  LEU A 146      14.333 -14.879   4.062  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 146      15.259 -16.304   5.853  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 146      14.728 -14.744   6.486  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 146      13.717 -16.172   6.734  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 146      14.029 -17.332   3.902  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 146      12.531 -17.165   4.818  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 146      12.637 -16.464   3.215  1.00  0.80           H  
ATOM   2214  N   ASP A 147      11.134 -12.010   4.217  1.00  0.80           N  
ATOM   2215  CA  ASP A 147       9.980 -11.204   3.894  1.00  0.80           C  
ATOM   2216  C   ASP A 147       9.325 -11.733   2.624  1.00  0.80           C  
ATOM   2217  O   ASP A 147       9.525 -11.167   1.540  1.00  0.80           O  
ATOM   2218  CB  ASP A 147      10.417  -9.758   3.741  1.00  0.80           C  
ATOM   2219  CG  ASP A 147       9.307  -8.799   3.551  1.00  0.80           C  
ATOM   2220  OD1 ASP A 147       8.171  -9.085   3.903  1.00  0.80           O  
ATOM   2221  OD2 ASP A 147       9.597  -7.751   2.990  1.00  0.80           O  
ATOM   2222  H   ASP A 147      11.720 -12.356   3.475  1.00  0.80           H  
ATOM   2223  HA  ASP A 147       9.280 -11.239   4.724  1.00  0.80           H  
ATOM   2224 1HB  ASP A 147      10.975  -9.461   4.633  1.00  0.80           H  
ATOM   2225 2HB  ASP A 147      11.101  -9.675   2.895  1.00  0.80           H  
ATOM   2226  N   PRO A 148       8.648 -12.892   2.697  1.00  0.79           N  
ATOM   2227  CA  PRO A 148       8.070 -13.606   1.580  1.00  0.79           C  
ATOM   2228  C   PRO A 148       6.852 -12.943   1.001  1.00  0.79           C  
ATOM   2229  O   PRO A 148       6.114 -12.242   1.694  1.00  0.79           O  
ATOM   2230  CB  PRO A 148       7.653 -14.934   2.193  1.00  0.79           C  
ATOM   2231  CG  PRO A 148       7.380 -14.617   3.641  1.00  0.79           C  
ATOM   2232  CD  PRO A 148       8.402 -13.558   4.011  1.00  0.79           C  
ATOM   2233  HA  PRO A 148       8.830 -13.761   0.799  1.00  0.79           H  
ATOM   2234 1HB  PRO A 148       6.757 -15.284   1.672  1.00  0.79           H  
ATOM   2235 2HB  PRO A 148       8.445 -15.679   2.046  1.00  0.79           H  
ATOM   2236 1HG  PRO A 148       6.349 -14.248   3.742  1.00  0.79           H  
ATOM   2237 2HG  PRO A 148       7.435 -15.516   4.251  1.00  0.79           H  
ATOM   2238 1HD  PRO A 148       7.943 -12.891   4.742  1.00  0.79           H  
ATOM   2239 2HD  PRO A 148       9.308 -14.033   4.396  1.00  0.79           H  
ATOM   2240  N   THR A 149       6.615 -13.257  -0.252  1.00  0.79           N  
ATOM   2241  CA  THR A 149       5.410 -12.909  -0.968  1.00  0.79           C  
ATOM   2242  C   THR A 149       4.545 -14.155  -0.989  1.00  0.79           C  
ATOM   2243  O   THR A 149       5.084 -15.262  -1.093  1.00  0.79           O  
ATOM   2244  CB  THR A 149       5.724 -12.428  -2.403  1.00  0.79           C  
ATOM   2245  OG1 THR A 149       6.536 -11.227  -2.333  1.00  0.79           O  
ATOM   2246  CG2 THR A 149       4.439 -12.157  -3.241  1.00  0.79           C  
ATOM   2247  H   THR A 149       7.315 -13.803  -0.761  1.00  0.79           H  
ATOM   2248  HA  THR A 149       4.888 -12.128  -0.424  1.00  0.79           H  
ATOM   2249  HB  THR A 149       6.301 -13.205  -2.909  1.00  0.79           H  
ATOM   2250  HG1 THR A 149       7.449 -11.468  -2.114  1.00  0.79           H  
ATOM   2251 1HG2 THR A 149       4.723 -11.838  -4.242  1.00  0.79           H  
ATOM   2252 2HG2 THR A 149       3.846 -13.061  -3.312  1.00  0.79           H  
ATOM   2253 3HG2 THR A 149       3.840 -11.395  -2.795  1.00  0.79           H  
ATOM   2254  N   PHE A 150       3.242 -14.013  -0.805  1.00  0.81           N  
ATOM   2255  CA  PHE A 150       2.428 -15.210  -0.910  1.00  0.81           C  
ATOM   2256  C   PHE A 150       1.065 -15.000  -1.529  1.00  0.81           C  
ATOM   2257  O   PHE A 150       0.498 -13.901  -1.491  1.00  0.81           O  
ATOM   2258  CB  PHE A 150       2.252 -15.889   0.464  1.00  0.81           C  
ATOM   2259  CG  PHE A 150       1.538 -15.122   1.544  1.00  0.81           C  
ATOM   2260  CD1 PHE A 150       0.164 -15.229   1.692  1.00  0.81           C  
ATOM   2261  CD2 PHE A 150       2.247 -14.354   2.461  1.00  0.81           C  
ATOM   2262  CE1 PHE A 150      -0.489 -14.580   2.720  1.00  0.81           C  
ATOM   2263  CE2 PHE A 150       1.593 -13.711   3.493  1.00  0.81           C  
ATOM   2264  CZ  PHE A 150       0.225 -13.824   3.621  1.00  0.81           C  
ATOM   2265  H   PHE A 150       2.849 -13.085  -0.673  1.00  0.81           H  
ATOM   2266  HA  PHE A 150       2.958 -15.904  -1.554  1.00  0.81           H  
ATOM   2267 1HB  PHE A 150       1.710 -16.828   0.318  1.00  0.81           H  
ATOM   2268 2HB  PHE A 150       3.236 -16.163   0.847  1.00  0.81           H  
ATOM   2269  HD1 PHE A 150      -0.398 -15.839   0.983  1.00  0.81           H  
ATOM   2270  HD2 PHE A 150       3.333 -14.273   2.366  1.00  0.81           H  
ATOM   2271  HE1 PHE A 150      -1.572 -14.676   2.822  1.00  0.81           H  
ATOM   2272  HE2 PHE A 150       2.159 -13.120   4.208  1.00  0.81           H  
ATOM   2273  HZ  PHE A 150      -0.286 -13.322   4.437  1.00  0.81           H  
ATOM   2274  N   VAL A 151       0.569 -16.105  -2.103  1.00  0.87           N  
ATOM   2275  CA  VAL A 151      -0.760 -16.227  -2.701  1.00  0.87           C  
ATOM   2276  C   VAL A 151      -1.492 -17.479  -2.203  1.00  0.87           C  
ATOM   2277  O   VAL A 151      -1.138 -18.601  -2.600  1.00  0.87           O  
ATOM   2278  CB  VAL A 151      -0.642 -16.323  -4.240  1.00  0.87           C  
ATOM   2279  CG1 VAL A 151      -2.023 -16.474  -4.849  1.00  0.87           C  
ATOM   2280  CG2 VAL A 151       0.049 -15.069  -4.819  1.00  0.87           C  
ATOM   2281  H   VAL A 151       1.172 -16.932  -2.074  1.00  0.87           H  
ATOM   2282  HA  VAL A 151      -1.348 -15.347  -2.430  1.00  0.87           H  
ATOM   2283  HB  VAL A 151      -0.066 -17.214  -4.494  1.00  0.87           H  
ATOM   2284 1HG1 VAL A 151      -1.931 -16.569  -5.921  1.00  0.87           H  
ATOM   2285 2HG1 VAL A 151      -2.505 -17.368  -4.447  1.00  0.87           H  
ATOM   2286 3HG1 VAL A 151      -2.627 -15.603  -4.610  1.00  0.87           H  
ATOM   2287 1HG2 VAL A 151       0.120 -15.162  -5.903  1.00  0.87           H  
ATOM   2288 2HG2 VAL A 151      -0.541 -14.183  -4.569  1.00  0.87           H  
ATOM   2289 3HG2 VAL A 151       1.049 -14.967  -4.404  1.00  0.87           H  
ATOM   2290  N   ASN A 152      -2.532 -17.286  -1.388  1.00  0.96           N  
ATOM   2291  CA  ASN A 152      -3.293 -18.396  -0.823  1.00  0.96           C  
ATOM   2292  C   ASN A 152      -4.731 -18.405  -1.362  1.00  0.96           C  
ATOM   2293  O   ASN A 152      -5.261 -17.360  -1.735  1.00  0.96           O  
ATOM   2294  CB  ASN A 152      -3.302 -18.285   0.697  1.00  0.96           C  
ATOM   2295  CG  ASN A 152      -1.925 -18.279   1.296  1.00  0.96           C  
ATOM   2296  OD1 ASN A 152      -0.923 -18.389   0.590  1.00  0.96           O  
ATOM   2297  ND2 ASN A 152      -1.851 -18.135   2.583  1.00  0.96           N  
ATOM   2298  H   ASN A 152      -2.786 -16.341  -1.100  1.00  0.96           H  
ATOM   2299  HA  ASN A 152      -2.827 -19.331  -1.120  1.00  0.96           H  
ATOM   2300 1HB  ASN A 152      -3.819 -17.367   0.988  1.00  0.96           H  
ATOM   2301 2HB  ASN A 152      -3.863 -19.117   1.119  1.00  0.96           H  
ATOM   2302 1HD2 ASN A 152      -0.959 -18.110   3.032  1.00  0.96           H  
ATOM   2303 2HD2 ASN A 152      -2.686 -18.040   3.121  1.00  0.96           H  
ATOM   2304  N   GLY A 153      -5.376 -19.580  -1.397  1.00  1.10           N  
ATOM   2305  CA  GLY A 153      -6.785 -19.662  -1.766  1.00  1.10           C  
ATOM   2306  C   GLY A 153      -7.698 -19.500  -0.542  1.00  1.10           C  
ATOM   2307  O   GLY A 153      -8.923 -19.460  -0.672  1.00  1.10           O  
ATOM   2308  H   GLY A 153      -4.911 -20.446  -1.136  1.00  1.10           H  
ATOM   2309 1HA  GLY A 153      -7.014 -18.891  -2.500  1.00  1.10           H  
ATOM   2310 2HA  GLY A 153      -6.973 -20.626  -2.239  1.00  1.10           H  
ATOM   2311  N   GLY A 154      -7.098 -19.417   0.642  1.00  1.28           N  
ATOM   2312  CA  GLY A 154      -7.846 -19.244   1.880  1.00  1.28           C  
ATOM   2313  C   GLY A 154      -7.666 -17.811   2.339  1.00  1.28           C  
ATOM   2314  O   GLY A 154      -7.044 -17.028   1.631  1.00  1.28           O  
ATOM   2315  H   GLY A 154      -6.091 -19.476   0.673  1.00  1.28           H  
ATOM   2316 1HA  GLY A 154      -8.903 -19.458   1.719  1.00  1.28           H  
ATOM   2317 2HA  GLY A 154      -7.475 -19.934   2.637  1.00  1.28           H  
ATOM   2318  N   LEU A 155      -8.172 -17.473   3.524  1.00  1.49           N  
ATOM   2319  CA  LEU A 155      -8.044 -16.101   4.027  1.00  1.49           C  
ATOM   2320  C   LEU A 155      -6.969 -15.964   5.109  1.00  1.49           C  
ATOM   2321  O   LEU A 155      -6.362 -14.912   5.252  1.00  1.49           O  
ATOM   2322  CB  LEU A 155      -9.398 -15.609   4.521  1.00  1.49           C  
ATOM   2323  CG  LEU A 155     -10.506 -15.596   3.424  1.00  1.49           C  
ATOM   2324  CD1 LEU A 155     -11.810 -15.121   4.037  1.00  1.49           C  
ATOM   2325  CD2 LEU A 155     -10.064 -14.703   2.243  1.00  1.49           C  
ATOM   2326  H   LEU A 155      -8.677 -18.163   4.060  1.00  1.49           H  
ATOM   2327  HA  LEU A 155      -7.751 -15.462   3.201  1.00  1.49           H  
ATOM   2328 1HB  LEU A 155      -9.730 -16.252   5.335  1.00  1.49           H  
ATOM   2329 2HB  LEU A 155      -9.284 -14.595   4.903  1.00  1.49           H  
ATOM   2330  HG  LEU A 155     -10.664 -16.610   3.057  1.00  1.49           H  
ATOM   2331 1HD1 LEU A 155     -12.592 -15.128   3.278  1.00  1.49           H  
ATOM   2332 2HD1 LEU A 155     -12.092 -15.785   4.853  1.00  1.49           H  
ATOM   2333 3HD1 LEU A 155     -11.685 -14.108   4.418  1.00  1.49           H  
ATOM   2334 1HD2 LEU A 155     -10.836 -14.703   1.472  1.00  1.49           H  
ATOM   2335 2HD2 LEU A 155      -9.901 -13.683   2.590  1.00  1.49           H  
ATOM   2336 3HD2 LEU A 155      -9.145 -15.094   1.826  1.00  1.49           H  
ATOM   2337  N   VAL A 156      -6.745 -17.054   5.842  1.00  1.70           N  
ATOM   2338  CA  VAL A 156      -5.767 -17.177   6.932  1.00  1.70           C  
ATOM   2339  C   VAL A 156      -5.913 -16.206   8.141  1.00  1.70           C  
ATOM   2340  O   VAL A 156      -6.387 -15.080   8.014  1.00  1.70           O  
ATOM   2341  CB  VAL A 156      -4.348 -17.145   6.324  1.00  1.70           C  
ATOM   2342  CG1 VAL A 156      -3.277 -17.196   7.404  1.00  1.70           C  
ATOM   2343  CG2 VAL A 156      -4.216 -18.350   5.397  1.00  1.70           C  
ATOM   2344  H   VAL A 156      -7.301 -17.867   5.634  1.00  1.70           H  
ATOM   2345  HA  VAL A 156      -5.890 -18.169   7.302  1.00  1.70           H  
ATOM   2346  HB  VAL A 156      -4.203 -16.213   5.764  1.00  1.70           H  
ATOM   2347 1HG1 VAL A 156      -2.294 -17.174   6.937  1.00  1.70           H  
ATOM   2348 2HG1 VAL A 156      -3.386 -16.346   8.027  1.00  1.70           H  
ATOM   2349 3HG1 VAL A 156      -3.382 -18.107   7.993  1.00  1.70           H  
ATOM   2350 1HG2 VAL A 156      -3.232 -18.352   4.956  1.00  1.70           H  
ATOM   2351 2HG2 VAL A 156      -4.356 -19.260   5.974  1.00  1.70           H  
ATOM   2352 3HG2 VAL A 156      -4.970 -18.301   4.609  1.00  1.70           H  
ATOM   2353  N   LYS A 157      -5.605 -16.718   9.354  1.00  1.86           N  
ATOM   2354  CA  LYS A 157      -5.687 -15.952  10.609  1.00  1.86           C  
ATOM   2355  C   LYS A 157      -4.292 -15.608  11.155  1.00  1.86           C  
ATOM   2356  O   LYS A 157      -4.078 -14.526  11.701  1.00  1.86           O  
ATOM   2357  CB  LYS A 157      -6.534 -16.711  11.616  1.00  1.86           C  
ATOM   2358  CG  LYS A 157      -6.807 -16.049  12.941  1.00  1.86           C  
ATOM   2359  CD  LYS A 157      -7.853 -16.884  13.709  1.00  1.86           C  
ATOM   2360  CE  LYS A 157      -8.160 -16.334  15.091  1.00  1.86           C  
ATOM   2361  NZ  LYS A 157      -9.235 -17.138  15.773  1.00  1.86           N  
ATOM   2362  H   LYS A 157      -5.244 -17.664   9.424  1.00  1.86           H  
ATOM   2363  HA  LYS A 157      -6.191 -15.009  10.399  1.00  1.86           H  
ATOM   2364 1HB  LYS A 157      -7.482 -16.884  11.178  1.00  1.86           H  
ATOM   2365 2HB  LYS A 157      -6.076 -17.671  11.828  1.00  1.86           H  
ATOM   2366 1HG  LYS A 157      -5.892 -15.996  13.517  1.00  1.86           H  
ATOM   2367 2HG  LYS A 157      -7.183 -15.040  12.784  1.00  1.86           H  
ATOM   2368 1HD  LYS A 157      -8.785 -16.918  13.145  1.00  1.86           H  
ATOM   2369 2HD  LYS A 157      -7.493 -17.906  13.822  1.00  1.86           H  
ATOM   2370 1HE  LYS A 157      -7.253 -16.373  15.695  1.00  1.86           H  
ATOM   2371 2HE  LYS A 157      -8.487 -15.300  15.009  1.00  1.86           H  
ATOM   2372 1HZ  LYS A 157      -9.428 -16.779  16.685  1.00  1.86           H  
ATOM   2373 2HZ  LYS A 157     -10.100 -17.135  15.234  1.00  1.86           H  
ATOM   2374 3HZ  LYS A 157      -8.971 -18.129  15.858  1.00  1.86           H  
ATOM   2375  N   ALA A 158      -3.322 -16.516  10.949  1.00  1.93           N  
ATOM   2376  CA  ALA A 158      -1.918 -16.354  11.373  1.00  1.93           C  
ATOM   2377  C   ALA A 158      -1.315 -15.087  10.761  1.00  1.93           C  
ATOM   2378  O   ALA A 158      -0.390 -14.481  11.302  1.00  1.93           O  
ATOM   2379  CB  ALA A 158      -1.127 -17.575  10.966  1.00  1.93           C  
ATOM   2380  H   ALA A 158      -3.585 -17.405  10.536  1.00  1.93           H  
ATOM   2381  HA  ALA A 158      -1.883 -16.244  12.449  1.00  1.93           H  
ATOM   2382 1HB  ALA A 158      -0.092 -17.473  11.292  1.00  1.93           H  
ATOM   2383 2HB  ALA A 158      -1.578 -18.448  11.426  1.00  1.93           H  
ATOM   2384 3HB  ALA A 158      -1.157 -17.681   9.884  1.00  1.93           H  
ATOM   2385  N   ALA A 159      -1.861 -14.724   9.618  1.00  1.87           N  
ATOM   2386  CA  ALA A 159      -1.553 -13.553   8.830  1.00  1.87           C  
ATOM   2387  C   ALA A 159      -2.892 -13.146   8.257  1.00  1.87           C  
ATOM   2388  O   ALA A 159      -3.481 -13.906   7.505  1.00  1.87           O  
ATOM   2389  CB  ALA A 159      -0.545 -13.857   7.730  1.00  1.87           C  
ATOM   2390  H   ALA A 159      -2.604 -15.312   9.285  1.00  1.87           H  
ATOM   2391  HA  ALA A 159      -1.182 -12.761   9.479  1.00  1.87           H  
ATOM   2392 1HB  ALA A 159      -0.375 -12.959   7.136  1.00  1.87           H  
ATOM   2393 2HB  ALA A 159       0.394 -14.182   8.180  1.00  1.87           H  
ATOM   2394 3HB  ALA A 159      -0.936 -14.647   7.088  1.00  1.87           H  
ATOM   2395  N   GLY A 160      -3.381 -11.954   8.581  1.00  1.72           N  
ATOM   2396  CA  GLY A 160      -4.754 -11.577   8.203  1.00  1.72           C  
ATOM   2397  C   GLY A 160      -4.964 -11.188   6.743  1.00  1.72           C  
ATOM   2398  O   GLY A 160      -5.403 -10.072   6.452  1.00  1.72           O  
ATOM   2399  H   GLY A 160      -2.833 -11.330   9.156  1.00  1.72           H  
ATOM   2400 1HA  GLY A 160      -5.413 -12.416   8.436  1.00  1.72           H  
ATOM   2401 2HA  GLY A 160      -5.078 -10.755   8.840  1.00  1.72           H  
ATOM   2402  N   THR A 161      -4.605 -12.089   5.843  1.00  1.51           N  
ATOM   2403  CA  THR A 161      -4.730 -11.867   4.418  1.00  1.51           C  
ATOM   2404  C   THR A 161      -4.528 -13.129   3.588  1.00  1.51           C  
ATOM   2405  O   THR A 161      -3.708 -13.989   3.906  1.00  1.51           O  
ATOM   2406  CB  THR A 161      -3.723 -10.828   3.934  1.00  1.51           C  
ATOM   2407  OG1 THR A 161      -3.932 -10.613   2.533  1.00  1.51           O  
ATOM   2408  CG2 THR A 161      -2.323 -11.345   4.174  1.00  1.51           C  
ATOM   2409  H   THR A 161      -4.277 -12.984   6.193  1.00  1.51           H  
ATOM   2410  HA  THR A 161      -5.736 -11.498   4.220  1.00  1.51           H  
ATOM   2411  HB  THR A 161      -3.858  -9.889   4.463  1.00  1.51           H  
ATOM   2412  HG1 THR A 161      -3.117 -10.261   2.118  1.00  1.51           H  
ATOM   2413 1HG2 THR A 161      -1.603 -10.615   3.821  1.00  1.51           H  
ATOM   2414 2HG2 THR A 161      -2.172 -11.521   5.238  1.00  1.51           H  
ATOM   2415 3HG2 THR A 161      -2.206 -12.270   3.630  1.00  1.51           H  
ATOM   2416  N   HIS A 162      -5.178 -13.159   2.433  1.00  1.29           N  
ATOM   2417  CA  HIS A 162      -4.963 -14.215   1.454  1.00  1.29           C  
ATOM   2418  C   HIS A 162      -3.697 -13.979   0.619  1.00  1.29           C  
ATOM   2419  O   HIS A 162      -3.245 -14.841  -0.138  1.00  1.29           O  
ATOM   2420  CB  HIS A 162      -6.194 -14.348   0.562  1.00  1.29           C  
ATOM   2421  CG  HIS A 162      -6.578 -13.130  -0.177  1.00  1.29           C  
ATOM   2422  ND1 HIS A 162      -7.160 -12.040   0.438  1.00  1.29           N  
ATOM   2423  CD2 HIS A 162      -6.475 -12.819  -1.469  1.00  1.29           C  
ATOM   2424  CE1 HIS A 162      -7.389 -11.108  -0.467  1.00  1.29           C  
ATOM   2425  NE2 HIS A 162      -6.983 -11.554  -1.630  1.00  1.29           N  
ATOM   2426  H   HIS A 162      -5.833 -12.418   2.229  1.00  1.29           H  
ATOM   2427  HA  HIS A 162      -4.841 -15.165   1.975  1.00  1.29           H  
ATOM   2428 1HB  HIS A 162      -6.024 -15.151  -0.158  1.00  1.29           H  
ATOM   2429 2HB  HIS A 162      -7.030 -14.626   1.161  1.00  1.29           H  
ATOM   2430  HD2 HIS A 162      -6.062 -13.462  -2.224  1.00  1.29           H  
ATOM   2431  HE1 HIS A 162      -7.834 -10.128  -0.284  1.00  1.29           H  
ATOM   2432  HE2 HIS A 162      -7.034 -11.041  -2.500  1.00  1.29           H  
ATOM   2433  N   ALA A 163      -3.123 -12.792   0.735  1.00  1.11           N  
ATOM   2434  CA  ALA A 163      -1.919 -12.500  -0.020  1.00  1.11           C  
ATOM   2435  C   ALA A 163      -1.128 -11.369   0.599  1.00  1.11           C  
ATOM   2436  O   ALA A 163      -1.662 -10.467   1.254  1.00  1.11           O  
ATOM   2437  CB  ALA A 163      -2.258 -12.167  -1.455  1.00  1.11           C  
ATOM   2438  H   ALA A 163      -3.512 -12.096   1.357  1.00  1.11           H  
ATOM   2439  HA  ALA A 163      -1.295 -13.385   0.001  1.00  1.11           H  
ATOM   2440 1HB  ALA A 163      -1.339 -11.986  -2.017  1.00  1.11           H  
ATOM   2441 2HB  ALA A 163      -2.779 -13.005  -1.883  1.00  1.11           H  
ATOM   2442 3HB  ALA A 163      -2.888 -11.273  -1.486  1.00  1.11           H  
ATOM   2443  N   ARG A 164       0.156 -11.373   0.319  1.00  0.98           N  
ATOM   2444  CA  ARG A 164       1.014 -10.304   0.802  1.00  0.98           C  
ATOM   2445  C   ARG A 164       2.256 -10.236  -0.041  1.00  0.98           C  
ATOM   2446  O   ARG A 164       2.680 -11.240  -0.607  1.00  0.98           O  
ATOM   2447  CB  ARG A 164       1.431 -10.493   2.253  1.00  0.98           C  
ATOM   2448  CG  ARG A 164       2.120  -9.259   2.869  1.00  0.98           C  
ATOM   2449  CD  ARG A 164       2.426  -9.376   4.303  1.00  0.98           C  
ATOM   2450  NE  ARG A 164       3.490 -10.335   4.556  1.00  0.98           N  
ATOM   2451  CZ  ARG A 164       4.816 -10.041   4.439  1.00  0.98           C  
ATOM   2452  NH1 ARG A 164       5.220  -8.857   4.042  1.00  0.98           N  
ATOM   2453  NH2 ARG A 164       5.740 -10.926   4.716  1.00  0.98           N  
ATOM   2454  H   ARG A 164       0.519 -12.148  -0.239  1.00  0.98           H  
ATOM   2455  HA  ARG A 164       0.479  -9.359   0.713  1.00  0.98           H  
ATOM   2456 1HB  ARG A 164       0.580 -10.767   2.866  1.00  0.98           H  
ATOM   2457 2HB  ARG A 164       2.156 -11.294   2.297  1.00  0.98           H  
ATOM   2458 1HG  ARG A 164       3.087  -9.107   2.406  1.00  0.98           H  
ATOM   2459 2HG  ARG A 164       1.498  -8.377   2.717  1.00  0.98           H  
ATOM   2460 1HD  ARG A 164       2.741  -8.407   4.687  1.00  0.98           H  
ATOM   2461 2HD  ARG A 164       1.534  -9.708   4.835  1.00  0.98           H  
ATOM   2462  HE  ARG A 164       3.236 -11.261   4.861  1.00  0.98           H  
ATOM   2463 1HH1 ARG A 164       4.560  -8.139   3.798  1.00  0.98           H  
ATOM   2464 2HH1 ARG A 164       6.241  -8.684   3.967  1.00  0.98           H  
ATOM   2465 1HH2 ARG A 164       5.481 -11.848   5.031  1.00  0.98           H  
ATOM   2466 2HH2 ARG A 164       6.727 -10.630   4.586  1.00  0.98           H  
ATOM   2467  N   LEU A 165       2.845  -9.055  -0.140  1.00  0.90           N  
ATOM   2468  CA  LEU A 165       4.099  -8.956  -0.854  1.00  0.90           C  
ATOM   2469  C   LEU A 165       5.198  -8.509   0.049  1.00  0.90           C  
ATOM   2470  O   LEU A 165       5.006  -7.609   0.875  1.00  0.90           O  
ATOM   2471  CB  LEU A 165       4.027  -7.919  -1.928  1.00  0.90           C  
ATOM   2472  CG  LEU A 165       3.039  -8.108  -2.921  1.00  0.90           C  
ATOM   2473  CD1 LEU A 165       1.748  -7.493  -2.381  1.00  0.90           C  
ATOM   2474  CD2 LEU A 165       3.544  -7.488  -4.176  1.00  0.90           C  
ATOM   2475  H   LEU A 165       2.446  -8.240   0.305  1.00  0.90           H  
ATOM   2476  HA  LEU A 165       4.370  -9.918  -1.264  1.00  0.90           H  
ATOM   2477 1HB  LEU A 165       3.837  -6.967  -1.456  1.00  0.90           H  
ATOM   2478 2HB  LEU A 165       4.993  -7.874  -2.420  1.00  0.90           H  
ATOM   2479  HG  LEU A 165       2.859  -9.154  -3.097  1.00  0.90           H  
ATOM   2480 1HD1 LEU A 165       0.939  -7.583  -3.080  1.00  0.90           H  
ATOM   2481 2HD1 LEU A 165       1.460  -7.982  -1.468  1.00  0.90           H  
ATOM   2482 3HD1 LEU A 165       1.926  -6.446  -2.174  1.00  0.90           H  
ATOM   2483 1HD2 LEU A 165       2.833  -7.585  -4.943  1.00  0.90           H  
ATOM   2484 2HD2 LEU A 165       3.752  -6.446  -4.019  1.00  0.90           H  
ATOM   2485 3HD2 LEU A 165       4.453  -7.991  -4.478  1.00  0.90           H  
ATOM   2486  N   GLY A 166       6.353  -9.107  -0.139  1.00  0.85           N  
ATOM   2487  CA  GLY A 166       7.517  -8.711   0.617  1.00  0.85           C  
ATOM   2488  C   GLY A 166       8.659  -8.344  -0.310  1.00  0.85           C  
ATOM   2489  O   GLY A 166       8.525  -8.412  -1.533  1.00  0.85           O  
ATOM   2490  H   GLY A 166       6.420  -9.849  -0.834  1.00  0.85           H  
ATOM   2491 1HA  GLY A 166       7.281  -7.868   1.265  1.00  0.85           H  
ATOM   2492 2HA  GLY A 166       7.806  -9.529   1.267  1.00  0.85           H  
ATOM   2493  N   SER A 167       9.796  -8.016   0.284  1.00  0.81           N  
ATOM   2494  CA  SER A 167      11.010  -7.634  -0.413  1.00  0.81           C  
ATOM   2495  C   SER A 167      12.043  -8.757  -0.567  1.00  0.81           C  
ATOM   2496  O   SER A 167      13.152  -8.512  -1.037  1.00  0.81           O  
ATOM   2497  CB  SER A 167      11.618  -6.450   0.302  1.00  0.81           C  
ATOM   2498  OG  SER A 167      11.981  -6.786   1.629  1.00  0.81           O  
ATOM   2499  H   SER A 167       9.801  -7.983   1.302  1.00  0.81           H  
ATOM   2500  HA  SER A 167      10.728  -7.312  -1.417  1.00  0.81           H  
ATOM   2501 1HB  SER A 167      12.489  -6.116  -0.248  1.00  0.81           H  
ATOM   2502 2HB  SER A 167      10.903  -5.627   0.315  1.00  0.81           H  
ATOM   2503  HG  SER A 167      11.157  -7.155   2.067  1.00  0.81           H  
ATOM   2504  N   SER A 168      11.710  -9.975  -0.141  1.00  0.78           N  
ATOM   2505  CA  SER A 168      12.612 -11.113  -0.317  1.00  0.78           C  
ATOM   2506  C   SER A 168      12.407 -11.716  -1.690  1.00  0.78           C  
ATOM   2507  O   SER A 168      11.578 -11.253  -2.472  1.00  0.78           O  
ATOM   2508  CB  SER A 168      12.368 -12.211   0.680  1.00  0.78           C  
ATOM   2509  OG  SER A 168      11.190 -12.890   0.370  1.00  0.78           O  
ATOM   2510  H   SER A 168      10.810 -10.137   0.308  1.00  0.78           H  
ATOM   2511  HA  SER A 168      13.643 -10.767  -0.234  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      13.205 -12.903   0.690  1.00  0.78           H  
ATOM   2513 2HB  SER A 168      12.293 -11.777   1.664  1.00  0.78           H  
ATOM   2514  HG  SER A 168      10.479 -12.205   0.435  1.00  0.78           H  
ATOM   2515  N   ARG A 169      13.162 -12.766  -1.979  1.00  0.74           N  
ATOM   2516  CA  ARG A 169      13.025 -13.463  -3.241  1.00  0.74           C  
ATOM   2517  C   ARG A 169      12.227 -14.756  -3.096  1.00  0.74           C  
ATOM   2518  O   ARG A 169      12.343 -15.627  -3.954  1.00  0.74           O  
ATOM   2519  CB  ARG A 169      14.373 -13.789  -3.858  1.00  0.74           C  
ATOM   2520  CG  ARG A 169      15.148 -12.582  -4.326  1.00  0.74           C  
ATOM   2521  CD  ARG A 169      16.490 -12.922  -4.856  1.00  0.74           C  
ATOM   2522  NE  ARG A 169      17.169 -11.740  -5.376  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169      17.856 -10.846  -4.636  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169      17.986 -11.014  -3.337  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169      18.399  -9.797  -5.222  1.00  0.74           N  
ATOM   2526  H   ARG A 169      13.837 -13.096  -1.307  1.00  0.74           H  
ATOM   2527  HA  ARG A 169      12.492 -12.813  -3.934  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169      14.986 -14.327  -3.137  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169      14.229 -14.441  -4.721  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169      14.590 -12.087  -5.123  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169      15.277 -11.901  -3.487  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169      17.102 -13.350  -4.062  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169      16.388 -13.640  -5.668  1.00  0.74           H  
ATOM   2534  HE  ARG A 169      17.089 -11.559  -6.371  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169      17.573 -11.819  -2.887  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169      18.502 -10.340  -2.789  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169      18.292  -9.667  -6.222  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169      18.912  -9.122  -4.677  1.00  0.74           H  
ATOM   2539  N   TYR A 170      11.437 -14.898  -2.021  1.00  0.71           N  
ATOM   2540  CA  TYR A 170      10.610 -16.100  -1.852  1.00  0.71           C  
ATOM   2541  C   TYR A 170       9.155 -15.877  -2.247  1.00  0.71           C  
ATOM   2542  O   TYR A 170       8.560 -14.837  -1.935  1.00  0.71           O  
ATOM   2543  CB  TYR A 170      10.649 -16.579  -0.392  1.00  0.71           C  
ATOM   2544  CG  TYR A 170      11.917 -17.228   0.032  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170      13.013 -16.468   0.392  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170      11.966 -18.602   0.115  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170      14.172 -17.096   0.813  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170      13.109 -19.226   0.542  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170      14.216 -18.488   0.888  1.00  0.71           C  
ATOM   2550  OH  TYR A 170      15.376 -19.118   1.307  1.00  0.71           O  
ATOM   2551  H   TYR A 170      11.388 -14.158  -1.315  1.00  0.71           H  
ATOM   2552  HA  TYR A 170      11.003 -16.890  -2.492  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170      10.468 -15.731   0.269  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170       9.841 -17.290  -0.235  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170      12.963 -15.381   0.340  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170      11.091 -19.195  -0.158  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170      15.043 -16.503   1.092  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170      13.140 -20.307   0.603  1.00  0.71           H  
ATOM   2559  HH  TYR A 170      15.303 -20.093   1.164  1.00  0.71           H  
ATOM   2560  N   LEU A 171       8.568 -16.886  -2.889  1.00  0.69           N  
ATOM   2561  CA  LEU A 171       7.137 -16.857  -3.209  1.00  0.69           C  
ATOM   2562  C   LEU A 171       6.503 -18.146  -2.763  1.00  0.69           C  
ATOM   2563  O   LEU A 171       6.856 -19.211  -3.261  1.00  0.69           O  
ATOM   2564  CB  LEU A 171       6.849 -16.688  -4.711  1.00  0.69           C  
ATOM   2565  CG  LEU A 171       5.310 -16.770  -5.116  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171       4.532 -15.633  -4.505  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171       5.184 -16.743  -6.597  1.00  0.69           C  
ATOM   2568  H   LEU A 171       9.135 -17.705  -3.129  1.00  0.69           H  
ATOM   2569  HA  LEU A 171       6.674 -16.037  -2.675  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171       7.222 -15.714  -5.026  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171       7.384 -17.456  -5.266  1.00  0.69           H  
ATOM   2572  HG  LEU A 171       4.888 -17.706  -4.735  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171       3.482 -15.716  -4.782  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171       4.624 -15.684  -3.440  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171       4.934 -14.690  -4.867  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171       4.135 -16.816  -6.884  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171       5.604 -15.813  -6.982  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171       5.723 -17.579  -6.987  1.00  0.69           H  
ATOM   2579  N   ILE A 172       5.547 -18.053  -1.863  1.00  0.69           N  
ATOM   2580  CA  ILE A 172       4.911 -19.256  -1.375  1.00  0.69           C  
ATOM   2581  C   ILE A 172       3.481 -19.240  -1.861  1.00  0.69           C  
ATOM   2582  O   ILE A 172       2.756 -18.261  -1.661  1.00  0.69           O  
ATOM   2583  CB  ILE A 172       4.995 -19.369   0.157  1.00  0.69           C  
ATOM   2584  CG1 ILE A 172       6.449 -19.297   0.568  1.00  0.69           C  
ATOM   2585  CG2 ILE A 172       4.439 -20.721   0.586  1.00  0.69           C  
ATOM   2586  CD1 ILE A 172       6.894 -17.928   0.873  1.00  0.69           C  
ATOM   2587  H   ILE A 172       5.286 -17.133  -1.505  1.00  0.69           H  
ATOM   2588  HA  ILE A 172       5.402 -20.126  -1.801  1.00  0.69           H  
ATOM   2589  HB  ILE A 172       4.442 -18.556   0.632  1.00  0.69           H  
ATOM   2590 1HG1 ILE A 172       6.613 -19.927   1.435  1.00  0.69           H  
ATOM   2591 2HG1 ILE A 172       7.058 -19.662  -0.249  1.00  0.69           H  
ATOM   2592 1HG2 ILE A 172       4.502 -20.826   1.669  1.00  0.69           H  
ATOM   2593 2HG2 ILE A 172       3.419 -20.787   0.269  1.00  0.69           H  
ATOM   2594 3HG2 ILE A 172       5.009 -21.519   0.110  1.00  0.69           H  
ATOM   2595 1HD1 ILE A 172       7.938 -17.942   1.136  1.00  0.69           H  
ATOM   2596 2HD1 ILE A 172       6.752 -17.280   0.008  1.00  0.69           H  
ATOM   2597 3HD1 ILE A 172       6.304 -17.553   1.709  1.00  0.69           H  
ATOM   2598  N   ALA A 173       3.092 -20.300  -2.537  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       1.765 -20.333  -3.103  1.00  0.71           C  
ATOM   2600  C   ALA A 173       1.095 -21.666  -2.936  1.00  0.71           C  
ATOM   2601  O   ALA A 173       1.740 -22.720  -2.985  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       1.841 -20.022  -4.588  1.00  0.71           C  
ATOM   2603  H   ALA A 173       3.747 -21.071  -2.681  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       1.157 -19.587  -2.597  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       0.831 -20.023  -4.987  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       2.292 -19.041  -4.733  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       2.439 -20.779  -5.093  1.00  0.71           H  
ATOM   2608  N   GLU A 174      -0.210 -21.599  -2.801  1.00  0.75           N  
ATOM   2609  CA  GLU A 174      -1.001 -22.805  -2.770  1.00  0.75           C  
ATOM   2610  C   GLU A 174      -1.260 -23.227  -4.199  1.00  0.75           C  
ATOM   2611  O   GLU A 174      -1.530 -22.383  -5.056  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -2.334 -22.555  -2.076  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -2.255 -22.203  -0.629  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -3.592 -22.012  -0.067  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -4.520 -22.141  -0.800  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -3.730 -21.680   1.062  1.00  0.75           O  
ATOM   2617  H   GLU A 174      -0.652 -20.676  -2.734  1.00  0.75           H  
ATOM   2618  HA  GLU A 174      -0.451 -23.596  -2.255  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -2.840 -21.729  -2.577  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -2.964 -23.417  -2.181  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -1.752 -22.997  -0.095  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -1.676 -21.297  -0.519  1.00  0.75           H  
ATOM   2623  N   ALA A 175      -1.218 -24.520  -4.458  1.00  0.81           N  
ATOM   2624  CA  ALA A 175      -1.582 -25.021  -5.769  1.00  0.81           C  
ATOM   2625  C   ALA A 175      -2.911 -25.762  -5.685  1.00  0.81           C  
ATOM   2626  O   ALA A 175      -3.152 -26.504  -4.734  1.00  0.81           O  
ATOM   2627  CB  ALA A 175      -0.502 -25.930  -6.285  1.00  0.81           C  
ATOM   2628  H   ALA A 175      -0.925 -25.177  -3.736  1.00  0.81           H  
ATOM   2629  HA  ALA A 175      -1.704 -24.178  -6.449  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175      -0.798 -26.276  -7.261  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175       0.436 -25.388  -6.350  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175      -0.397 -26.768  -5.603  1.00  0.81           H  
ATOM   2633  N   ASP A 176      -3.764 -25.594  -6.686  1.00  0.88           N  
ATOM   2634  CA  ASP A 176      -5.036 -26.307  -6.696  1.00  0.88           C  
ATOM   2635  C   ASP A 176      -4.974 -27.484  -7.654  1.00  0.88           C  
ATOM   2636  O   ASP A 176      -5.022 -27.321  -8.885  1.00  0.88           O  
ATOM   2637  CB  ASP A 176      -6.200 -25.373  -7.010  1.00  0.88           C  
ATOM   2638  CG  ASP A 176      -6.444 -24.344  -5.882  1.00  0.88           C  
ATOM   2639  OD1 ASP A 176      -6.505 -24.754  -4.725  1.00  0.88           O  
ATOM   2640  OD2 ASP A 176      -6.559 -23.177  -6.168  1.00  0.88           O  
ATOM   2641  H   ASP A 176      -3.519 -24.972  -7.453  1.00  0.88           H  
ATOM   2642  HA  ASP A 176      -5.214 -26.710  -5.701  1.00  0.88           H  
ATOM   2643 1HB  ASP A 176      -6.007 -24.840  -7.945  1.00  0.88           H  
ATOM   2644 2HB  ASP A 176      -7.114 -25.958  -7.156  1.00  0.88           H  
ATOM   2645  N   GLU A 177      -4.851 -28.678  -7.077  1.00  0.95           N  
ATOM   2646  CA  GLU A 177      -4.647 -29.894  -7.849  1.00  0.95           C  
ATOM   2647  C   GLU A 177      -5.832 -30.184  -8.766  1.00  0.95           C  
ATOM   2648  O   GLU A 177      -5.669 -30.713  -9.865  1.00  0.95           O  
ATOM   2649  CB  GLU A 177      -4.452 -31.087  -6.926  1.00  0.95           C  
ATOM   2650  CG  GLU A 177      -3.220 -31.040  -6.054  1.00  0.95           C  
ATOM   2651  CD  GLU A 177      -3.016 -32.334  -5.361  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177      -3.931 -33.120  -5.340  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177      -1.939 -32.562  -4.879  1.00  0.95           O  
ATOM   2654  H   GLU A 177      -4.850 -28.729  -6.065  1.00  0.95           H  
ATOM   2655  HA  GLU A 177      -3.756 -29.766  -8.463  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177      -5.306 -31.172  -6.283  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177      -4.405 -31.999  -7.522  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177      -2.341 -30.740  -6.599  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177      -3.393 -30.276  -5.293  1.00  0.95           H  
ATOM   2660  N   SER A 178      -7.030 -29.805  -8.331  1.00  1.00           N  
ATOM   2661  CA  SER A 178      -8.244 -30.050  -9.103  1.00  1.00           C  
ATOM   2662  C   SER A 178      -8.265 -29.306 -10.454  1.00  1.00           C  
ATOM   2663  O   SER A 178      -8.989 -29.693 -11.368  1.00  1.00           O  
ATOM   2664  CB  SER A 178      -9.449 -29.661  -8.273  1.00  1.00           C  
ATOM   2665  OG  SER A 178      -9.482 -28.276  -8.054  1.00  1.00           O  
ATOM   2666  H   SER A 178      -7.099 -29.360  -7.428  1.00  1.00           H  
ATOM   2667  HA  SER A 178      -8.301 -31.119  -9.304  1.00  1.00           H  
ATOM   2668 1HB  SER A 178     -10.358 -29.975  -8.788  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      -9.415 -30.186  -7.316  1.00  1.00           H  
ATOM   2670  HG  SER A 178      -9.469 -27.869  -8.935  1.00  1.00           H  
ATOM   2671  N   ASP A 179      -7.467 -28.239 -10.584  1.00  1.03           N  
ATOM   2672  CA  ASP A 179      -7.366 -27.493 -11.836  1.00  1.03           C  
ATOM   2673  C   ASP A 179      -6.036 -27.802 -12.504  1.00  1.03           C  
ATOM   2674  O   ASP A 179      -5.632 -27.135 -13.459  1.00  1.03           O  
ATOM   2675  CB  ASP A 179      -7.405 -25.988 -11.586  1.00  1.03           C  
ATOM   2676  CG  ASP A 179      -8.716 -25.437 -11.051  1.00  1.03           C  
ATOM   2677  OD1 ASP A 179      -9.758 -25.751 -11.574  1.00  1.03           O  
ATOM   2678  OD2 ASP A 179      -8.659 -24.678 -10.125  1.00  1.03           O  
ATOM   2679  H   ASP A 179      -6.861 -27.957  -9.815  1.00  1.03           H  
ATOM   2680  HA  ASP A 179      -8.175 -27.788 -12.503  1.00  1.03           H  
ATOM   2681 1HB  ASP A 179      -6.620 -25.738 -10.869  1.00  1.03           H  
ATOM   2682 2HB  ASP A 179      -7.168 -25.468 -12.513  1.00  1.03           H  
ATOM   2683  N   ALA A 180      -5.306 -28.761 -11.929  1.00  1.01           N  
ATOM   2684  CA  ALA A 180      -3.952 -29.117 -12.326  1.00  1.01           C  
ATOM   2685  C   ALA A 180      -3.038 -27.887 -12.320  1.00  1.01           C  
ATOM   2686  O   ALA A 180      -2.036 -27.849 -13.034  1.00  1.01           O  
ATOM   2687  CB  ALA A 180      -3.953 -29.768 -13.698  1.00  1.01           C  
ATOM   2688  H   ALA A 180      -5.703 -29.311 -11.174  1.00  1.01           H  
ATOM   2689  HA  ALA A 180      -3.576 -29.820 -11.601  1.00  1.01           H  
ATOM   2690 1HB  ALA A 180      -2.936 -30.055 -13.961  1.00  1.01           H  
ATOM   2691 2HB  ALA A 180      -4.588 -30.656 -13.674  1.00  1.01           H  
ATOM   2692 3HB  ALA A 180      -4.333 -29.070 -14.442  1.00  1.01           H  
ATOM   2693  N   SER A 181      -3.346 -26.897 -11.466  1.00  0.97           N  
ATOM   2694  CA  SER A 181      -2.607 -25.642 -11.455  1.00  0.97           C  
ATOM   2695  C   SER A 181      -1.161 -25.795 -11.059  1.00  0.97           C  
ATOM   2696  O   SER A 181      -0.287 -25.083 -11.547  1.00  0.97           O  
ATOM   2697  CB  SER A 181      -3.284 -24.678 -10.509  1.00  0.97           C  
ATOM   2698  OG  SER A 181      -3.261 -25.173  -9.207  1.00  0.97           O  
ATOM   2699  H   SER A 181      -4.127 -27.013 -10.822  1.00  0.97           H  
ATOM   2700  HA  SER A 181      -2.645 -25.238 -12.462  1.00  0.97           H  
ATOM   2701 1HB  SER A 181      -2.772 -23.719 -10.542  1.00  0.97           H  
ATOM   2702 2HB  SER A 181      -4.315 -24.517 -10.824  1.00  0.97           H  
ATOM   2703  HG  SER A 181      -3.911 -25.917  -9.210  1.00  0.97           H  
ATOM   2704  N   PHE A 182      -0.896 -26.788 -10.232  1.00  0.90           N  
ATOM   2705  CA  PHE A 182       0.444 -27.070  -9.771  1.00  0.90           C  
ATOM   2706  C   PHE A 182       1.357 -27.305 -10.953  1.00  0.90           C  
ATOM   2707  O   PHE A 182       2.523 -26.942 -10.931  1.00  0.90           O  
ATOM   2708  CB  PHE A 182       0.554 -28.306  -8.945  1.00  0.90           C  
ATOM   2709  CG  PHE A 182       1.937 -28.436  -8.370  1.00  0.90           C  
ATOM   2710  CD1 PHE A 182       2.199 -28.143  -7.057  1.00  0.90           C  
ATOM   2711  CD2 PHE A 182       3.010 -28.737  -9.188  1.00  0.90           C  
ATOM   2712  CE1 PHE A 182       3.466 -28.223  -6.550  1.00  0.90           C  
ATOM   2713  CE2 PHE A 182       4.289 -28.796  -8.690  1.00  0.90           C  
ATOM   2714  CZ  PHE A 182       4.513 -28.551  -7.373  1.00  0.90           C  
ATOM   2715  H   PHE A 182      -1.665 -27.345  -9.897  1.00  0.90           H  
ATOM   2716  HA  PHE A 182       0.813 -26.215  -9.210  1.00  0.90           H  
ATOM   2717 1HB  PHE A 182      -0.169 -28.309  -8.138  1.00  0.90           H  
ATOM   2718 2HB  PHE A 182       0.360 -29.128  -9.543  1.00  0.90           H  
ATOM   2719  HD1 PHE A 182       1.391 -27.873  -6.415  1.00  0.90           H  
ATOM   2720  HD2 PHE A 182       2.839 -28.935 -10.244  1.00  0.90           H  
ATOM   2721  HE1 PHE A 182       3.640 -28.014  -5.491  1.00  0.90           H  
ATOM   2722  HE2 PHE A 182       5.122 -29.040  -9.349  1.00  0.90           H  
ATOM   2723  HZ  PHE A 182       5.517 -28.604  -6.991  1.00  0.90           H  
ATOM   2724  N   LEU A 183       0.851 -28.015 -11.963  1.00  0.83           N  
ATOM   2725  CA  LEU A 183       1.636 -28.455 -13.106  1.00  0.83           C  
ATOM   2726  C   LEU A 183       2.266 -27.301 -13.859  1.00  0.83           C  
ATOM   2727  O   LEU A 183       3.195 -27.508 -14.635  1.00  0.83           O  
ATOM   2728  CB  LEU A 183       0.794 -29.275 -14.075  1.00  0.83           C  
ATOM   2729  CG  LEU A 183       1.576 -30.053 -15.127  1.00  0.83           C  
ATOM   2730  CD1 LEU A 183       2.533 -31.042 -14.427  1.00  0.83           C  
ATOM   2731  CD2 LEU A 183       0.593 -30.795 -16.018  1.00  0.83           C  
ATOM   2732  H   LEU A 183      -0.146 -28.218 -11.977  1.00  0.83           H  
ATOM   2733  HA  LEU A 183       2.441 -29.089 -12.736  1.00  0.83           H  
ATOM   2734 1HB  LEU A 183       0.194 -29.966 -13.535  1.00  0.83           H  
ATOM   2735 2HB  LEU A 183       0.122 -28.588 -14.601  1.00  0.83           H  
ATOM   2736  HG  LEU A 183       2.171 -29.363 -15.726  1.00  0.83           H  
ATOM   2737 1HD1 LEU A 183       3.101 -31.598 -15.172  1.00  0.83           H  
ATOM   2738 2HD1 LEU A 183       3.227 -30.494 -13.788  1.00  0.83           H  
ATOM   2739 3HD1 LEU A 183       1.959 -31.740 -13.824  1.00  0.83           H  
ATOM   2740 1HD2 LEU A 183       1.138 -31.356 -16.778  1.00  0.83           H  
ATOM   2741 2HD2 LEU A 183       0.002 -31.482 -15.411  1.00  0.83           H  
ATOM   2742 3HD2 LEU A 183      -0.069 -30.072 -16.500  1.00  0.83           H  
ATOM   2743  N   HIS A 184       1.700 -26.105 -13.739  1.00  0.76           N  
ATOM   2744  CA  HIS A 184       2.237 -24.980 -14.464  1.00  0.76           C  
ATOM   2745  C   HIS A 184       3.263 -24.231 -13.617  1.00  0.76           C  
ATOM   2746  O   HIS A 184       3.951 -23.336 -14.108  1.00  0.76           O  
ATOM   2747  CB  HIS A 184       1.081 -24.086 -14.874  1.00  0.76           C  
ATOM   2748  CG  HIS A 184       0.176 -24.819 -15.794  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184       0.544 -25.160 -17.074  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      -1.063 -25.337 -15.607  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184      -0.427 -25.842 -17.642  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      -1.416 -25.967 -16.775  1.00  0.76           N  
ATOM   2753  H   HIS A 184       0.929 -25.948 -13.087  1.00  0.76           H  
ATOM   2754  HA  HIS A 184       2.738 -25.326 -15.365  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184       0.520 -23.775 -13.987  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184       1.451 -23.189 -15.371  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184       1.421 -24.956 -17.512  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      -1.744 -25.344 -14.755  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184      -0.323 -26.200 -18.665  1.00  0.76           H  
ATOM   2760  N   LEU A 185       3.411 -24.627 -12.356  1.00  0.70           N  
ATOM   2761  CA  LEU A 185       4.330 -23.967 -11.454  1.00  0.70           C  
ATOM   2762  C   LEU A 185       5.656 -24.701 -11.457  1.00  0.70           C  
ATOM   2763  O   LEU A 185       5.697 -25.931 -11.501  1.00  0.70           O  
ATOM   2764  CB  LEU A 185       3.784 -23.989 -10.014  1.00  0.70           C  
ATOM   2765  CG  LEU A 185       2.429 -23.353  -9.776  1.00  0.70           C  
ATOM   2766  CD1 LEU A 185       2.053 -23.506  -8.291  1.00  0.70           C  
ATOM   2767  CD2 LEU A 185       2.475 -21.922 -10.205  1.00  0.70           C  
ATOM   2768  H   LEU A 185       2.877 -25.411 -11.994  1.00  0.70           H  
ATOM   2769  HA  LEU A 185       4.485 -22.940 -11.781  1.00  0.70           H  
ATOM   2770 1HB  LEU A 185       3.711 -25.029  -9.694  1.00  0.70           H  
ATOM   2771 2HB  LEU A 185       4.496 -23.495  -9.369  1.00  0.70           H  
ATOM   2772  HG  LEU A 185       1.677 -23.877 -10.367  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 185       1.070 -23.070  -8.114  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 185       2.033 -24.562  -8.034  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 185       2.787 -23.001  -7.673  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 185       1.506 -21.479 -10.060  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 185       3.221 -21.378  -9.626  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 185       2.728 -21.890 -11.248  1.00  0.70           H  
ATOM   2779  N   GLN A 186       6.748 -23.962 -11.359  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       8.057 -24.597 -11.262  1.00  0.66           C  
ATOM   2781  C   GLN A 186       8.785 -24.070 -10.030  1.00  0.66           C  
ATOM   2782  O   GLN A 186       9.682 -23.236 -10.151  1.00  0.66           O  
ATOM   2783  CB  GLN A 186       8.874 -24.375 -12.541  1.00  0.66           C  
ATOM   2784  CG  GLN A 186       8.256 -25.049 -13.746  1.00  0.66           C  
ATOM   2785  CD  GLN A 186       9.063 -24.993 -15.020  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186       9.821 -24.046 -15.270  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186       8.887 -26.022 -15.864  1.00  0.66           N  
ATOM   2788  H   GLN A 186       6.672 -22.954 -11.344  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       7.930 -25.671 -11.183  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186       8.965 -23.311 -12.746  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186       9.879 -24.780 -12.406  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186       8.157 -26.093 -13.482  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       7.276 -24.618 -13.943  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186       9.384 -26.051 -16.727  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186       8.238 -26.784 -15.631  1.00  0.66           H  
ATOM   2796  N   PRO A 187       8.384 -24.506  -8.823  1.00  0.63           N  
ATOM   2797  CA  PRO A 187       8.882 -24.055  -7.552  1.00  0.63           C  
ATOM   2798  C   PRO A 187      10.237 -24.649  -7.358  1.00  0.63           C  
ATOM   2799  O   PRO A 187      10.570 -25.622  -8.019  1.00  0.63           O  
ATOM   2800  CB  PRO A 187       7.892 -24.652  -6.571  1.00  0.63           C  
ATOM   2801  CG  PRO A 187       7.434 -25.913  -7.233  1.00  0.63           C  
ATOM   2802  CD  PRO A 187       7.372 -25.589  -8.691  1.00  0.63           C  
ATOM   2803  HA  PRO A 187       8.915 -22.960  -7.514  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187       8.390 -24.827  -5.620  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187       7.082 -23.939  -6.375  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187       8.147 -26.709  -7.009  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187       6.487 -26.240  -6.845  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187       7.640 -26.492  -9.253  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187       6.369 -25.232  -8.911  1.00  0.63           H  
ATOM   2810  N   MET A 188      11.018 -24.098  -6.459  1.00  0.61           N  
ATOM   2811  CA  MET A 188      12.274 -24.729  -6.140  1.00  0.61           C  
ATOM   2812  C   MET A 188      11.994 -25.866  -5.150  1.00  0.61           C  
ATOM   2813  O   MET A 188      12.691 -26.892  -5.149  1.00  0.61           O  
ATOM   2814  CB  MET A 188      13.204 -23.698  -5.553  1.00  0.61           C  
ATOM   2815  CG  MET A 188      13.573 -22.560  -6.523  1.00  0.61           C  
ATOM   2816  SD  MET A 188      14.376 -23.066  -8.037  1.00  0.61           S  
ATOM   2817  CE  MET A 188      13.026 -22.977  -9.216  1.00  0.61           C  
ATOM   2818  H   MET A 188      10.720 -23.276  -5.954  1.00  0.61           H  
ATOM   2819  HA  MET A 188      12.708 -25.154  -7.043  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      12.733 -23.245  -4.677  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      14.122 -24.177  -5.220  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      12.658 -22.030  -6.788  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      14.220 -21.862  -6.031  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      13.387 -23.252 -10.207  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      12.238 -23.653  -8.928  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      12.631 -21.960  -9.247  1.00  0.61           H  
ATOM   2827  N   VAL A 189      10.967 -25.657  -4.314  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      10.541 -26.635  -3.313  1.00  0.60           C  
ATOM   2829  C   VAL A 189       9.044 -26.914  -3.404  1.00  0.60           C  
ATOM   2830  O   VAL A 189       8.240 -25.984  -3.473  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      10.869 -26.167  -1.872  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      10.356 -27.196  -0.827  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189      12.376 -25.965  -1.723  1.00  0.60           C  
ATOM   2834  H   VAL A 189      10.467 -24.770  -4.386  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      11.079 -27.552  -3.500  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      10.366 -25.244  -1.683  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189      10.589 -26.839   0.174  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189       9.278 -27.320  -0.918  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      10.846 -28.159  -0.992  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189      12.601 -25.621  -0.710  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189      12.887 -26.909  -1.908  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189      12.725 -25.220  -2.435  1.00  0.60           H  
ATOM   2843  N   ALA A 190       8.668 -28.178  -3.411  1.00  0.60           N  
ATOM   2844  CA  ALA A 190       7.248 -28.495  -3.408  1.00  0.60           C  
ATOM   2845  C   ALA A 190       6.911 -29.176  -2.099  1.00  0.60           C  
ATOM   2846  O   ALA A 190       7.697 -29.983  -1.610  1.00  0.60           O  
ATOM   2847  CB  ALA A 190       6.878 -29.376  -4.584  1.00  0.60           C  
ATOM   2848  H   ALA A 190       9.384 -28.905  -3.372  1.00  0.60           H  
ATOM   2849  HA  ALA A 190       6.683 -27.571  -3.470  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190       5.809 -29.589  -4.555  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190       7.127 -28.856  -5.497  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190       7.439 -30.309  -4.531  1.00  0.60           H  
ATOM   2853  N   VAL A 191       5.750 -28.878  -1.545  1.00  0.62           N  
ATOM   2854  CA  VAL A 191       5.364 -29.538  -0.313  1.00  0.62           C  
ATOM   2855  C   VAL A 191       4.081 -30.262  -0.555  1.00  0.62           C  
ATOM   2856  O   VAL A 191       3.125 -29.702  -1.089  1.00  0.62           O  
ATOM   2857  CB  VAL A 191       5.126 -28.553   0.835  1.00  0.62           C  
ATOM   2858  CG1 VAL A 191       4.778 -29.304   2.120  1.00  0.62           C  
ATOM   2859  CG2 VAL A 191       6.305 -27.667   0.985  1.00  0.62           C  
ATOM   2860  H   VAL A 191       5.151 -28.179  -1.979  1.00  0.62           H  
ATOM   2861  HA  VAL A 191       6.124 -30.261  -0.026  1.00  0.62           H  
ATOM   2862  HB  VAL A 191       4.277 -27.976   0.602  1.00  0.62           H  
ATOM   2863 1HG1 VAL A 191       4.601 -28.591   2.901  1.00  0.62           H  
ATOM   2864 2HG1 VAL A 191       3.888 -29.912   1.980  1.00  0.62           H  
ATOM   2865 3HG1 VAL A 191       5.607 -29.944   2.406  1.00  0.62           H  
ATOM   2866 1HG2 VAL A 191       6.092 -26.962   1.776  1.00  0.62           H  
ATOM   2867 2HG2 VAL A 191       7.180 -28.264   1.230  1.00  0.62           H  
ATOM   2868 3HG2 VAL A 191       6.482 -27.126   0.053  1.00  0.62           H  
ATOM   2869  N   VAL A 192       4.067 -31.500  -0.164  1.00  0.66           N  
ATOM   2870  CA  VAL A 192       2.919 -32.336  -0.292  1.00  0.66           C  
ATOM   2871  C   VAL A 192       2.394 -32.642   1.086  1.00  0.66           C  
ATOM   2872  O   VAL A 192       3.143 -33.002   2.005  1.00  0.66           O  
ATOM   2873  CB  VAL A 192       3.273 -33.622  -1.022  1.00  0.66           C  
ATOM   2874  CG1 VAL A 192       2.025 -34.521  -1.096  1.00  0.66           C  
ATOM   2875  CG2 VAL A 192       3.937 -33.253  -2.376  1.00  0.66           C  
ATOM   2876  H   VAL A 192       4.905 -31.888   0.241  1.00  0.66           H  
ATOM   2877  HA  VAL A 192       2.152 -31.810  -0.857  1.00  0.66           H  
ATOM   2878  HB  VAL A 192       3.981 -34.164  -0.431  1.00  0.66           H  
ATOM   2879 1HG1 VAL A 192       2.281 -35.457  -1.559  1.00  0.66           H  
ATOM   2880 2HG1 VAL A 192       1.669 -34.727  -0.097  1.00  0.66           H  
ATOM   2881 3HG1 VAL A 192       1.234 -34.024  -1.659  1.00  0.66           H  
ATOM   2882 1HG2 VAL A 192       4.244 -34.144  -2.896  1.00  0.66           H  
ATOM   2883 2HG2 VAL A 192       3.235 -32.689  -2.990  1.00  0.66           H  
ATOM   2884 3HG2 VAL A 192       4.822 -32.644  -2.186  1.00  0.66           H  
ATOM   2885  N   THR A 193       1.100 -32.501   1.201  1.00  0.72           N  
ATOM   2886  CA  THR A 193       0.384 -32.746   2.414  1.00  0.72           C  
ATOM   2887  C   THR A 193      -0.261 -34.135   2.322  1.00  0.72           C  
ATOM   2888  O   THR A 193       0.304 -35.104   2.819  1.00  0.72           O  
ATOM   2889  CB  THR A 193      -0.628 -31.611   2.597  1.00  0.72           C  
ATOM   2890  OG1 THR A 193      -1.444 -31.561   1.429  1.00  0.72           O  
ATOM   2891  CG2 THR A 193       0.091 -30.257   2.770  1.00  0.72           C  
ATOM   2892  H   THR A 193       0.587 -32.139   0.396  1.00  0.72           H  
ATOM   2893  HA  THR A 193       1.071 -32.738   3.253  1.00  0.72           H  
ATOM   2894  HB  THR A 193      -1.246 -31.818   3.469  1.00  0.72           H  
ATOM   2895  HG1 THR A 193      -0.906 -31.196   0.679  1.00  0.72           H  
ATOM   2896 1HG2 THR A 193      -0.645 -29.470   2.886  1.00  0.72           H  
ATOM   2897 2HG2 THR A 193       0.726 -30.290   3.655  1.00  0.72           H  
ATOM   2898 3HG2 THR A 193       0.702 -30.052   1.890  1.00  0.72           H  
ATOM   2899  N   ASN A 194      -1.396 -34.255   1.647  1.00  0.80           N  
ATOM   2900  CA  ASN A 194      -2.047 -35.572   1.472  1.00  0.80           C  
ATOM   2901  C   ASN A 194      -2.697 -35.728   0.091  1.00  0.80           C  
ATOM   2902  O   ASN A 194      -3.090 -34.739  -0.513  1.00  0.80           O  
ATOM   2903  CB  ASN A 194      -3.088 -35.787   2.556  1.00  0.80           C  
ATOM   2904  CG  ASN A 194      -2.505 -35.852   3.950  1.00  0.80           C  
ATOM   2905  OD1 ASN A 194      -2.490 -34.856   4.693  1.00  0.80           O  
ATOM   2906  ND2 ASN A 194      -2.028 -37.004   4.315  1.00  0.80           N  
ATOM   2907  H   ASN A 194      -1.792 -33.396   1.291  1.00  0.80           H  
ATOM   2908  HA  ASN A 194      -1.291 -36.355   1.558  1.00  0.80           H  
ATOM   2909 1HB  ASN A 194      -3.828 -34.986   2.520  1.00  0.80           H  
ATOM   2910 2HB  ASN A 194      -3.616 -36.726   2.363  1.00  0.80           H  
ATOM   2911 1HD2 ASN A 194      -1.630 -37.120   5.222  1.00  0.80           H  
ATOM   2912 2HD2 ASN A 194      -2.064 -37.791   3.661  1.00  0.80           H  
ATOM   2913  N   ILE A 195      -2.854 -36.955  -0.406  1.00  0.90           N  
ATOM   2914  CA  ILE A 195      -3.586 -37.153  -1.675  1.00  0.90           C  
ATOM   2915  C   ILE A 195      -4.833 -37.976  -1.398  1.00  0.90           C  
ATOM   2916  O   ILE A 195      -4.738 -39.157  -1.064  1.00  0.90           O  
ATOM   2917  CB  ILE A 195      -2.720 -37.875  -2.735  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195      -1.463 -37.090  -3.037  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195      -3.511 -38.144  -4.003  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195      -0.319 -37.513  -2.206  1.00  0.90           C  
ATOM   2921  H   ILE A 195      -2.503 -37.759   0.110  1.00  0.90           H  
ATOM   2922  HA  ILE A 195      -3.898 -36.188  -2.074  1.00  0.90           H  
ATOM   2923  HB  ILE A 195      -2.397 -38.807  -2.314  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195      -1.199 -37.228  -4.086  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195      -1.649 -36.025  -2.865  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195      -2.890 -38.680  -4.723  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195      -4.389 -38.741  -3.767  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195      -3.820 -37.190  -4.425  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195       0.550 -36.929  -2.460  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195      -0.560 -37.361  -1.161  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195      -0.112 -38.563  -2.383  1.00  0.90           H  
ATOM   2932  N   GLU A 196      -6.004 -37.342  -1.529  1.00  1.01           N  
ATOM   2933  CA  GLU A 196      -7.246 -37.995  -1.143  1.00  1.01           C  
ATOM   2934  C   GLU A 196      -8.414 -37.860  -2.117  1.00  1.01           C  
ATOM   2935  O   GLU A 196      -8.479 -36.973  -2.975  1.00  1.01           O  
ATOM   2936  CB  GLU A 196      -7.661 -37.554   0.263  1.00  1.01           C  
ATOM   2937  CG  GLU A 196      -6.675 -38.019   1.342  1.00  1.01           C  
ATOM   2938  CD  GLU A 196      -7.087 -37.725   2.706  1.00  1.01           C  
ATOM   2939  OE1 GLU A 196      -7.005 -36.594   3.111  1.00  1.01           O  
ATOM   2940  OE2 GLU A 196      -7.514 -38.643   3.365  1.00  1.01           O  
ATOM   2941  H   GLU A 196      -6.035 -36.373  -1.838  1.00  1.01           H  
ATOM   2942  HA  GLU A 196      -7.034 -39.060  -1.070  1.00  1.01           H  
ATOM   2943 1HB  GLU A 196      -7.716 -36.470   0.306  1.00  1.01           H  
ATOM   2944 2HB  GLU A 196      -8.650 -37.944   0.506  1.00  1.01           H  
ATOM   2945 1HG  GLU A 196      -6.520 -39.093   1.243  1.00  1.01           H  
ATOM   2946 2HG  GLU A 196      -5.721 -37.528   1.178  1.00  1.01           H  
ATOM   2947  N   ALA A 197      -9.374 -38.757  -1.900  1.00  1.12           N  
ATOM   2948  CA  ALA A 197     -10.591 -38.959  -2.681  1.00  1.12           C  
ATOM   2949  C   ALA A 197     -11.480 -37.728  -2.854  1.00  1.12           C  
ATOM   2950  O   ALA A 197     -12.371 -37.745  -3.689  1.00  1.12           O  
ATOM   2951  CB  ALA A 197     -11.405 -40.064  -2.046  1.00  1.12           C  
ATOM   2952  H   ALA A 197      -9.214 -39.405  -1.140  1.00  1.12           H  
ATOM   2953  HA  ALA A 197     -10.285 -39.282  -3.677  1.00  1.12           H  
ATOM   2954 1HB  ALA A 197     -12.276 -40.257  -2.660  1.00  1.12           H  
ATOM   2955 2HB  ALA A 197     -10.803 -40.968  -1.975  1.00  1.12           H  
ATOM   2956 3HB  ALA A 197     -11.723 -39.761  -1.052  1.00  1.12           H  
ATOM   2957  N   ASP A 198     -11.259 -36.646  -2.117  1.00  1.21           N  
ATOM   2958  CA  ASP A 198     -12.123 -35.480  -2.300  1.00  1.21           C  
ATOM   2959  C   ASP A 198     -12.037 -34.987  -3.747  1.00  1.21           C  
ATOM   2960  O   ASP A 198     -12.990 -34.423  -4.273  1.00  1.21           O  
ATOM   2961  CB  ASP A 198     -11.729 -34.314  -1.382  1.00  1.21           C  
ATOM   2962  CG  ASP A 198     -12.859 -33.277  -1.223  1.00  1.21           C  
ATOM   2963  OD1 ASP A 198     -13.887 -33.626  -0.691  1.00  1.21           O  
ATOM   2964  OD2 ASP A 198     -12.701 -32.163  -1.660  1.00  1.21           O  
ATOM   2965  H   ASP A 198     -10.507 -36.631  -1.445  1.00  1.21           H  
ATOM   2966  HA  ASP A 198     -13.153 -35.767  -2.094  1.00  1.21           H  
ATOM   2967 1HB  ASP A 198     -11.391 -34.663  -0.414  1.00  1.21           H  
ATOM   2968 2HB  ASP A 198     -10.891 -33.799  -1.840  1.00  1.21           H  
ATOM   2969  N   HIS A 199     -10.904 -35.206  -4.413  1.00  1.28           N  
ATOM   2970  CA  HIS A 199     -10.758 -34.721  -5.780  1.00  1.28           C  
ATOM   2971  C   HIS A 199     -11.195 -35.747  -6.832  1.00  1.28           C  
ATOM   2972  O   HIS A 199     -11.034 -35.524  -8.036  1.00  1.28           O  
ATOM   2973  CB  HIS A 199      -9.308 -34.315  -6.033  1.00  1.28           C  
ATOM   2974  CG  HIS A 199      -8.874 -33.123  -5.264  1.00  1.28           C  
ATOM   2975  ND1 HIS A 199      -7.558 -32.730  -5.193  1.00  1.28           N  
ATOM   2976  CD2 HIS A 199      -9.577 -32.225  -4.535  1.00  1.28           C  
ATOM   2977  CE1 HIS A 199      -7.465 -31.643  -4.451  1.00  1.28           C  
ATOM   2978  NE2 HIS A 199      -8.675 -31.314  -4.042  1.00  1.28           N  
ATOM   2979  H   HIS A 199     -10.139 -35.715  -3.960  1.00  1.28           H  
ATOM   2980  HA  HIS A 199     -11.382 -33.836  -5.914  1.00  1.28           H  
ATOM   2981 1HB  HIS A 199      -8.654 -35.139  -5.766  1.00  1.28           H  
ATOM   2982 2HB  HIS A 199      -9.167 -34.108  -7.090  1.00  1.28           H  
ATOM   2983  HD1 HIS A 199      -6.779 -33.207  -5.622  1.00  1.28           H  
ATOM   2984  HD2 HIS A 199     -10.642 -32.125  -4.303  1.00  1.28           H  
ATOM   2985  HE1 HIS A 199      -6.494 -31.178  -4.265  1.00  1.28           H  
ATOM   2986  N   MET A 200     -11.786 -36.859  -6.411  1.00  1.34           N  
ATOM   2987  CA  MET A 200     -12.174 -37.861  -7.386  1.00  1.34           C  
ATOM   2988  C   MET A 200     -13.244 -37.372  -8.367  1.00  1.34           C  
ATOM   2989  O   MET A 200     -13.308 -37.869  -9.481  1.00  1.34           O  
ATOM   2990  CB  MET A 200     -12.623 -39.130  -6.665  1.00  1.34           C  
ATOM   2991  CG  MET A 200     -13.980 -39.043  -5.963  1.00  1.34           C  
ATOM   2992  SD  MET A 200     -14.302 -40.472  -4.897  1.00  1.34           S  
ATOM   2993  CE  MET A 200     -14.634 -41.751  -6.096  1.00  1.34           C  
ATOM   2994  H   MET A 200     -11.954 -37.027  -5.419  1.00  1.34           H  
ATOM   2995  HA  MET A 200     -11.292 -38.115  -7.974  1.00  1.34           H  
ATOM   2996 1HB  MET A 200     -12.649 -39.957  -7.360  1.00  1.34           H  
ATOM   2997 2HB  MET A 200     -11.888 -39.380  -5.897  1.00  1.34           H  
ATOM   2998 1HG  MET A 200     -14.049 -38.138  -5.371  1.00  1.34           H  
ATOM   2999 2HG  MET A 200     -14.774 -39.006  -6.715  1.00  1.34           H  
ATOM   3000 1HE  MET A 200     -14.861 -42.684  -5.580  1.00  1.34           H  
ATOM   3001 2HE  MET A 200     -15.493 -41.459  -6.709  1.00  1.34           H  
ATOM   3002 3HE  MET A 200     -13.759 -41.891  -6.735  1.00  1.34           H  
ATOM   3003  N   ASP A 201     -14.102 -36.407  -8.007  1.00  1.36           N  
ATOM   3004  CA  ASP A 201     -15.101 -35.969  -8.999  1.00  1.36           C  
ATOM   3005  C   ASP A 201     -14.405 -35.485 -10.278  1.00  1.36           C  
ATOM   3006  O   ASP A 201     -14.677 -35.939 -11.393  1.00  1.36           O  
ATOM   3007  CB  ASP A 201     -16.035 -34.890  -8.424  1.00  1.36           C  
ATOM   3008  CG  ASP A 201     -15.380 -33.586  -7.835  1.00  1.36           C  
ATOM   3009  OD1 ASP A 201     -14.186 -33.328  -7.951  1.00  1.36           O  
ATOM   3010  OD2 ASP A 201     -16.117 -32.867  -7.210  1.00  1.36           O  
ATOM   3011  H   ASP A 201     -14.059 -36.003  -7.083  1.00  1.36           H  
ATOM   3012  HA  ASP A 201     -15.721 -36.828  -9.260  1.00  1.36           H  
ATOM   3013 1HB  ASP A 201     -16.735 -34.587  -9.203  1.00  1.36           H  
ATOM   3014 2HB  ASP A 201     -16.627 -35.344  -7.627  1.00  1.36           H  
ATOM   3015  N   THR A 202     -13.422 -34.624 -10.067  1.00  1.37           N  
ATOM   3016  CA  THR A 202     -12.599 -34.010 -11.088  1.00  1.37           C  
ATOM   3017  C   THR A 202     -11.876 -35.049 -11.918  1.00  1.37           C  
ATOM   3018  O   THR A 202     -11.845 -34.986 -13.153  1.00  1.37           O  
ATOM   3019  CB  THR A 202     -11.564 -33.110 -10.414  1.00  1.37           C  
ATOM   3020  OG1 THR A 202     -12.245 -32.074  -9.677  1.00  1.37           O  
ATOM   3021  CG2 THR A 202     -10.619 -32.527 -11.427  1.00  1.37           C  
ATOM   3022  H   THR A 202     -13.298 -34.312  -9.106  1.00  1.37           H  
ATOM   3023  HA  THR A 202     -13.235 -33.417 -11.741  1.00  1.37           H  
ATOM   3024  HB  THR A 202     -10.989 -33.703  -9.714  1.00  1.37           H  
ATOM   3025  HG1 THR A 202     -12.910 -32.499  -9.058  1.00  1.37           H  
ATOM   3026 1HG2 THR A 202      -9.896 -31.922 -10.918  1.00  1.37           H  
ATOM   3027 2HG2 THR A 202     -10.107 -33.333 -11.953  1.00  1.37           H  
ATOM   3028 3HG2 THR A 202     -11.169 -31.917 -12.141  1.00  1.37           H  
ATOM   3029  N   TYR A 203     -11.356 -36.056 -11.230  1.00  1.37           N  
ATOM   3030  CA  TYR A 203     -10.582 -37.109 -11.856  1.00  1.37           C  
ATOM   3031  C   TYR A 203     -11.440 -38.300 -12.317  1.00  1.37           C  
ATOM   3032  O   TYR A 203     -10.944 -39.406 -12.549  1.00  1.37           O  
ATOM   3033  CB  TYR A 203      -9.430 -37.471 -10.929  1.00  1.37           C  
ATOM   3034  CG  TYR A 203      -8.390 -36.320 -10.904  1.00  1.37           C  
ATOM   3035  CD1 TYR A 203      -8.367 -35.398  -9.879  1.00  1.37           C  
ATOM   3036  CD2 TYR A 203      -7.486 -36.185 -11.936  1.00  1.37           C  
ATOM   3037  CE1 TYR A 203      -7.465 -34.344  -9.881  1.00  1.37           C  
ATOM   3038  CE2 TYR A 203      -6.579 -35.144 -11.934  1.00  1.37           C  
ATOM   3039  CZ  TYR A 203      -6.571 -34.222 -10.910  1.00  1.37           C  
ATOM   3040  OH  TYR A 203      -5.662 -33.184 -10.929  1.00  1.37           O  
ATOM   3041  H   TYR A 203     -11.447 -36.041 -10.210  1.00  1.37           H  
ATOM   3042  HA  TYR A 203     -10.131 -36.694 -12.755  1.00  1.37           H  
ATOM   3043 1HB  TYR A 203      -9.802 -37.626  -9.914  1.00  1.37           H  
ATOM   3044 2HB  TYR A 203      -8.945 -38.384 -11.253  1.00  1.37           H  
ATOM   3045  HD1 TYR A 203      -9.051 -35.491  -9.079  1.00  1.37           H  
ATOM   3046  HD2 TYR A 203      -7.489 -36.896 -12.754  1.00  1.37           H  
ATOM   3047  HE1 TYR A 203      -7.464 -33.622  -9.065  1.00  1.37           H  
ATOM   3048  HE2 TYR A 203      -5.869 -35.044 -12.755  1.00  1.37           H  
ATOM   3049  HH  TYR A 203      -5.895 -32.501 -10.271  1.00  1.37           H  
ATOM   3050  N   GLN A 204     -12.747 -38.044 -12.478  1.00  1.33           N  
ATOM   3051  CA  GLN A 204     -13.729 -38.961 -13.054  1.00  1.33           C  
ATOM   3052  C   GLN A 204     -13.951 -40.226 -12.236  1.00  1.33           C  
ATOM   3053  O   GLN A 204     -14.331 -41.271 -12.767  1.00  1.33           O  
ATOM   3054  CB  GLN A 204     -13.303 -39.317 -14.485  1.00  1.33           C  
ATOM   3055  CG  GLN A 204     -13.013 -38.075 -15.361  1.00  1.33           C  
ATOM   3056  CD  GLN A 204     -14.213 -37.179 -15.583  1.00  1.33           C  
ATOM   3057  OE1 GLN A 204     -15.207 -37.587 -16.200  1.00  1.33           O  
ATOM   3058  NE2 GLN A 204     -14.133 -35.942 -15.071  1.00  1.33           N  
ATOM   3059  H   GLN A 204     -13.111 -37.132 -12.201  1.00  1.33           H  
ATOM   3060  HA  GLN A 204     -14.680 -38.430 -13.101  1.00  1.33           H  
ATOM   3061 1HB  GLN A 204     -12.419 -39.951 -14.473  1.00  1.33           H  
ATOM   3062 2HB  GLN A 204     -14.099 -39.886 -14.965  1.00  1.33           H  
ATOM   3063 1HG  GLN A 204     -12.237 -37.471 -14.895  1.00  1.33           H  
ATOM   3064 2HG  GLN A 204     -12.669 -38.418 -16.336  1.00  1.33           H  
ATOM   3065 1HE2 GLN A 204     -14.896 -35.308 -15.179  1.00  1.33           H  
ATOM   3066 2HE2 GLN A 204     -13.301 -35.639 -14.544  1.00  1.33           H  
ATOM   3067  N   GLY A 205     -13.702 -40.124 -10.940  1.00  1.26           N  
ATOM   3068  CA  GLY A 205     -13.874 -41.201  -9.987  1.00  1.26           C  
ATOM   3069  C   GLY A 205     -12.649 -42.104  -9.921  1.00  1.26           C  
ATOM   3070  O   GLY A 205     -12.615 -43.050  -9.130  1.00  1.26           O  
ATOM   3071  H   GLY A 205     -13.394 -39.231 -10.579  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205     -14.079 -40.777  -9.007  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205     -14.746 -41.789 -10.263  1.00  1.26           H  
ATOM   3074  N   ASP A 206     -11.635 -41.828 -10.747  1.00  1.18           N  
ATOM   3075  CA  ASP A 206     -10.462 -42.676 -10.764  1.00  1.18           C  
ATOM   3076  C   ASP A 206      -9.327 -42.084  -9.936  1.00  1.18           C  
ATOM   3077  O   ASP A 206      -8.591 -41.185 -10.371  1.00  1.18           O  
ATOM   3078  CB  ASP A 206     -10.005 -42.944 -12.185  1.00  1.18           C  
ATOM   3079  CG  ASP A 206      -8.873 -43.957 -12.236  1.00  1.18           C  
ATOM   3080  OD1 ASP A 206      -8.442 -44.389 -11.172  1.00  1.18           O  
ATOM   3081  OD2 ASP A 206      -8.472 -44.325 -13.315  1.00  1.18           O  
ATOM   3082  H   ASP A 206     -11.670 -41.030 -11.383  1.00  1.18           H  
ATOM   3083  HA  ASP A 206     -10.729 -43.636 -10.324  1.00  1.18           H  
ATOM   3084 1HB  ASP A 206     -10.845 -43.319 -12.772  1.00  1.18           H  
ATOM   3085 2HB  ASP A 206      -9.681 -42.009 -12.641  1.00  1.18           H  
ATOM   3086  N   PHE A 207      -9.139 -42.650  -8.756  1.00  1.09           N  
ATOM   3087  CA  PHE A 207      -8.122 -42.188  -7.833  1.00  1.09           C  
ATOM   3088  C   PHE A 207      -6.728 -42.292  -8.466  1.00  1.09           C  
ATOM   3089  O   PHE A 207      -5.816 -41.556  -8.080  1.00  1.09           O  
ATOM   3090  CB  PHE A 207      -8.202 -42.979  -6.529  1.00  1.09           C  
ATOM   3091  CG  PHE A 207      -7.364 -42.432  -5.429  1.00  1.09           C  
ATOM   3092  CD1 PHE A 207      -7.681 -41.223  -4.858  1.00  1.09           C  
ATOM   3093  CD2 PHE A 207      -6.280 -43.125  -4.935  1.00  1.09           C  
ATOM   3094  CE1 PHE A 207      -6.924 -40.722  -3.838  1.00  1.09           C  
ATOM   3095  CE2 PHE A 207      -5.533 -42.603  -3.898  1.00  1.09           C  
ATOM   3096  CZ  PHE A 207      -5.862 -41.401  -3.365  1.00  1.09           C  
ATOM   3097  H   PHE A 207      -9.755 -43.405  -8.486  1.00  1.09           H  
ATOM   3098  HA  PHE A 207      -8.315 -41.138  -7.607  1.00  1.09           H  
ATOM   3099 1HB  PHE A 207      -9.236 -43.011  -6.187  1.00  1.09           H  
ATOM   3100 2HB  PHE A 207      -7.888 -44.006  -6.715  1.00  1.09           H  
ATOM   3101  HD1 PHE A 207      -8.539 -40.661  -5.231  1.00  1.09           H  
ATOM   3102  HD2 PHE A 207      -6.022 -44.092  -5.370  1.00  1.09           H  
ATOM   3103  HE1 PHE A 207      -7.170 -39.780  -3.414  1.00  1.09           H  
ATOM   3104  HE2 PHE A 207      -4.681 -43.146  -3.506  1.00  1.09           H  
ATOM   3105  HZ  PHE A 207      -5.276 -40.985  -2.556  1.00  1.09           H  
ATOM   3106  N   GLU A 208      -6.547 -43.214  -9.426  1.00  1.01           N  
ATOM   3107  CA  GLU A 208      -5.250 -43.357 -10.055  1.00  1.01           C  
ATOM   3108  C   GLU A 208      -4.936 -42.113 -10.886  1.00  1.01           C  
ATOM   3109  O   GLU A 208      -3.777 -41.722 -10.988  1.00  1.01           O  
ATOM   3110  CB  GLU A 208      -5.146 -44.621 -10.910  1.00  1.01           C  
ATOM   3111  CG  GLU A 208      -3.724 -44.867 -11.474  1.00  1.01           C  
ATOM   3112  CD  GLU A 208      -2.652 -45.135 -10.395  1.00  1.01           C  
ATOM   3113  OE1 GLU A 208      -3.001 -45.522  -9.298  1.00  1.01           O  
ATOM   3114  OE2 GLU A 208      -1.477 -44.932 -10.678  1.00  1.01           O  
ATOM   3115  H   GLU A 208      -7.331 -43.778  -9.777  1.00  1.01           H  
ATOM   3116  HA  GLU A 208      -4.503 -43.438  -9.272  1.00  1.01           H  
ATOM   3117 1HB  GLU A 208      -5.444 -45.488 -10.323  1.00  1.01           H  
ATOM   3118 2HB  GLU A 208      -5.835 -44.544 -11.755  1.00  1.01           H  
ATOM   3119 1HG  GLU A 208      -3.763 -45.721 -12.148  1.00  1.01           H  
ATOM   3120 2HG  GLU A 208      -3.438 -43.998 -12.060  1.00  1.01           H  
ATOM   3121  N   ASN A 209      -5.939 -41.489 -11.522  1.00  0.94           N  
ATOM   3122  CA  ASN A 209      -5.629 -40.309 -12.326  1.00  0.94           C  
ATOM   3123  C   ASN A 209      -5.173 -39.192 -11.397  1.00  0.94           C  
ATOM   3124  O   ASN A 209      -4.272 -38.410 -11.723  1.00  0.94           O  
ATOM   3125  CB  ASN A 209      -6.808 -39.876 -13.169  1.00  0.94           C  
ATOM   3126  CG  ASN A 209      -7.062 -40.758 -14.348  1.00  0.94           C  
ATOM   3127  OD1 ASN A 209      -6.162 -41.449 -14.847  1.00  0.94           O  
ATOM   3128  ND2 ASN A 209      -8.281 -40.746 -14.818  1.00  0.94           N  
ATOM   3129  H   ASN A 209      -6.906 -41.789 -11.397  1.00  0.94           H  
ATOM   3130  HA  ASN A 209      -4.798 -40.546 -12.990  1.00  0.94           H  
ATOM   3131 1HB  ASN A 209      -7.705 -39.869 -12.552  1.00  0.94           H  
ATOM   3132 2HB  ASN A 209      -6.643 -38.866 -13.524  1.00  0.94           H  
ATOM   3133 1HD2 ASN A 209      -8.519 -41.316 -15.603  1.00  0.94           H  
ATOM   3134 2HD2 ASN A 209      -8.981 -40.175 -14.380  1.00  0.94           H  
ATOM   3135  N   LEU A 210      -5.752 -39.151 -10.197  1.00  0.89           N  
ATOM   3136  CA  LEU A 210      -5.315 -38.157  -9.217  1.00  0.89           C  
ATOM   3137  C   LEU A 210      -3.840 -38.416  -8.875  1.00  0.89           C  
ATOM   3138  O   LEU A 210      -3.007 -37.502  -8.911  1.00  0.89           O  
ATOM   3139  CB  LEU A 210      -6.184 -38.203  -7.950  1.00  0.89           C  
ATOM   3140  CG  LEU A 210      -5.775 -37.258  -6.812  1.00  0.89           C  
ATOM   3141  CD1 LEU A 210      -5.856 -35.819  -7.244  1.00  0.89           C  
ATOM   3142  CD2 LEU A 210      -6.683 -37.504  -5.630  1.00  0.89           C  
ATOM   3143  H   LEU A 210      -6.508 -39.813  -9.990  1.00  0.89           H  
ATOM   3144  HA  LEU A 210      -5.399 -37.166  -9.661  1.00  0.89           H  
ATOM   3145 1HB  LEU A 210      -7.211 -37.969  -8.227  1.00  0.89           H  
ATOM   3146 2HB  LEU A 210      -6.164 -39.207  -7.549  1.00  0.89           H  
ATOM   3147  HG  LEU A 210      -4.748 -37.463  -6.543  1.00  0.89           H  
ATOM   3148 1HD1 LEU A 210      -5.548 -35.171  -6.419  1.00  0.89           H  
ATOM   3149 2HD1 LEU A 210      -5.201 -35.648  -8.102  1.00  0.89           H  
ATOM   3150 3HD1 LEU A 210      -6.871 -35.602  -7.506  1.00  0.89           H  
ATOM   3151 1HD2 LEU A 210      -6.401 -36.856  -4.796  1.00  0.89           H  
ATOM   3152 2HD2 LEU A 210      -7.716 -37.306  -5.906  1.00  0.89           H  
ATOM   3153 3HD2 LEU A 210      -6.582 -38.523  -5.341  1.00  0.89           H  
ATOM   3154  N   LYS A 211      -3.518 -39.681  -8.570  1.00  0.85           N  
ATOM   3155  CA  LYS A 211      -2.154 -40.076  -8.219  1.00  0.85           C  
ATOM   3156  C   LYS A 211      -1.141 -39.832  -9.352  1.00  0.85           C  
ATOM   3157  O   LYS A 211      -0.028 -39.360  -9.103  1.00  0.85           O  
ATOM   3158  CB  LYS A 211      -2.140 -41.553  -7.842  1.00  0.85           C  
ATOM   3159  CG  LYS A 211      -2.777 -41.887  -6.489  1.00  0.85           C  
ATOM   3160  CD  LYS A 211      -2.870 -43.406  -6.265  1.00  0.85           C  
ATOM   3161  CE  LYS A 211      -1.520 -44.064  -6.042  1.00  0.85           C  
ATOM   3162  NZ  LYS A 211      -1.661 -45.510  -5.709  1.00  0.85           N  
ATOM   3163  H   LYS A 211      -4.258 -40.387  -8.555  1.00  0.85           H  
ATOM   3164  HA  LYS A 211      -1.842 -39.488  -7.356  1.00  0.85           H  
ATOM   3165 1HB  LYS A 211      -2.699 -42.101  -8.592  1.00  0.85           H  
ATOM   3166 2HB  LYS A 211      -1.151 -41.929  -7.886  1.00  0.85           H  
ATOM   3167 1HG  LYS A 211      -2.219 -41.440  -5.683  1.00  0.85           H  
ATOM   3168 2HG  LYS A 211      -3.786 -41.474  -6.470  1.00  0.85           H  
ATOM   3169 1HD  LYS A 211      -3.470 -43.616  -5.411  1.00  0.85           H  
ATOM   3170 2HD  LYS A 211      -3.342 -43.866  -7.136  1.00  0.85           H  
ATOM   3171 1HE  LYS A 211      -0.923 -43.978  -6.945  1.00  0.85           H  
ATOM   3172 2HE  LYS A 211      -1.007 -43.563  -5.220  1.00  0.85           H  
ATOM   3173 1HZ  LYS A 211      -0.733 -45.928  -5.555  1.00  0.85           H  
ATOM   3174 2HZ  LYS A 211      -2.199 -45.617  -4.872  1.00  0.85           H  
ATOM   3175 3HZ  LYS A 211      -2.118 -45.999  -6.468  1.00  0.85           H  
ATOM   3176  N   GLN A 212      -1.528 -40.108 -10.604  1.00  0.83           N  
ATOM   3177  CA  GLN A 212      -0.628 -39.870 -11.734  1.00  0.83           C  
ATOM   3178  C   GLN A 212      -0.381 -38.387 -11.916  1.00  0.83           C  
ATOM   3179  O   GLN A 212       0.740 -37.967 -12.217  1.00  0.83           O  
ATOM   3180  CB  GLN A 212      -1.216 -40.420 -13.037  1.00  0.83           C  
ATOM   3181  CG  GLN A 212      -1.270 -41.950 -13.172  1.00  0.83           C  
ATOM   3182  CD  GLN A 212       0.096 -42.591 -13.321  1.00  0.83           C  
ATOM   3183  OE1 GLN A 212       0.955 -42.078 -14.050  1.00  0.83           O  
ATOM   3184  NE2 GLN A 212       0.304 -43.725 -12.667  1.00  0.83           N  
ATOM   3185  H   GLN A 212      -2.446 -40.515 -10.768  1.00  0.83           H  
ATOM   3186  HA  GLN A 212       0.324 -40.358 -11.531  1.00  0.83           H  
ATOM   3187 1HB  GLN A 212      -2.239 -40.054 -13.138  1.00  0.83           H  
ATOM   3188 2HB  GLN A 212      -0.649 -40.029 -13.880  1.00  0.83           H  
ATOM   3189 1HG  GLN A 212      -1.715 -42.352 -12.265  1.00  0.83           H  
ATOM   3190 2HG  GLN A 212      -1.882 -42.215 -14.033  1.00  0.83           H  
ATOM   3191 1HE2 GLN A 212       1.180 -44.195 -12.747  1.00  0.83           H  
ATOM   3192 2HE2 GLN A 212      -0.436 -44.129 -12.080  1.00  0.83           H  
ATOM   3193  N   THR A 213      -1.421 -37.587 -11.688  1.00  0.82           N  
ATOM   3194  CA  THR A 213      -1.316 -36.155 -11.837  1.00  0.82           C  
ATOM   3195  C   THR A 213      -0.335 -35.626 -10.795  1.00  0.82           C  
ATOM   3196  O   THR A 213       0.513 -34.791 -11.107  1.00  0.82           O  
ATOM   3197  CB  THR A 213      -2.681 -35.486 -11.737  1.00  0.82           C  
ATOM   3198  OG1 THR A 213      -3.542 -36.009 -12.758  1.00  0.82           O  
ATOM   3199  CG2 THR A 213      -2.483 -34.070 -11.975  1.00  0.82           C  
ATOM   3200  H   THR A 213      -2.332 -37.983 -11.451  1.00  0.82           H  
ATOM   3201  HA  THR A 213      -0.913 -35.937 -12.823  1.00  0.82           H  
ATOM   3202  HB  THR A 213      -3.125 -35.652 -10.755  1.00  0.82           H  
ATOM   3203  HG1 THR A 213      -3.791 -36.931 -12.516  1.00  0.82           H  
ATOM   3204 1HG2 THR A 213      -3.421 -33.540 -11.922  1.00  0.82           H  
ATOM   3205 2HG2 THR A 213      -1.821 -33.741 -11.217  1.00  0.82           H  
ATOM   3206 3HG2 THR A 213      -2.034 -33.916 -12.953  1.00  0.82           H  
ATOM   3207  N   PHE A 214      -0.436 -36.140  -9.566  1.00  0.81           N  
ATOM   3208  CA  PHE A 214       0.491 -35.793  -8.494  1.00  0.81           C  
ATOM   3209  C   PHE A 214       1.932 -36.046  -8.918  1.00  0.81           C  
ATOM   3210  O   PHE A 214       2.809 -35.193  -8.743  1.00  0.81           O  
ATOM   3211  CB  PHE A 214       0.172 -36.578  -7.239  1.00  0.81           C  
ATOM   3212  CG  PHE A 214       1.122 -36.450  -6.190  1.00  0.81           C  
ATOM   3213  CD1 PHE A 214       1.099 -35.397  -5.370  1.00  0.81           C  
ATOM   3214  CD2 PHE A 214       2.066 -37.435  -6.016  1.00  0.81           C  
ATOM   3215  CE1 PHE A 214       1.982 -35.320  -4.375  1.00  0.81           C  
ATOM   3216  CE2 PHE A 214       2.962 -37.386  -4.999  1.00  0.81           C  
ATOM   3217  CZ  PHE A 214       2.920 -36.330  -4.164  1.00  0.81           C  
ATOM   3218  H   PHE A 214      -1.194 -36.797  -9.372  1.00  0.81           H  
ATOM   3219  HA  PHE A 214       0.377 -34.741  -8.270  1.00  0.81           H  
ATOM   3220 1HB  PHE A 214      -0.801 -36.263  -6.857  1.00  0.81           H  
ATOM   3221 2HB  PHE A 214       0.091 -37.622  -7.476  1.00  0.81           H  
ATOM   3222  HD1 PHE A 214       0.351 -34.607  -5.514  1.00  0.81           H  
ATOM   3223  HD2 PHE A 214       2.073 -38.278  -6.709  1.00  0.81           H  
ATOM   3224  HE1 PHE A 214       1.935 -34.467  -3.745  1.00  0.81           H  
ATOM   3225  HE2 PHE A 214       3.698 -38.180  -4.862  1.00  0.81           H  
ATOM   3226  HZ  PHE A 214       3.630 -36.270  -3.342  1.00  0.81           H  
ATOM   3227  N   ILE A 215       2.195 -37.219  -9.478  1.00  0.80           N  
ATOM   3228  CA  ILE A 215       3.551 -37.500  -9.905  1.00  0.80           C  
ATOM   3229  C   ILE A 215       3.991 -36.508 -10.983  1.00  0.80           C  
ATOM   3230  O   ILE A 215       5.104 -35.972 -10.926  1.00  0.80           O  
ATOM   3231  CB  ILE A 215       3.656 -38.928 -10.444  1.00  0.80           C  
ATOM   3232  CG1 ILE A 215       3.381 -39.908  -9.350  1.00  0.80           C  
ATOM   3233  CG2 ILE A 215       5.033 -39.165 -11.001  1.00  0.80           C  
ATOM   3234  CD1 ILE A 215       4.346 -39.785  -8.240  1.00  0.80           C  
ATOM   3235  H   ILE A 215       1.451 -37.914  -9.589  1.00  0.80           H  
ATOM   3236  HA  ILE A 215       4.215 -37.395  -9.048  1.00  0.80           H  
ATOM   3237  HB  ILE A 215       2.910 -39.077 -11.228  1.00  0.80           H  
ATOM   3238 1HG1 ILE A 215       2.382 -39.749  -8.967  1.00  0.80           H  
ATOM   3239 2HG1 ILE A 215       3.441 -40.914  -9.756  1.00  0.80           H  
ATOM   3240 1HG2 ILE A 215       5.107 -40.179 -11.388  1.00  0.80           H  
ATOM   3241 2HG2 ILE A 215       5.220 -38.456 -11.808  1.00  0.80           H  
ATOM   3242 3HG2 ILE A 215       5.773 -39.026 -10.212  1.00  0.80           H  
ATOM   3243 1HD1 ILE A 215       4.135 -40.515  -7.485  1.00  0.80           H  
ATOM   3244 2HD1 ILE A 215       5.344 -39.952  -8.631  1.00  0.80           H  
ATOM   3245 3HD1 ILE A 215       4.284 -38.787  -7.812  1.00  0.80           H  
ATOM   3246  N   ASN A 216       3.098 -36.213 -11.931  1.00  0.79           N  
ATOM   3247  CA  ASN A 216       3.417 -35.270 -12.992  1.00  0.79           C  
ATOM   3248  C   ASN A 216       3.708 -33.880 -12.429  1.00  0.79           C  
ATOM   3249  O   ASN A 216       4.586 -33.171 -12.924  1.00  0.79           O  
ATOM   3250  CB  ASN A 216       2.279 -35.197 -13.986  1.00  0.79           C  
ATOM   3251  CG  ASN A 216       2.169 -36.439 -14.833  1.00  0.79           C  
ATOM   3252  OD1 ASN A 216       3.128 -37.208 -14.981  1.00  0.79           O  
ATOM   3253  ND2 ASN A 216       1.006 -36.656 -15.392  1.00  0.79           N  
ATOM   3254  H   ASN A 216       2.191 -36.681 -11.931  1.00  0.79           H  
ATOM   3255  HA  ASN A 216       4.315 -35.616 -13.503  1.00  0.79           H  
ATOM   3256 1HB  ASN A 216       1.343 -35.049 -13.460  1.00  0.79           H  
ATOM   3257 2HB  ASN A 216       2.422 -34.337 -14.638  1.00  0.79           H  
ATOM   3258 1HD2 ASN A 216       0.869 -37.468 -15.958  1.00  0.79           H  
ATOM   3259 2HD2 ASN A 216       0.255 -36.014 -15.247  1.00  0.79           H  
ATOM   3260  N   PHE A 217       3.011 -33.503 -11.355  1.00  0.78           N  
ATOM   3261  CA  PHE A 217       3.242 -32.208 -10.736  1.00  0.78           C  
ATOM   3262  C   PHE A 217       4.655 -32.127 -10.200  1.00  0.78           C  
ATOM   3263  O   PHE A 217       5.406 -31.189 -10.474  1.00  0.78           O  
ATOM   3264  CB  PHE A 217       2.335 -32.049  -9.518  1.00  0.78           C  
ATOM   3265  CG  PHE A 217       0.927 -31.815  -9.772  1.00  0.78           C  
ATOM   3266  CD1 PHE A 217       0.462 -31.337 -10.972  1.00  0.78           C  
ATOM   3267  CD2 PHE A 217       0.037 -32.076  -8.774  1.00  0.78           C  
ATOM   3268  CE1 PHE A 217      -0.891 -31.110 -11.142  1.00  0.78           C  
ATOM   3269  CE2 PHE A 217      -1.279 -31.879  -8.947  1.00  0.78           C  
ATOM   3270  CZ  PHE A 217      -1.755 -31.387 -10.108  1.00  0.78           C  
ATOM   3271  H   PHE A 217       2.279 -34.114 -10.996  1.00  0.78           H  
ATOM   3272  HA  PHE A 217       3.076 -31.417 -11.464  1.00  0.78           H  
ATOM   3273 1HB  PHE A 217       2.391 -32.932  -8.936  1.00  0.78           H  
ATOM   3274 2HB  PHE A 217       2.702 -31.292  -8.881  1.00  0.78           H  
ATOM   3275  HD1 PHE A 217       1.167 -31.133 -11.762  1.00  0.78           H  
ATOM   3276  HD2 PHE A 217       0.405 -32.463  -7.822  1.00  0.78           H  
ATOM   3277  HE1 PHE A 217      -1.279 -30.731 -12.079  1.00  0.78           H  
ATOM   3278  HE2 PHE A 217      -1.955 -32.124  -8.158  1.00  0.78           H  
ATOM   3279  HZ  PHE A 217      -2.822 -31.244 -10.215  1.00  0.78           H  
ATOM   3280  N   LEU A 218       5.070 -33.185  -9.527  1.00  0.77           N  
ATOM   3281  CA  LEU A 218       6.393 -33.225  -8.936  1.00  0.77           C  
ATOM   3282  C   LEU A 218       7.486 -33.271  -9.978  1.00  0.77           C  
ATOM   3283  O   LEU A 218       8.563 -32.719  -9.783  1.00  0.77           O  
ATOM   3284  CB  LEU A 218       6.470 -34.385  -7.987  1.00  0.77           C  
ATOM   3285  CG  LEU A 218       5.627 -34.211  -6.772  1.00  0.77           C  
ATOM   3286  CD1 LEU A 218       5.642 -35.429  -6.073  1.00  0.77           C  
ATOM   3287  CD2 LEU A 218       6.196 -33.089  -5.908  1.00  0.77           C  
ATOM   3288  H   LEU A 218       4.420 -33.959  -9.370  1.00  0.77           H  
ATOM   3289  HA  LEU A 218       6.525 -32.314  -8.355  1.00  0.77           H  
ATOM   3290 1HB  LEU A 218       6.135 -35.288  -8.508  1.00  0.77           H  
ATOM   3291 2HB  LEU A 218       7.500 -34.518  -7.673  1.00  0.77           H  
ATOM   3292  HG  LEU A 218       4.594 -33.977  -7.048  1.00  0.77           H  
ATOM   3293 1HD1 LEU A 218       5.074 -35.317  -5.189  1.00  0.77           H  
ATOM   3294 2HD1 LEU A 218       5.225 -36.216  -6.702  1.00  0.77           H  
ATOM   3295 3HD1 LEU A 218       6.651 -35.647  -5.834  1.00  0.77           H  
ATOM   3296 1HD2 LEU A 218       5.588 -32.980  -5.009  1.00  0.77           H  
ATOM   3297 2HD2 LEU A 218       7.218 -33.331  -5.629  1.00  0.77           H  
ATOM   3298 3HD2 LEU A 218       6.184 -32.153  -6.470  1.00  0.77           H  
ATOM   3299  N   HIS A 219       7.198 -33.842 -11.133  1.00  0.76           N  
ATOM   3300  CA  HIS A 219       8.196 -33.900 -12.186  1.00  0.76           C  
ATOM   3301  C   HIS A 219       8.423 -32.530 -12.855  1.00  0.76           C  
ATOM   3302  O   HIS A 219       9.306 -32.397 -13.706  1.00  0.76           O  
ATOM   3303  CB  HIS A 219       7.833 -34.952 -13.237  1.00  0.76           C  
ATOM   3304  CG  HIS A 219       7.975 -36.397 -12.767  1.00  0.76           C  
ATOM   3305  ND1 HIS A 219       8.104 -37.445 -13.659  1.00  0.76           N  
ATOM   3306  CD2 HIS A 219       8.003 -36.963 -11.523  1.00  0.76           C  
ATOM   3307  CE1 HIS A 219       8.200 -38.584 -12.994  1.00  0.76           C  
ATOM   3308  NE2 HIS A 219       8.141 -38.328 -11.706  1.00  0.76           N  
ATOM   3309  H   HIS A 219       6.295 -34.302 -11.258  1.00  0.76           H  
ATOM   3310  HA  HIS A 219       9.146 -34.202 -11.751  1.00  0.76           H  
ATOM   3311 1HB  HIS A 219       6.796 -34.800 -13.545  1.00  0.76           H  
ATOM   3312 2HB  HIS A 219       8.457 -34.815 -14.117  1.00  0.76           H  
ATOM   3313  HD2 HIS A 219       7.918 -36.443 -10.568  1.00  0.76           H  
ATOM   3314  HE1 HIS A 219       8.302 -39.575 -13.435  1.00  0.76           H  
ATOM   3315  HE2 HIS A 219       8.175 -39.059 -10.979  1.00  0.76           H  
ATOM   3316  N   ASN A 220       7.628 -31.507 -12.484  1.00  0.75           N  
ATOM   3317  CA  ASN A 220       7.810 -30.158 -13.015  1.00  0.75           C  
ATOM   3318  C   ASN A 220       8.761 -29.369 -12.091  1.00  0.75           C  
ATOM   3319  O   ASN A 220       9.158 -28.239 -12.383  1.00  0.75           O  
ATOM   3320  CB  ASN A 220       6.461 -29.475 -13.168  1.00  0.75           C  
ATOM   3321  CG  ASN A 220       6.466 -28.318 -14.145  1.00  0.75           C  
ATOM   3322  OD1 ASN A 220       7.070 -28.383 -15.230  1.00  0.75           O  
ATOM   3323  ND2 ASN A 220       5.778 -27.280 -13.812  1.00  0.75           N  
ATOM   3324  H   ASN A 220       6.886 -31.646 -11.798  1.00  0.75           H  
ATOM   3325  HA  ASN A 220       8.283 -30.224 -13.994  1.00  0.75           H  
ATOM   3326 1HB  ASN A 220       5.718 -30.209 -13.486  1.00  0.75           H  
ATOM   3327 2HB  ASN A 220       6.139 -29.100 -12.191  1.00  0.75           H  
ATOM   3328 1HD2 ASN A 220       5.694 -26.512 -14.445  1.00  0.75           H  
ATOM   3329 2HD2 ASN A 220       5.318 -27.250 -12.913  1.00  0.75           H  
ATOM   3330  N   LEU A 221       9.138 -29.999 -10.976  1.00  0.73           N  
ATOM   3331  CA  LEU A 221      10.079 -29.469 -10.003  1.00  0.73           C  
ATOM   3332  C   LEU A 221      11.450 -29.535 -10.695  1.00  0.73           C  
ATOM   3333  O   LEU A 221      11.706 -30.513 -11.398  1.00  0.73           O  
ATOM   3334  CB  LEU A 221      10.047 -30.359  -8.745  1.00  0.73           C  
ATOM   3335  CG  LEU A 221      10.835 -29.968  -7.510  1.00  0.73           C  
ATOM   3336  CD1 LEU A 221      10.264 -28.734  -6.871  1.00  0.73           C  
ATOM   3337  CD2 LEU A 221      10.773 -31.109  -6.542  1.00  0.73           C  
ATOM   3338  H   LEU A 221       8.771 -30.930 -10.781  1.00  0.73           H  
ATOM   3339  HA  LEU A 221       9.792 -28.457  -9.743  1.00  0.73           H  
ATOM   3340 1HB  LEU A 221       9.006 -30.477  -8.442  1.00  0.73           H  
ATOM   3341 2HB  LEU A 221      10.418 -31.332  -9.034  1.00  0.73           H  
ATOM   3342  HG  LEU A 221      11.873 -29.772  -7.789  1.00  0.73           H  
ATOM   3343 1HD1 LEU A 221      10.844 -28.484  -5.988  1.00  0.73           H  
ATOM   3344 2HD1 LEU A 221      10.296 -27.928  -7.561  1.00  0.73           H  
ATOM   3345 3HD1 LEU A 221       9.241 -28.919  -6.587  1.00  0.73           H  
ATOM   3346 1HD2 LEU A 221      11.333 -30.852  -5.690  1.00  0.73           H  
ATOM   3347 2HD2 LEU A 221       9.736 -31.301  -6.261  1.00  0.73           H  
ATOM   3348 3HD2 LEU A 221      11.194 -31.985  -6.990  1.00  0.73           H  
ATOM   3349  N   PRO A 222      12.334 -28.536 -10.607  1.00  0.72           N  
ATOM   3350  CA  PRO A 222      13.658 -28.575 -11.199  1.00  0.72           C  
ATOM   3351  C   PRO A 222      14.395 -29.786 -10.681  1.00  0.72           C  
ATOM   3352  O   PRO A 222      14.194 -30.189  -9.537  1.00  0.72           O  
ATOM   3353  CB  PRO A 222      14.296 -27.288 -10.686  1.00  0.72           C  
ATOM   3354  CG  PRO A 222      13.141 -26.382 -10.414  1.00  0.72           C  
ATOM   3355  CD  PRO A 222      12.025 -27.281  -9.931  1.00  0.72           C  
ATOM   3356  HA  PRO A 222      13.578 -28.589 -12.296  1.00  0.72           H  
ATOM   3357 1HB  PRO A 222      14.901 -27.492  -9.789  1.00  0.72           H  
ATOM   3358 2HB  PRO A 222      14.969 -26.887 -11.447  1.00  0.72           H  
ATOM   3359 1HG  PRO A 222      13.437 -25.674  -9.644  1.00  0.72           H  
ATOM   3360 2HG  PRO A 222      12.873 -25.799 -11.309  1.00  0.72           H  
ATOM   3361 1HD  PRO A 222      12.087 -27.395  -8.847  1.00  0.72           H  
ATOM   3362 2HD  PRO A 222      11.072 -26.845 -10.269  1.00  0.72           H  
ATOM   3363  N   PHE A 223      15.288 -30.348 -11.487  1.00  0.70           N  
ATOM   3364  CA  PHE A 223      16.044 -31.534 -11.073  1.00  0.70           C  
ATOM   3365  C   PHE A 223      16.846 -31.337  -9.786  1.00  0.70           C  
ATOM   3366  O   PHE A 223      17.142 -32.300  -9.080  1.00  0.70           O  
ATOM   3367  CB  PHE A 223      16.981 -31.974 -12.199  1.00  0.70           C  
ATOM   3368  CG  PHE A 223      18.156 -31.053 -12.452  1.00  0.70           C  
ATOM   3369  CD1 PHE A 223      19.371 -31.244 -11.809  1.00  0.70           C  
ATOM   3370  CD2 PHE A 223      18.045 -30.010 -13.363  1.00  0.70           C  
ATOM   3371  CE1 PHE A 223      20.447 -30.412 -12.066  1.00  0.70           C  
ATOM   3372  CE2 PHE A 223      19.121 -29.180 -13.627  1.00  0.70           C  
ATOM   3373  CZ  PHE A 223      20.324 -29.383 -12.976  1.00  0.70           C  
ATOM   3374  H   PHE A 223      15.428 -29.973 -12.415  1.00  0.70           H  
ATOM   3375  HA  PHE A 223      15.330 -32.339 -10.900  1.00  0.70           H  
ATOM   3376 1HB  PHE A 223      17.373 -32.963 -11.969  1.00  0.70           H  
ATOM   3377 2HB  PHE A 223      16.414 -32.060 -13.124  1.00  0.70           H  
ATOM   3378  HD1 PHE A 223      19.471 -32.060 -11.094  1.00  0.70           H  
ATOM   3379  HD2 PHE A 223      17.099 -29.853 -13.880  1.00  0.70           H  
ATOM   3380  HE1 PHE A 223      21.394 -30.573 -11.551  1.00  0.70           H  
ATOM   3381  HE2 PHE A 223      19.021 -28.368 -14.347  1.00  0.70           H  
ATOM   3382  HZ  PHE A 223      21.171 -28.730 -13.180  1.00  0.70           H  
ATOM   3383  N   TYR A 224      17.189 -30.091  -9.485  1.00  0.67           N  
ATOM   3384  CA  TYR A 224      17.936 -29.748  -8.289  1.00  0.67           C  
ATOM   3385  C   TYR A 224      17.028 -29.281  -7.149  1.00  0.67           C  
ATOM   3386  O   TYR A 224      17.519 -28.810  -6.119  1.00  0.67           O  
ATOM   3387  CB  TYR A 224      18.939 -28.657  -8.607  1.00  0.67           C  
ATOM   3388  CG  TYR A 224      18.303 -27.432  -9.203  1.00  0.67           C  
ATOM   3389  CD1 TYR A 224      17.737 -26.474  -8.385  1.00  0.67           C  
ATOM   3390  CD2 TYR A 224      18.290 -27.267 -10.563  1.00  0.67           C  
ATOM   3391  CE1 TYR A 224      17.167 -25.352  -8.934  1.00  0.67           C  
ATOM   3392  CE2 TYR A 224      17.724 -26.148 -11.126  1.00  0.67           C  
ATOM   3393  CZ  TYR A 224      17.160 -25.184 -10.314  1.00  0.67           C  
ATOM   3394  OH  TYR A 224      16.597 -24.052 -10.867  1.00  0.67           O  
ATOM   3395  H   TYR A 224      16.914 -29.356 -10.117  1.00  0.67           H  
ATOM   3396  HA  TYR A 224      18.469 -30.635  -7.948  1.00  0.67           H  
ATOM   3397 1HB  TYR A 224      19.466 -28.364  -7.698  1.00  0.67           H  
ATOM   3398 2HB  TYR A 224      19.678 -29.035  -9.313  1.00  0.67           H  
ATOM   3399  HD1 TYR A 224      17.748 -26.607  -7.304  1.00  0.67           H  
ATOM   3400  HD2 TYR A 224      18.730 -28.018 -11.183  1.00  0.67           H  
ATOM   3401  HE1 TYR A 224      16.734 -24.605  -8.285  1.00  0.67           H  
ATOM   3402  HE2 TYR A 224      17.722 -26.023 -12.209  1.00  0.67           H  
ATOM   3403  HH  TYR A 224      16.132 -23.560 -10.184  1.00  0.67           H  
ATOM   3404  N   GLY A 225      15.712 -29.365  -7.344  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      14.760 -28.916  -6.341  1.00  0.65           C  
ATOM   3406  C   GLY A 225      14.475 -30.009  -5.324  1.00  0.65           C  
ATOM   3407  O   GLY A 225      15.064 -31.094  -5.372  1.00  0.65           O  
ATOM   3408  H   GLY A 225      15.345 -29.758  -8.202  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      15.144 -28.030  -5.834  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      13.833 -28.620  -6.831  1.00  0.65           H  
ATOM   3411  N   ARG A 226      13.564 -29.720  -4.402  1.00  0.62           N  
ATOM   3412  CA  ARG A 226      13.245 -30.681  -3.346  1.00  0.62           C  
ATOM   3413  C   ARG A 226      11.758 -30.815  -3.101  1.00  0.62           C  
ATOM   3414  O   ARG A 226      11.028 -29.828  -3.159  1.00  0.62           O  
ATOM   3415  CB  ARG A 226      13.911 -30.266  -2.041  1.00  0.62           C  
ATOM   3416  CG  ARG A 226      15.446 -30.204  -2.110  1.00  0.62           C  
ATOM   3417  CD  ARG A 226      16.053 -29.819  -0.832  1.00  0.62           C  
ATOM   3418  NE  ARG A 226      15.673 -28.470  -0.434  1.00  0.62           N  
ATOM   3419  CZ  ARG A 226      16.269 -27.332  -0.846  1.00  0.62           C  
ATOM   3420  NH1 ARG A 226      17.280 -27.383  -1.695  1.00  0.62           N  
ATOM   3421  NH2 ARG A 226      15.843 -26.162  -0.394  1.00  0.62           N  
ATOM   3422  H   ARG A 226      13.118 -28.801  -4.446  1.00  0.62           H  
ATOM   3423  HA  ARG A 226      13.629 -31.659  -3.640  1.00  0.62           H  
ATOM   3424 1HB  ARG A 226      13.546 -29.289  -1.733  1.00  0.62           H  
ATOM   3425 2HB  ARG A 226      13.643 -30.978  -1.253  1.00  0.62           H  
ATOM   3426 1HG  ARG A 226      15.832 -31.179  -2.395  1.00  0.62           H  
ATOM   3427 2HG  ARG A 226      15.754 -29.468  -2.849  1.00  0.62           H  
ATOM   3428 1HD  ARG A 226      15.723 -30.509  -0.054  1.00  0.62           H  
ATOM   3429 2HD  ARG A 226      17.137 -29.860  -0.918  1.00  0.62           H  
ATOM   3430  HE  ARG A 226      14.896 -28.392   0.233  1.00  0.62           H  
ATOM   3431 1HH1 ARG A 226      17.607 -28.276  -2.042  1.00  0.62           H  
ATOM   3432 2HH1 ARG A 226      17.725 -26.530  -2.000  1.00  0.62           H  
ATOM   3433 1HH2 ARG A 226      15.071 -26.119   0.271  1.00  0.62           H  
ATOM   3434 2HH2 ARG A 226      16.289 -25.306  -0.689  1.00  0.62           H  
ATOM   3435  N   ALA A 227      11.312 -32.030  -2.826  1.00  0.60           N  
ATOM   3436  CA  ALA A 227       9.926 -32.225  -2.447  1.00  0.60           C  
ATOM   3437  C   ALA A 227       9.871 -32.616  -0.977  1.00  0.60           C  
ATOM   3438  O   ALA A 227      10.739 -33.352  -0.508  1.00  0.60           O  
ATOM   3439  CB  ALA A 227       9.268 -33.284  -3.320  1.00  0.60           C  
ATOM   3440  H   ALA A 227      11.955 -32.825  -2.861  1.00  0.60           H  
ATOM   3441  HA  ALA A 227       9.398 -31.290  -2.576  1.00  0.60           H  
ATOM   3442 1HB  ALA A 227       8.228 -33.395  -3.014  1.00  0.60           H  
ATOM   3443 2HB  ALA A 227       9.314 -32.976  -4.361  1.00  0.60           H  
ATOM   3444 3HB  ALA A 227       9.785 -34.204  -3.197  1.00  0.60           H  
ATOM   3445  N   VAL A 228       8.854 -32.141  -0.270  1.00  0.59           N  
ATOM   3446  CA  VAL A 228       8.619 -32.503   1.125  1.00  0.59           C  
ATOM   3447  C   VAL A 228       7.317 -33.304   1.199  1.00  0.59           C  
ATOM   3448  O   VAL A 228       6.293 -32.832   0.721  1.00  0.59           O  
ATOM   3449  CB  VAL A 228       8.554 -31.226   2.004  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228       8.270 -31.583   3.437  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       9.874 -30.464   1.900  1.00  0.59           C  
ATOM   3452  H   VAL A 228       8.228 -31.481  -0.724  1.00  0.59           H  
ATOM   3453  HA  VAL A 228       9.443 -33.107   1.469  1.00  0.59           H  
ATOM   3454  HB  VAL A 228       7.751 -30.599   1.659  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       8.211 -30.674   4.040  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228       7.336 -32.097   3.470  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       9.065 -32.229   3.821  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       9.828 -29.570   2.507  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228      10.690 -31.092   2.251  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      10.055 -30.185   0.859  1.00  0.59           H  
ATOM   3461  N   MET A 229       7.348 -34.534   1.725  1.00  0.59           N  
ATOM   3462  CA  MET A 229       6.126 -35.362   1.699  1.00  0.59           C  
ATOM   3463  C   MET A 229       5.792 -36.050   3.021  1.00  0.59           C  
ATOM   3464  O   MET A 229       6.691 -36.353   3.805  1.00  0.59           O  
ATOM   3465  CB  MET A 229       6.261 -36.419   0.619  1.00  0.59           C  
ATOM   3466  CG  MET A 229       6.559 -35.879  -0.746  1.00  0.59           C  
ATOM   3467  SD  MET A 229       6.417 -37.091  -1.989  1.00  0.59           S  
ATOM   3468  CE  MET A 229       7.290 -36.255  -3.217  1.00  0.59           C  
ATOM   3469  H   MET A 229       8.229 -34.882   2.104  1.00  0.59           H  
ATOM   3470  HA  MET A 229       5.280 -34.717   1.464  1.00  0.59           H  
ATOM   3471 1HB  MET A 229       7.025 -37.143   0.892  1.00  0.59           H  
ATOM   3472 2HB  MET A 229       5.331 -36.931   0.532  1.00  0.59           H  
ATOM   3473 1HG  MET A 229       5.908 -35.066  -0.988  1.00  0.59           H  
ATOM   3474 2HG  MET A 229       7.578 -35.500  -0.764  1.00  0.59           H  
ATOM   3475 1HE  MET A 229       7.341 -36.874  -4.090  1.00  0.59           H  
ATOM   3476 2HE  MET A 229       6.794 -35.316  -3.437  1.00  0.59           H  
ATOM   3477 3HE  MET A 229       8.287 -36.058  -2.865  1.00  0.59           H  
ATOM   3478  N   CYS A 230       4.505 -36.333   3.265  1.00  0.60           N  
ATOM   3479  CA  CYS A 230       4.152 -37.021   4.505  1.00  0.60           C  
ATOM   3480  C   CYS A 230       4.209 -38.537   4.370  1.00  0.60           C  
ATOM   3481  O   CYS A 230       3.345 -39.160   3.750  1.00  0.60           O  
ATOM   3482  CB  CYS A 230       2.743 -36.671   4.970  1.00  0.60           C  
ATOM   3483  SG  CYS A 230       2.349 -37.450   6.516  1.00  0.60           S  
ATOM   3484  H   CYS A 230       3.782 -36.057   2.612  1.00  0.60           H  
ATOM   3485  HA  CYS A 230       4.850 -36.707   5.275  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230       2.603 -35.624   5.066  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230       2.021 -37.010   4.236  1.00  0.60           H  
ATOM   3488  HG  CYS A 230       3.483 -37.078   7.130  1.00  0.60           H  
ATOM   3489  N   VAL A 231       5.211 -39.131   4.997  1.00  0.62           N  
ATOM   3490  CA  VAL A 231       5.455 -40.570   4.914  1.00  0.62           C  
ATOM   3491  C   VAL A 231       4.370 -41.420   5.558  1.00  0.62           C  
ATOM   3492  O   VAL A 231       4.252 -42.604   5.252  1.00  0.62           O  
ATOM   3493  CB  VAL A 231       6.814 -40.946   5.503  1.00  0.62           C  
ATOM   3494  CG1 VAL A 231       6.789 -40.850   6.989  1.00  0.62           C  
ATOM   3495  CG2 VAL A 231       7.188 -42.346   5.074  1.00  0.62           C  
ATOM   3496  H   VAL A 231       5.825 -38.543   5.561  1.00  0.62           H  
ATOM   3497  HA  VAL A 231       5.489 -40.831   3.855  1.00  0.62           H  
ATOM   3498  HB  VAL A 231       7.538 -40.276   5.152  1.00  0.62           H  
ATOM   3499 1HG1 VAL A 231       7.764 -41.117   7.378  1.00  0.62           H  
ATOM   3500 2HG1 VAL A 231       6.541 -39.853   7.294  1.00  0.62           H  
ATOM   3501 3HG1 VAL A 231       6.047 -41.532   7.369  1.00  0.62           H  
ATOM   3502 1HG2 VAL A 231       8.167 -42.597   5.484  1.00  0.62           H  
ATOM   3503 2HG2 VAL A 231       6.446 -43.049   5.445  1.00  0.62           H  
ATOM   3504 3HG2 VAL A 231       7.229 -42.394   3.986  1.00  0.62           H  
ATOM   3505  N   ASP A 232       3.629 -40.850   6.506  1.00  0.65           N  
ATOM   3506  CA  ASP A 232       2.579 -41.597   7.188  1.00  0.65           C  
ATOM   3507  C   ASP A 232       1.421 -41.977   6.262  1.00  0.65           C  
ATOM   3508  O   ASP A 232       0.715 -42.958   6.520  1.00  0.65           O  
ATOM   3509  CB  ASP A 232       2.020 -40.818   8.371  1.00  0.65           C  
ATOM   3510  CG  ASP A 232       2.974 -40.703   9.507  1.00  0.65           C  
ATOM   3511  OD1 ASP A 232       3.990 -41.372   9.533  1.00  0.65           O  
ATOM   3512  OD2 ASP A 232       2.669 -39.962  10.401  1.00  0.65           O  
ATOM   3513  H   ASP A 232       3.784 -39.875   6.718  1.00  0.65           H  
ATOM   3514  HA  ASP A 232       3.019 -42.518   7.570  1.00  0.65           H  
ATOM   3515 1HB  ASP A 232       1.733 -39.827   8.051  1.00  0.65           H  
ATOM   3516 2HB  ASP A 232       1.113 -41.313   8.723  1.00  0.65           H  
ATOM   3517  N   ASP A 233       1.217 -41.211   5.190  1.00  0.67           N  
ATOM   3518  CA  ASP A 233       0.124 -41.459   4.260  1.00  0.67           C  
ATOM   3519  C   ASP A 233       0.493 -42.554   3.266  1.00  0.67           C  
ATOM   3520  O   ASP A 233       1.453 -42.425   2.504  1.00  0.67           O  
ATOM   3521  CB  ASP A 233      -0.311 -40.171   3.562  1.00  0.67           C  
ATOM   3522  CG  ASP A 233      -1.548 -40.308   2.623  1.00  0.67           C  
ATOM   3523  OD1 ASP A 233      -1.822 -41.395   2.137  1.00  0.67           O  
ATOM   3524  OD2 ASP A 233      -2.221 -39.308   2.430  1.00  0.67           O  
ATOM   3525  H   ASP A 233       1.863 -40.448   4.980  1.00  0.67           H  
ATOM   3526  HA  ASP A 233      -0.733 -41.811   4.835  1.00  0.67           H  
ATOM   3527 1HB  ASP A 233      -0.519 -39.414   4.315  1.00  0.67           H  
ATOM   3528 2HB  ASP A 233       0.523 -39.807   2.980  1.00  0.67           H  
ATOM   3529  N   ALA A 234      -0.249 -43.658   3.304  1.00  0.69           N  
ATOM   3530  CA  ALA A 234       0.026 -44.814   2.456  1.00  0.69           C  
ATOM   3531  C   ALA A 234       0.012 -44.455   0.975  1.00  0.69           C  
ATOM   3532  O   ALA A 234       0.703 -45.091   0.170  1.00  0.69           O  
ATOM   3533  CB  ALA A 234      -0.992 -45.906   2.718  1.00  0.69           C  
ATOM   3534  H   ALA A 234      -1.031 -43.686   3.944  1.00  0.69           H  
ATOM   3535  HA  ALA A 234       1.019 -45.177   2.699  1.00  0.69           H  
ATOM   3536 1HB  ALA A 234      -0.759 -46.774   2.103  1.00  0.69           H  
ATOM   3537 2HB  ALA A 234      -0.968 -46.186   3.766  1.00  0.69           H  
ATOM   3538 3HB  ALA A 234      -1.986 -45.538   2.464  1.00  0.69           H  
ATOM   3539  N   VAL A 235      -0.795 -43.465   0.593  1.00  0.70           N  
ATOM   3540  CA  VAL A 235      -0.866 -43.096  -0.807  1.00  0.70           C  
ATOM   3541  C   VAL A 235       0.466 -42.472  -1.190  1.00  0.70           C  
ATOM   3542  O   VAL A 235       1.055 -42.828  -2.208  1.00  0.70           O  
ATOM   3543  CB  VAL A 235      -2.039 -42.138  -1.067  1.00  0.70           C  
ATOM   3544  CG1 VAL A 235      -2.007 -41.648  -2.500  1.00  0.70           C  
ATOM   3545  CG2 VAL A 235      -3.333 -42.850  -0.762  1.00  0.70           C  
ATOM   3546  H   VAL A 235      -1.319 -42.919   1.284  1.00  0.70           H  
ATOM   3547  HA  VAL A 235      -1.016 -43.996  -1.403  1.00  0.70           H  
ATOM   3548  HB  VAL A 235      -1.946 -41.263  -0.414  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 235      -2.839 -40.974  -2.666  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 235      -1.077 -41.131  -2.674  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 235      -2.091 -42.491  -3.173  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 235      -4.165 -42.169  -0.922  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 235      -3.437 -43.718  -1.406  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 235      -3.323 -43.166   0.283  1.00  0.70           H  
ATOM   3555  N   ILE A 236       0.978 -41.584  -0.341  1.00  0.70           N  
ATOM   3556  CA  ILE A 236       2.272 -40.978  -0.607  1.00  0.70           C  
ATOM   3557  C   ILE A 236       3.365 -42.021  -0.637  1.00  0.70           C  
ATOM   3558  O   ILE A 236       4.209 -41.996  -1.532  1.00  0.70           O  
ATOM   3559  CB  ILE A 236       2.641 -39.866   0.387  1.00  0.70           C  
ATOM   3560  CG1 ILE A 236       1.745 -38.666   0.157  1.00  0.70           C  
ATOM   3561  CG2 ILE A 236       4.103 -39.523   0.299  1.00  0.70           C  
ATOM   3562  CD1 ILE A 236       1.837 -37.588   1.198  1.00  0.70           C  
ATOM   3563  H   ILE A 236       0.469 -41.348   0.505  1.00  0.70           H  
ATOM   3564  HA  ILE A 236       2.227 -40.514  -1.590  1.00  0.70           H  
ATOM   3565  HB  ILE A 236       2.437 -40.225   1.402  1.00  0.70           H  
ATOM   3566 1HG1 ILE A 236       2.003 -38.231  -0.802  1.00  0.70           H  
ATOM   3567 2HG1 ILE A 236       0.713 -39.018   0.126  1.00  0.70           H  
ATOM   3568 1HG2 ILE A 236       4.315 -38.775   1.043  1.00  0.70           H  
ATOM   3569 2HG2 ILE A 236       4.694 -40.409   0.508  1.00  0.70           H  
ATOM   3570 3HG2 ILE A 236       4.341 -39.149  -0.696  1.00  0.70           H  
ATOM   3571 1HD1 ILE A 236       1.156 -36.782   0.944  1.00  0.70           H  
ATOM   3572 2HD1 ILE A 236       1.571 -37.984   2.164  1.00  0.70           H  
ATOM   3573 3HD1 ILE A 236       2.847 -37.213   1.228  1.00  0.70           H  
ATOM   3574  N   ARG A 237       3.346 -42.962   0.310  1.00  0.70           N  
ATOM   3575  CA  ARG A 237       4.399 -43.966   0.322  1.00  0.70           C  
ATOM   3576  C   ARG A 237       4.414 -44.747  -0.990  1.00  0.70           C  
ATOM   3577  O   ARG A 237       5.481 -45.023  -1.541  1.00  0.70           O  
ATOM   3578  CB  ARG A 237       4.242 -44.947   1.478  1.00  0.70           C  
ATOM   3579  CG  ARG A 237       4.510 -44.378   2.840  1.00  0.70           C  
ATOM   3580  CD  ARG A 237       4.690 -45.444   3.903  1.00  0.70           C  
ATOM   3581  NE  ARG A 237       3.508 -46.281   4.131  1.00  0.70           N  
ATOM   3582  CZ  ARG A 237       2.500 -45.973   4.973  1.00  0.70           C  
ATOM   3583  NH1 ARG A 237       2.516 -44.839   5.610  1.00  0.70           N  
ATOM   3584  NH2 ARG A 237       1.491 -46.813   5.145  1.00  0.70           N  
ATOM   3585  H   ARG A 237       2.622 -42.942   1.031  1.00  0.70           H  
ATOM   3586  HA  ARG A 237       5.350 -43.458   0.436  1.00  0.70           H  
ATOM   3587 1HB  ARG A 237       3.224 -45.333   1.479  1.00  0.70           H  
ATOM   3588 2HB  ARG A 237       4.911 -45.791   1.332  1.00  0.70           H  
ATOM   3589 1HG  ARG A 237       5.399 -43.751   2.815  1.00  0.70           H  
ATOM   3590 2HG  ARG A 237       3.650 -43.765   3.122  1.00  0.70           H  
ATOM   3591 1HD  ARG A 237       5.509 -46.096   3.607  1.00  0.70           H  
ATOM   3592 2HD  ARG A 237       4.946 -44.969   4.846  1.00  0.70           H  
ATOM   3593  HE  ARG A 237       3.461 -47.164   3.648  1.00  0.70           H  
ATOM   3594 1HH1 ARG A 237       3.284 -44.166   5.459  1.00  0.70           H  
ATOM   3595 2HH1 ARG A 237       1.741 -44.565   6.222  1.00  0.70           H  
ATOM   3596 1HH2 ARG A 237       1.476 -47.694   4.651  1.00  0.70           H  
ATOM   3597 2HH2 ARG A 237       0.741 -46.574   5.779  1.00  0.70           H  
ATOM   3598  N   ASP A 238       3.225 -45.063  -1.522  1.00  0.69           N  
ATOM   3599  CA  ASP A 238       3.095 -45.774  -2.794  1.00  0.69           C  
ATOM   3600  C   ASP A 238       3.656 -44.940  -3.959  1.00  0.69           C  
ATOM   3601  O   ASP A 238       4.174 -45.486  -4.936  1.00  0.69           O  
ATOM   3602  CB  ASP A 238       1.618 -46.130  -3.035  1.00  0.69           C  
ATOM   3603  CG  ASP A 238       1.380 -47.184  -4.142  1.00  0.69           C  
ATOM   3604  OD1 ASP A 238       1.854 -48.285  -3.983  1.00  0.69           O  
ATOM   3605  OD2 ASP A 238       0.666 -46.904  -5.108  1.00  0.69           O  
ATOM   3606  H   ASP A 238       2.370 -44.830  -1.013  1.00  0.69           H  
ATOM   3607  HA  ASP A 238       3.668 -46.697  -2.729  1.00  0.69           H  
ATOM   3608 1HB  ASP A 238       1.184 -46.494  -2.101  1.00  0.69           H  
ATOM   3609 2HB  ASP A 238       1.080 -45.216  -3.296  1.00  0.69           H  
ATOM   3610  N   LEU A 239       3.549 -43.614  -3.841  1.00  0.69           N  
ATOM   3611  CA  LEU A 239       4.013 -42.657  -4.840  1.00  0.69           C  
ATOM   3612  C   LEU A 239       5.493 -42.281  -4.729  1.00  0.69           C  
ATOM   3613  O   LEU A 239       6.108 -41.902  -5.724  1.00  0.69           O  
ATOM   3614  CB  LEU A 239       3.135 -41.415  -4.733  1.00  0.69           C  
ATOM   3615  CG  LEU A 239       1.678 -41.706  -5.083  1.00  0.69           C  
ATOM   3616  CD1 LEU A 239       0.810 -40.530  -4.776  1.00  0.69           C  
ATOM   3617  CD2 LEU A 239       1.606 -42.050  -6.524  1.00  0.69           C  
ATOM   3618  H   LEU A 239       3.069 -43.247  -3.018  1.00  0.69           H  
ATOM   3619  HA  LEU A 239       3.855 -43.104  -5.819  1.00  0.69           H  
ATOM   3620 1HB  LEU A 239       3.170 -41.056  -3.713  1.00  0.69           H  
ATOM   3621 2HB  LEU A 239       3.507 -40.642  -5.378  1.00  0.69           H  
ATOM   3622  HG  LEU A 239       1.335 -42.546  -4.509  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 239      -0.209 -40.755  -5.021  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 239       0.886 -40.297  -3.719  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 239       1.120 -39.720  -5.338  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 239       0.617 -42.273  -6.771  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 239       1.941 -41.214  -7.114  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 239       2.228 -42.915  -6.716  1.00  0.69           H  
ATOM   3629  N   LEU A 240       6.106 -42.426  -3.555  1.00  0.69           N  
ATOM   3630  CA  LEU A 240       7.501 -41.993  -3.420  1.00  0.69           C  
ATOM   3631  C   LEU A 240       8.463 -42.600  -4.479  1.00  0.69           C  
ATOM   3632  O   LEU A 240       9.252 -41.845  -5.050  1.00  0.69           O  
ATOM   3633  CB  LEU A 240       8.036 -42.274  -1.980  1.00  0.69           C  
ATOM   3634  CG  LEU A 240       7.481 -41.373  -0.864  1.00  0.69           C  
ATOM   3635  CD1 LEU A 240       7.917 -41.877   0.509  1.00  0.69           C  
ATOM   3636  CD2 LEU A 240       7.973 -40.019  -1.074  1.00  0.69           C  
ATOM   3637  H   LEU A 240       5.570 -42.742  -2.744  1.00  0.69           H  
ATOM   3638  HA  LEU A 240       7.517 -40.911  -3.555  1.00  0.69           H  
ATOM   3639 1HB  LEU A 240       7.783 -43.269  -1.673  1.00  0.69           H  
ATOM   3640 2HB  LEU A 240       9.120 -42.179  -1.982  1.00  0.69           H  
ATOM   3641  HG  LEU A 240       6.414 -41.380  -0.903  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 240       7.507 -41.225   1.283  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 240       7.555 -42.889   0.660  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 240       9.003 -41.872   0.568  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 240       7.578 -39.362  -0.300  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 240       9.059 -40.025  -1.029  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 240       7.648 -39.682  -2.051  1.00  0.69           H  
ATOM   3648  N   PRO A 241       8.421 -43.918  -4.819  1.00  0.69           N  
ATOM   3649  CA  PRO A 241       9.258 -44.562  -5.828  1.00  0.69           C  
ATOM   3650  C   PRO A 241       9.095 -43.985  -7.235  1.00  0.69           C  
ATOM   3651  O   PRO A 241       9.931 -44.221  -8.108  1.00  0.69           O  
ATOM   3652  CB  PRO A 241       8.777 -46.020  -5.803  1.00  0.69           C  
ATOM   3653  CG  PRO A 241       8.168 -46.201  -4.445  1.00  0.69           C  
ATOM   3654  CD  PRO A 241       7.514 -44.886  -4.149  1.00  0.69           C  
ATOM   3655  HA  PRO A 241      10.309 -44.495  -5.510  1.00  0.69           H  
ATOM   3656 1HB  PRO A 241       8.049 -46.182  -6.613  1.00  0.69           H  
ATOM   3657 2HB  PRO A 241       9.623 -46.698  -5.992  1.00  0.69           H  
ATOM   3658 1HG  PRO A 241       7.442 -47.029  -4.459  1.00  0.69           H  
ATOM   3659 2HG  PRO A 241       8.937 -46.464  -3.708  1.00  0.69           H  
ATOM   3660 1HD  PRO A 241       6.533 -44.881  -4.614  1.00  0.69           H  
ATOM   3661 2HD  PRO A 241       7.461 -44.774  -3.093  1.00  0.69           H  
ATOM   3662  N   ARG A 242       7.982 -43.288  -7.481  1.00  0.70           N  
ATOM   3663  CA  ARG A 242       7.676 -42.751  -8.793  1.00  0.70           C  
ATOM   3664  C   ARG A 242       8.141 -41.309  -8.984  1.00  0.70           C  
ATOM   3665  O   ARG A 242       7.957 -40.738 -10.068  1.00  0.70           O  
ATOM   3666  CB  ARG A 242       6.178 -42.797  -8.997  1.00  0.70           C  
ATOM   3667  CG  ARG A 242       5.558 -44.161  -8.985  1.00  0.70           C  
ATOM   3668  CD  ARG A 242       4.090 -44.077  -9.180  1.00  0.70           C  
ATOM   3669  NE  ARG A 242       3.455 -45.378  -9.059  1.00  0.70           N  
ATOM   3670  CZ  ARG A 242       2.142 -45.629  -9.255  1.00  0.70           C  
ATOM   3671  NH1 ARG A 242       1.317 -44.659  -9.596  1.00  0.70           N  
ATOM   3672  NH2 ARG A 242       1.691 -46.861  -9.107  1.00  0.70           N  
ATOM   3673  H   ARG A 242       7.322 -43.071  -6.738  1.00  0.70           H  
ATOM   3674  HA  ARG A 242       8.159 -43.378  -9.541  1.00  0.70           H  
ATOM   3675 1HB  ARG A 242       5.708 -42.258  -8.192  1.00  0.70           H  
ATOM   3676 2HB  ARG A 242       5.912 -42.302  -9.930  1.00  0.70           H  
ATOM   3677 1HG  ARG A 242       5.988 -44.771  -9.777  1.00  0.70           H  
ATOM   3678 2HG  ARG A 242       5.746 -44.629  -8.013  1.00  0.70           H  
ATOM   3679 1HD  ARG A 242       3.672 -43.419  -8.431  1.00  0.70           H  
ATOM   3680 2HD  ARG A 242       3.873 -43.680 -10.170  1.00  0.70           H  
ATOM   3681  HE  ARG A 242       4.041 -46.160  -8.793  1.00  0.70           H  
ATOM   3682 1HH1 ARG A 242       1.661 -43.718  -9.714  1.00  0.70           H  
ATOM   3683 2HH1 ARG A 242       0.316 -44.860  -9.764  1.00  0.70           H  
ATOM   3684 1HH2 ARG A 242       2.326 -47.600  -8.837  1.00  0.70           H  
ATOM   3685 2HH2 ARG A 242       0.711 -47.069  -9.252  1.00  0.70           H  
ATOM   3686  N   VAL A 243       8.736 -40.715  -7.950  1.00  0.70           N  
ATOM   3687  CA  VAL A 243       9.162 -39.329  -8.056  1.00  0.70           C  
ATOM   3688  C   VAL A 243      10.679 -39.181  -8.143  1.00  0.70           C  
ATOM   3689  O   VAL A 243      11.394 -39.287  -7.150  1.00  0.70           O  
ATOM   3690  CB  VAL A 243       8.652 -38.551  -6.843  1.00  0.70           C  
ATOM   3691  CG1 VAL A 243       9.124 -37.089  -6.939  1.00  0.70           C  
ATOM   3692  CG2 VAL A 243       7.150 -38.623  -6.785  1.00  0.70           C  
ATOM   3693  H   VAL A 243       8.881 -41.220  -7.070  1.00  0.70           H  
ATOM   3694  HA  VAL A 243       8.716 -38.897  -8.949  1.00  0.70           H  
ATOM   3695  HB  VAL A 243       9.050 -39.004  -5.960  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 243       8.789 -36.531  -6.074  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 243      10.208 -37.074  -6.975  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 243       8.723 -36.637  -7.845  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 243       6.784 -38.099  -5.921  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 243       6.737 -38.174  -7.688  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 243       6.851 -39.665  -6.715  1.00  0.70           H  
ATOM   3702  N   GLY A 244      11.177 -38.853  -9.336  1.00  0.70           N  
ATOM   3703  CA  GLY A 244      12.623 -38.766  -9.590  1.00  0.70           C  
ATOM   3704  C   GLY A 244      13.254 -37.441  -9.147  1.00  0.70           C  
ATOM   3705  O   GLY A 244      13.873 -36.742  -9.957  1.00  0.70           O  
ATOM   3706  H   GLY A 244      10.537 -38.724 -10.107  1.00  0.70           H  
ATOM   3707 1HA  GLY A 244      13.123 -39.589  -9.077  1.00  0.70           H  
ATOM   3708 2HA  GLY A 244      12.802 -38.910 -10.655  1.00  0.70           H  
ATOM   3709  N   ARG A 245      13.055 -37.094  -7.881  1.00  0.69           N  
ATOM   3710  CA  ARG A 245      13.527 -35.835  -7.298  1.00  0.69           C  
ATOM   3711  C   ARG A 245      14.048 -36.065  -5.885  1.00  0.69           C  
ATOM   3712  O   ARG A 245      13.723 -37.069  -5.260  1.00  0.69           O  
ATOM   3713  CB  ARG A 245      12.414 -34.786  -7.261  1.00  0.69           C  
ATOM   3714  CG  ARG A 245      11.871 -34.342  -8.634  1.00  0.69           C  
ATOM   3715  CD  ARG A 245      12.893 -33.544  -9.372  1.00  0.69           C  
ATOM   3716  NE  ARG A 245      12.389 -33.015 -10.609  1.00  0.69           N  
ATOM   3717  CZ  ARG A 245      12.354 -33.637 -11.791  1.00  0.69           C  
ATOM   3718  NH1 ARG A 245      12.784 -34.876 -11.958  1.00  0.69           N  
ATOM   3719  NH2 ARG A 245      11.865 -32.954 -12.796  1.00  0.69           N  
ATOM   3720  H   ARG A 245      12.547 -37.767  -7.310  1.00  0.69           H  
ATOM   3721  HA  ARG A 245      14.344 -35.450  -7.909  1.00  0.69           H  
ATOM   3722 1HB  ARG A 245      11.581 -35.155  -6.668  1.00  0.69           H  
ATOM   3723 2HB  ARG A 245      12.790 -33.893  -6.757  1.00  0.69           H  
ATOM   3724 1HG  ARG A 245      11.602 -35.202  -9.236  1.00  0.69           H  
ATOM   3725 2HG  ARG A 245      10.984 -33.726  -8.503  1.00  0.69           H  
ATOM   3726 1HD  ARG A 245      13.206 -32.698  -8.753  1.00  0.69           H  
ATOM   3727 2HD  ARG A 245      13.758 -34.163  -9.594  1.00  0.69           H  
ATOM   3728  HE  ARG A 245      12.041 -32.057 -10.617  1.00  0.69           H  
ATOM   3729 1HH1 ARG A 245      13.173 -35.419 -11.171  1.00  0.69           H  
ATOM   3730 2HH1 ARG A 245      12.737 -35.301 -12.870  1.00  0.69           H  
ATOM   3731 1HH2 ARG A 245      11.549 -31.991 -12.602  1.00  0.69           H  
ATOM   3732 2HH2 ARG A 245      11.788 -33.350 -13.717  1.00  0.69           H  
ATOM   3733  N   GLN A 246      14.871 -35.159  -5.364  1.00  0.67           N  
ATOM   3734  CA  GLN A 246      15.254 -35.292  -3.959  1.00  0.67           C  
ATOM   3735  C   GLN A 246      14.011 -35.145  -3.086  1.00  0.67           C  
ATOM   3736  O   GLN A 246      13.244 -34.194  -3.283  1.00  0.67           O  
ATOM   3737  CB  GLN A 246      16.291 -34.240  -3.557  1.00  0.67           C  
ATOM   3738  CG  GLN A 246      16.775 -34.388  -2.109  1.00  0.67           C  
ATOM   3739  CD  GLN A 246      17.839 -33.377  -1.703  1.00  0.67           C  
ATOM   3740  OE1 GLN A 246      18.388 -32.636  -2.521  1.00  0.67           O  
ATOM   3741  NE2 GLN A 246      18.133 -33.341  -0.409  1.00  0.67           N  
ATOM   3742  H   GLN A 246      15.183 -34.361  -5.905  1.00  0.67           H  
ATOM   3743  HA  GLN A 246      15.671 -36.287  -3.796  1.00  0.67           H  
ATOM   3744 1HB  GLN A 246      17.156 -34.309  -4.215  1.00  0.67           H  
ATOM   3745 2HB  GLN A 246      15.865 -33.244  -3.684  1.00  0.67           H  
ATOM   3746 1HG  GLN A 246      15.920 -34.255  -1.443  1.00  0.67           H  
ATOM   3747 2HG  GLN A 246      17.190 -35.387  -1.980  1.00  0.67           H  
ATOM   3748 1HE2 GLN A 246      18.826 -32.704  -0.068  1.00  0.67           H  
ATOM   3749 2HE2 GLN A 246      17.663 -33.956   0.229  1.00  0.67           H  
ATOM   3750  N   ILE A 247      13.813 -36.075  -2.144  1.00  0.65           N  
ATOM   3751  CA  ILE A 247      12.641 -36.016  -1.274  1.00  0.65           C  
ATOM   3752  C   ILE A 247      12.978 -36.092   0.207  1.00  0.65           C  
ATOM   3753  O   ILE A 247      13.732 -36.963   0.645  1.00  0.65           O  
ATOM   3754  CB  ILE A 247      11.629 -37.146  -1.572  1.00  0.65           C  
ATOM   3755  CG1 ILE A 247      11.203 -37.080  -2.991  1.00  0.65           C  
ATOM   3756  CG2 ILE A 247      10.378 -36.969  -0.677  1.00  0.65           C  
ATOM   3757  CD1 ILE A 247      10.406 -38.225  -3.430  1.00  0.65           C  
ATOM   3758  H   ILE A 247      14.470 -36.835  -2.045  1.00  0.65           H  
ATOM   3759  HA  ILE A 247      12.141 -35.070  -1.450  1.00  0.65           H  
ATOM   3760  HB  ILE A 247      12.082 -38.117  -1.394  1.00  0.65           H  
ATOM   3761 1HG1 ILE A 247      10.647 -36.191  -3.149  1.00  0.65           H  
ATOM   3762 2HG1 ILE A 247      12.063 -37.050  -3.603  1.00  0.65           H  
ATOM   3763 1HG2 ILE A 247       9.662 -37.737  -0.895  1.00  0.65           H  
ATOM   3764 2HG2 ILE A 247      10.647 -37.032   0.360  1.00  0.65           H  
ATOM   3765 3HG2 ILE A 247       9.932 -35.994  -0.872  1.00  0.65           H  
ATOM   3766 1HD1 ILE A 247      10.185 -38.074  -4.449  1.00  0.65           H  
ATOM   3767 2HD1 ILE A 247      10.975 -39.148  -3.310  1.00  0.65           H  
ATOM   3768 3HD1 ILE A 247       9.496 -38.284  -2.857  1.00  0.65           H  
ATOM   3769  N   THR A 248      12.382 -35.185   0.952  1.00  0.62           N  
ATOM   3770  CA  THR A 248      12.452 -35.125   2.398  1.00  0.62           C  
ATOM   3771  C   THR A 248      11.102 -35.548   2.923  1.00  0.62           C  
ATOM   3772  O   THR A 248      10.078 -35.096   2.412  1.00  0.62           O  
ATOM   3773  CB  THR A 248      12.795 -33.713   2.872  1.00  0.62           C  
ATOM   3774  OG1 THR A 248      14.095 -33.366   2.393  1.00  0.62           O  
ATOM   3775  CG2 THR A 248      12.713 -33.578   4.359  1.00  0.62           C  
ATOM   3776  H   THR A 248      11.806 -34.493   0.475  1.00  0.62           H  
ATOM   3777  HA  THR A 248      13.203 -35.829   2.763  1.00  0.62           H  
ATOM   3778  HB  THR A 248      12.081 -33.023   2.426  1.00  0.62           H  
ATOM   3779  HG1 THR A 248      14.206 -32.398   2.445  1.00  0.62           H  
ATOM   3780 1HG2 THR A 248      12.950 -32.549   4.620  1.00  0.62           H  
ATOM   3781 2HG2 THR A 248      11.706 -33.817   4.703  1.00  0.62           H  
ATOM   3782 3HG2 THR A 248      13.427 -34.256   4.821  1.00  0.62           H  
ATOM   3783  N   THR A 249      11.084 -36.431   3.897  1.00  0.61           N  
ATOM   3784  CA  THR A 249       9.814 -36.890   4.401  1.00  0.61           C  
ATOM   3785  C   THR A 249       9.560 -36.560   5.864  1.00  0.61           C  
ATOM   3786  O   THR A 249      10.488 -36.518   6.684  1.00  0.61           O  
ATOM   3787  CB  THR A 249       9.712 -38.393   4.182  1.00  0.61           C  
ATOM   3788  OG1 THR A 249      10.801 -39.045   4.865  1.00  0.61           O  
ATOM   3789  CG2 THR A 249       9.725 -38.759   2.702  1.00  0.61           C  
ATOM   3790  H   THR A 249      11.960 -36.816   4.260  1.00  0.61           H  
ATOM   3791  HA  THR A 249       9.034 -36.416   3.821  1.00  0.61           H  
ATOM   3792  HB  THR A 249       8.801 -38.711   4.607  1.00  0.61           H  
ATOM   3793  HG1 THR A 249      11.679 -38.620   4.626  1.00  0.61           H  
ATOM   3794 1HG2 THR A 249       9.629 -39.838   2.595  1.00  0.61           H  
ATOM   3795 2HG2 THR A 249       8.890 -38.267   2.202  1.00  0.61           H  
ATOM   3796 3HG2 THR A 249      10.661 -38.435   2.257  1.00  0.61           H  
ATOM   3797  N   TYR A 250       8.283 -36.450   6.203  1.00  0.60           N  
ATOM   3798  CA  TYR A 250       7.893 -36.153   7.570  1.00  0.60           C  
ATOM   3799  C   TYR A 250       6.729 -37.003   8.051  1.00  0.60           C  
ATOM   3800  O   TYR A 250       5.945 -37.530   7.254  1.00  0.60           O  
ATOM   3801  CB  TYR A 250       7.532 -34.664   7.689  1.00  0.60           C  
ATOM   3802  CG  TYR A 250       6.311 -34.243   6.913  1.00  0.60           C  
ATOM   3803  CD1 TYR A 250       5.065 -34.243   7.509  1.00  0.60           C  
ATOM   3804  CD2 TYR A 250       6.443 -33.851   5.601  1.00  0.60           C  
ATOM   3805  CE1 TYR A 250       3.967 -33.857   6.780  1.00  0.60           C  
ATOM   3806  CE2 TYR A 250       5.330 -33.466   4.876  1.00  0.60           C  
ATOM   3807  CZ  TYR A 250       4.108 -33.471   5.456  1.00  0.60           C  
ATOM   3808  OH  TYR A 250       2.996 -33.092   4.731  1.00  0.60           O  
ATOM   3809  H   TYR A 250       7.585 -36.504   5.461  1.00  0.60           H  
ATOM   3810  HA  TYR A 250       8.738 -36.349   8.219  1.00  0.60           H  
ATOM   3811 1HB  TYR A 250       7.368 -34.422   8.738  1.00  0.60           H  
ATOM   3812 2HB  TYR A 250       8.373 -34.060   7.348  1.00  0.60           H  
ATOM   3813  HD1 TYR A 250       4.951 -34.547   8.552  1.00  0.60           H  
ATOM   3814  HD2 TYR A 250       7.425 -33.854   5.133  1.00  0.60           H  
ATOM   3815  HE1 TYR A 250       2.995 -33.854   7.231  1.00  0.60           H  
ATOM   3816  HE2 TYR A 250       5.420 -33.161   3.834  1.00  0.60           H  
ATOM   3817  HH  TYR A 250       3.203 -33.089   3.762  1.00  0.60           H  
ATOM   3818  N   GLY A 251       6.622 -37.132   9.369  1.00  0.59           N  
ATOM   3819  CA  GLY A 251       5.502 -37.866   9.966  1.00  0.59           C  
ATOM   3820  C   GLY A 251       5.862 -38.552  11.275  1.00  0.59           C  
ATOM   3821  O   GLY A 251       6.913 -38.302  11.839  1.00  0.59           O  
ATOM   3822  H   GLY A 251       7.347 -36.705   9.954  1.00  0.59           H  
ATOM   3823 1HA  GLY A 251       4.700 -37.173  10.151  1.00  0.59           H  
ATOM   3824 2HA  GLY A 251       5.125 -38.606   9.261  1.00  0.59           H  
ATOM   3825  N   PHE A 252       4.973 -39.391  11.781  1.00  0.60           N  
ATOM   3826  CA  PHE A 252       5.176 -40.116  13.034  1.00  0.60           C  
ATOM   3827  C   PHE A 252       5.983 -41.402  12.820  1.00  0.60           C  
ATOM   3828  O   PHE A 252       6.603 -41.926  13.750  1.00  0.60           O  
ATOM   3829  CB  PHE A 252       3.808 -40.431  13.621  1.00  0.60           C  
ATOM   3830  CG  PHE A 252       3.117 -39.211  14.170  1.00  0.60           C  
ATOM   3831  CD1 PHE A 252       2.494 -38.314  13.334  1.00  0.60           C  
ATOM   3832  CD2 PHE A 252       3.049 -38.993  15.524  1.00  0.60           C  
ATOM   3833  CE1 PHE A 252       1.846 -37.206  13.837  1.00  0.60           C  
ATOM   3834  CE2 PHE A 252       2.387 -37.907  16.025  1.00  0.60           C  
ATOM   3835  CZ  PHE A 252       1.790 -37.004  15.187  1.00  0.60           C  
ATOM   3836  H   PHE A 252       4.102 -39.555  11.274  1.00  0.60           H  
ATOM   3837  HA  PHE A 252       5.723 -39.476  13.727  1.00  0.60           H  
ATOM   3838 1HB  PHE A 252       3.176 -40.866  12.847  1.00  0.60           H  
ATOM   3839 2HB  PHE A 252       3.910 -41.162  14.420  1.00  0.60           H  
ATOM   3840  HD1 PHE A 252       2.534 -38.494  12.265  1.00  0.60           H  
ATOM   3841  HD2 PHE A 252       3.527 -39.702  16.203  1.00  0.60           H  
ATOM   3842  HE1 PHE A 252       1.372 -36.499  13.167  1.00  0.60           H  
ATOM   3843  HE2 PHE A 252       2.343 -37.769  17.077  1.00  0.60           H  
ATOM   3844  HZ  PHE A 252       1.270 -36.137  15.594  1.00  0.60           H  
ATOM   3845  N   SER A 253       5.994 -41.891  11.581  1.00  0.60           N  
ATOM   3846  CA  SER A 253       6.717 -43.100  11.186  1.00  0.60           C  
ATOM   3847  C   SER A 253       8.230 -43.067  11.353  1.00  0.60           C  
ATOM   3848  O   SER A 253       8.898 -42.053  11.127  1.00  0.60           O  
ATOM   3849  CB  SER A 253       6.455 -43.445   9.747  1.00  0.60           C  
ATOM   3850  OG  SER A 253       7.264 -44.534   9.343  1.00  0.60           O  
ATOM   3851  H   SER A 253       5.410 -41.435  10.865  1.00  0.60           H  
ATOM   3852  HA  SER A 253       6.336 -43.916  11.802  1.00  0.60           H  
ATOM   3853 1HB  SER A 253       5.399 -43.680   9.604  1.00  0.60           H  
ATOM   3854 2HB  SER A 253       6.681 -42.593   9.157  1.00  0.60           H  
ATOM   3855  HG  SER A 253       6.933 -44.803   8.476  1.00  0.60           H  
ATOM   3856  N   ASP A 254       8.770 -44.251  11.652  1.00  0.61           N  
ATOM   3857  CA  ASP A 254      10.205 -44.514  11.792  1.00  0.61           C  
ATOM   3858  C   ASP A 254      10.993 -44.142  10.533  1.00  0.61           C  
ATOM   3859  O   ASP A 254      12.200 -43.910  10.601  1.00  0.61           O  
ATOM   3860  CB  ASP A 254      10.464 -46.014  12.019  1.00  0.61           C  
ATOM   3861  CG  ASP A 254      10.064 -46.598  13.389  1.00  0.61           C  
ATOM   3862  OD1 ASP A 254       9.803 -45.860  14.302  1.00  0.61           O  
ATOM   3863  OD2 ASP A 254      10.027 -47.801  13.492  1.00  0.61           O  
ATOM   3864  H   ASP A 254       8.133 -45.022  11.795  1.00  0.61           H  
ATOM   3865  HA  ASP A 254      10.588 -43.936  12.629  1.00  0.61           H  
ATOM   3866 1HB  ASP A 254       9.940 -46.576  11.244  1.00  0.61           H  
ATOM   3867 2HB  ASP A 254      11.527 -46.205  11.873  1.00  0.61           H  
ATOM   3868  N   ASP A 255      10.316 -44.109   9.384  1.00  0.60           N  
ATOM   3869  CA  ASP A 255      10.980 -43.832   8.118  1.00  0.60           C  
ATOM   3870  C   ASP A 255      11.075 -42.345   7.759  1.00  0.60           C  
ATOM   3871  O   ASP A 255      11.617 -42.005   6.710  1.00  0.60           O  
ATOM   3872  CB  ASP A 255      10.252 -44.561   6.989  1.00  0.60           C  
ATOM   3873  CG  ASP A 255      10.364 -46.080   7.080  1.00  0.60           C  
ATOM   3874  OD1 ASP A 255      11.418 -46.569   7.415  1.00  0.60           O  
ATOM   3875  OD2 ASP A 255       9.385 -46.738   6.823  1.00  0.60           O  
ATOM   3876  H   ASP A 255       9.311 -44.281   9.394  1.00  0.60           H  
ATOM   3877  HA  ASP A 255      11.996 -44.223   8.181  1.00  0.60           H  
ATOM   3878 1HB  ASP A 255       9.197 -44.291   7.019  1.00  0.60           H  
ATOM   3879 2HB  ASP A 255      10.646 -44.231   6.028  1.00  0.60           H  
ATOM   3880  N   ALA A 256      10.540 -41.459   8.599  1.00  0.60           N  
ATOM   3881  CA  ALA A 256      10.586 -40.019   8.323  1.00  0.60           C  
ATOM   3882  C   ALA A 256      11.991 -39.430   8.550  1.00  0.60           C  
ATOM   3883  O   ALA A 256      12.759 -39.926   9.378  1.00  0.60           O  
ATOM   3884  CB  ALA A 256       9.585 -39.296   9.193  1.00  0.60           C  
ATOM   3885  H   ALA A 256      10.092 -41.775   9.462  1.00  0.60           H  
ATOM   3886  HA  ALA A 256      10.324 -39.864   7.276  1.00  0.60           H  
ATOM   3887 1HB  ALA A 256       9.618 -38.249   8.966  1.00  0.60           H  
ATOM   3888 2HB  ALA A 256       8.587 -39.673   9.022  1.00  0.60           H  
ATOM   3889 3HB  ALA A 256       9.840 -39.447  10.234  1.00  0.60           H  
ATOM   3890  N   ASP A 257      12.301 -38.325   7.849  1.00  0.59           N  
ATOM   3891  CA  ASP A 257      13.554 -37.579   8.021  1.00  0.59           C  
ATOM   3892  C   ASP A 257      13.348 -36.586   9.172  1.00  0.59           C  
ATOM   3893  O   ASP A 257      14.272 -36.245   9.920  1.00  0.59           O  
ATOM   3894  CB  ASP A 257      13.899 -36.839   6.717  1.00  0.59           C  
ATOM   3895  CG  ASP A 257      14.189 -37.777   5.541  1.00  0.59           C  
ATOM   3896  OD1 ASP A 257      15.192 -38.443   5.561  1.00  0.59           O  
ATOM   3897  OD2 ASP A 257      13.355 -37.840   4.634  1.00  0.59           O  
ATOM   3898  H   ASP A 257      11.627 -37.953   7.189  1.00  0.59           H  
ATOM   3899  HA  ASP A 257      14.357 -38.270   8.280  1.00  0.59           H  
ATOM   3900 1HB  ASP A 257      13.063 -36.204   6.442  1.00  0.59           H  
ATOM   3901 2HB  ASP A 257      14.761 -36.193   6.881  1.00  0.59           H  
ATOM   3902  N   PHE A 258      12.098 -36.125   9.273  1.00  0.59           N  
ATOM   3903  CA  PHE A 258      11.576 -35.247  10.324  1.00  0.59           C  
ATOM   3904  C   PHE A 258      10.454 -36.003  11.055  1.00  0.59           C  
ATOM   3905  O   PHE A 258       9.297 -35.995  10.608  1.00  0.59           O  
ATOM   3906  CB  PHE A 258      11.076 -33.950   9.695  1.00  0.59           C  
ATOM   3907  CG  PHE A 258      12.142 -33.069   9.133  1.00  0.59           C  
ATOM   3908  CD1 PHE A 258      12.756 -33.338   7.935  1.00  0.59           C  
ATOM   3909  CD2 PHE A 258      12.484 -31.913   9.794  1.00  0.59           C  
ATOM   3910  CE1 PHE A 258      13.739 -32.489   7.446  1.00  0.59           C  
ATOM   3911  CE2 PHE A 258      13.444 -31.065   9.303  1.00  0.59           C  
ATOM   3912  CZ  PHE A 258      14.081 -31.363   8.131  1.00  0.59           C  
ATOM   3913  H   PHE A 258      11.448 -36.421   8.548  1.00  0.59           H  
ATOM   3914  HA  PHE A 258      12.369 -35.019  11.033  1.00  0.59           H  
ATOM   3915 1HB  PHE A 258      10.383 -34.189   8.891  1.00  0.59           H  
ATOM   3916 2HB  PHE A 258      10.535 -33.378  10.426  1.00  0.59           H  
ATOM   3917  HD1 PHE A 258      12.474 -34.231   7.387  1.00  0.59           H  
ATOM   3918  HD2 PHE A 258      11.982 -31.676  10.728  1.00  0.59           H  
ATOM   3919  HE1 PHE A 258      14.244 -32.711   6.514  1.00  0.59           H  
ATOM   3920  HE2 PHE A 258      13.703 -30.156   9.844  1.00  0.59           H  
ATOM   3921  HZ  PHE A 258      14.847 -30.696   7.738  1.00  0.59           H  
ATOM   3922  N   ARG A 259      10.805 -36.679  12.153  1.00  0.58           N  
ATOM   3923  CA  ARG A 259       9.864 -37.576  12.822  1.00  0.58           C  
ATOM   3924  C   ARG A 259       9.180 -36.978  14.040  1.00  0.58           C  
ATOM   3925  O   ARG A 259       9.824 -36.354  14.875  1.00  0.58           O  
ATOM   3926  CB  ARG A 259      10.532 -38.864  13.258  1.00  0.58           C  
ATOM   3927  CG  ARG A 259       9.560 -39.850  13.880  1.00  0.58           C  
ATOM   3928  CD  ARG A 259      10.174 -41.111  14.237  1.00  0.58           C  
ATOM   3929  NE  ARG A 259       9.182 -42.024  14.734  1.00  0.58           N  
ATOM   3930  CZ  ARG A 259       9.433 -43.163  15.375  1.00  0.58           C  
ATOM   3931  NH1 ARG A 259      10.670 -43.529  15.626  1.00  0.58           N  
ATOM   3932  NH2 ARG A 259       8.427 -43.928  15.743  1.00  0.58           N  
ATOM   3933  H   ARG A 259      11.757 -36.592  12.501  1.00  0.58           H  
ATOM   3934  HA  ARG A 259       9.117 -37.841  12.095  1.00  0.58           H  
ATOM   3935 1HB  ARG A 259      11.003 -39.348  12.401  1.00  0.58           H  
ATOM   3936 2HB  ARG A 259      11.310 -38.646  13.986  1.00  0.58           H  
ATOM   3937 1HG  ARG A 259       9.145 -39.439  14.797  1.00  0.58           H  
ATOM   3938 2HG  ARG A 259       8.748 -40.054  13.174  1.00  0.58           H  
ATOM   3939 1HD  ARG A 259      10.634 -41.552  13.351  1.00  0.58           H  
ATOM   3940 2HD  ARG A 259      10.921 -40.957  15.012  1.00  0.58           H  
ATOM   3941  HE  ARG A 259       8.198 -41.814  14.529  1.00  0.58           H  
ATOM   3942 1HH1 ARG A 259      11.436 -42.947  15.336  1.00  0.58           H  
ATOM   3943 2HH1 ARG A 259      10.841 -44.415  16.087  1.00  0.58           H  
ATOM   3944 1HH2 ARG A 259       7.479 -43.642  15.531  1.00  0.58           H  
ATOM   3945 2HH2 ARG A 259       8.610 -44.810  16.204  1.00  0.58           H  
ATOM   3946  N   ILE A 260       7.878 -37.167  14.152  1.00  0.59           N  
ATOM   3947  CA  ILE A 260       7.140 -36.656  15.300  1.00  0.59           C  
ATOM   3948  C   ILE A 260       7.066 -37.707  16.409  1.00  0.59           C  
ATOM   3949  O   ILE A 260       6.652 -38.846  16.184  1.00  0.59           O  
ATOM   3950  CB  ILE A 260       5.733 -36.198  14.902  1.00  0.59           C  
ATOM   3951  CG1 ILE A 260       5.806 -35.081  13.893  1.00  0.59           C  
ATOM   3952  CG2 ILE A 260       5.002 -35.732  16.133  1.00  0.59           C  
ATOM   3953  CD1 ILE A 260       4.481 -34.786  13.291  1.00  0.59           C  
ATOM   3954  H   ILE A 260       7.401 -37.677  13.417  1.00  0.59           H  
ATOM   3955  HA  ILE A 260       7.668 -35.789  15.695  1.00  0.59           H  
ATOM   3956  HB  ILE A 260       5.193 -37.018  14.439  1.00  0.59           H  
ATOM   3957 1HG1 ILE A 260       6.175 -34.188  14.379  1.00  0.59           H  
ATOM   3958 2HG1 ILE A 260       6.497 -35.357  13.093  1.00  0.59           H  
ATOM   3959 1HG2 ILE A 260       4.010 -35.386  15.873  1.00  0.59           H  
ATOM   3960 2HG2 ILE A 260       4.929 -36.543  16.851  1.00  0.59           H  
ATOM   3961 3HG2 ILE A 260       5.554 -34.942  16.557  1.00  0.59           H  
ATOM   3962 1HD1 ILE A 260       4.563 -33.985  12.578  1.00  0.59           H  
ATOM   3963 2HD1 ILE A 260       4.121 -35.679  12.794  1.00  0.59           H  
ATOM   3964 3HD1 ILE A 260       3.789 -34.502  14.067  1.00  0.59           H  
ATOM   3965  N   GLU A 261       7.469 -37.298  17.609  1.00  0.60           N  
ATOM   3966  CA  GLU A 261       7.543 -38.154  18.786  1.00  0.60           C  
ATOM   3967  C   GLU A 261       7.063 -37.428  20.044  1.00  0.60           C  
ATOM   3968  O   GLU A 261       7.113 -36.200  20.132  1.00  0.60           O  
ATOM   3969  CB  GLU A 261       8.973 -38.665  18.975  1.00  0.60           C  
ATOM   3970  CG  GLU A 261       9.178 -39.677  20.107  1.00  0.60           C  
ATOM   3971  CD  GLU A 261      10.570 -40.252  20.131  1.00  0.60           C  
ATOM   3972  OE1 GLU A 261      11.330 -39.949  19.246  1.00  0.60           O  
ATOM   3973  OE2 GLU A 261      10.871 -40.992  21.037  1.00  0.60           O  
ATOM   3974  H   GLU A 261       7.815 -36.344  17.693  1.00  0.60           H  
ATOM   3975  HA  GLU A 261       6.893 -39.014  18.625  1.00  0.60           H  
ATOM   3976 1HB  GLU A 261       9.337 -39.100  18.043  1.00  0.60           H  
ATOM   3977 2HB  GLU A 261       9.590 -37.820  19.214  1.00  0.60           H  
ATOM   3978 1HG  GLU A 261       9.010 -39.183  21.059  1.00  0.60           H  
ATOM   3979 2HG  GLU A 261       8.452 -40.482  20.006  1.00  0.60           H  
ATOM   3980  N   ALA A 262       6.493 -38.187  20.982  1.00  0.61           N  
ATOM   3981  CA  ALA A 262       6.007 -37.648  22.258  1.00  0.61           C  
ATOM   3982  C   ALA A 262       4.904 -36.617  22.065  1.00  0.61           C  
ATOM   3983  O   ALA A 262       4.864 -35.589  22.739  1.00  0.61           O  
ATOM   3984  CB  ALA A 262       7.156 -37.022  23.043  1.00  0.61           C  
ATOM   3985  H   ALA A 262       6.454 -39.187  20.829  1.00  0.61           H  
ATOM   3986  HA  ALA A 262       5.596 -38.476  22.835  1.00  0.61           H  
ATOM   3987 1HB  ALA A 262       6.779 -36.667  24.001  1.00  0.61           H  
ATOM   3988 2HB  ALA A 262       7.928 -37.773  23.213  1.00  0.61           H  
ATOM   3989 3HB  ALA A 262       7.587 -36.184  22.503  1.00  0.61           H  
ATOM   3990  N   PHE A 263       4.013 -36.920  21.133  1.00  0.64           N  
ATOM   3991  CA  PHE A 263       2.842 -36.115  20.834  1.00  0.64           C  
ATOM   3992  C   PHE A 263       1.840 -36.151  21.987  1.00  0.64           C  
ATOM   3993  O   PHE A 263       1.472 -37.229  22.463  1.00  0.64           O  
ATOM   3994  CB  PHE A 263       2.233 -36.655  19.543  1.00  0.64           C  
ATOM   3995  CG  PHE A 263       0.973 -36.042  19.033  1.00  0.64           C  
ATOM   3996  CD1 PHE A 263       0.933 -34.834  18.364  1.00  0.64           C  
ATOM   3997  CD2 PHE A 263      -0.203 -36.736  19.199  1.00  0.64           C  
ATOM   3998  CE1 PHE A 263      -0.279 -34.362  17.889  1.00  0.64           C  
ATOM   3999  CE2 PHE A 263      -1.383 -36.254  18.729  1.00  0.64           C  
ATOM   4000  CZ  PHE A 263      -1.417 -35.064  18.077  1.00  0.64           C  
ATOM   4001  H   PHE A 263       4.149 -37.774  20.618  1.00  0.64           H  
ATOM   4002  HA  PHE A 263       3.159 -35.088  20.677  1.00  0.64           H  
ATOM   4003 1HB  PHE A 263       2.985 -36.535  18.770  1.00  0.64           H  
ATOM   4004 2HB  PHE A 263       2.059 -37.722  19.655  1.00  0.64           H  
ATOM   4005  HD1 PHE A 263       1.847 -34.269  18.207  1.00  0.64           H  
ATOM   4006  HD2 PHE A 263      -0.180 -37.695  19.717  1.00  0.64           H  
ATOM   4007  HE1 PHE A 263      -0.339 -33.434  17.363  1.00  0.64           H  
ATOM   4008  HE2 PHE A 263      -2.295 -36.826  18.873  1.00  0.64           H  
ATOM   4009  HZ  PHE A 263      -2.357 -34.676  17.699  1.00  0.64           H  
ATOM   4010  N   GLU A 264       1.380 -34.972  22.397  1.00  0.67           N  
ATOM   4011  CA  GLU A 264       0.410 -34.823  23.480  1.00  0.67           C  
ATOM   4012  C   GLU A 264      -0.532 -33.652  23.231  1.00  0.67           C  
ATOM   4013  O   GLU A 264      -0.116 -32.583  22.778  1.00  0.67           O  
ATOM   4014  CB  GLU A 264       1.139 -34.623  24.815  1.00  0.67           C  
ATOM   4015  CG  GLU A 264       0.240 -34.511  26.057  1.00  0.67           C  
ATOM   4016  CD  GLU A 264       1.036 -34.403  27.347  1.00  0.67           C  
ATOM   4017  OE1 GLU A 264       2.237 -34.459  27.287  1.00  0.67           O  
ATOM   4018  OE2 GLU A 264       0.437 -34.250  28.392  1.00  0.67           O  
ATOM   4019  H   GLU A 264       1.774 -34.139  21.964  1.00  0.67           H  
ATOM   4020  HA  GLU A 264      -0.186 -35.734  23.535  1.00  0.67           H  
ATOM   4021 1HB  GLU A 264       1.826 -35.455  24.975  1.00  0.67           H  
ATOM   4022 2HB  GLU A 264       1.740 -33.714  24.760  1.00  0.67           H  
ATOM   4023 1HG  GLU A 264      -0.387 -33.625  25.964  1.00  0.67           H  
ATOM   4024 2HG  GLU A 264      -0.413 -35.381  26.104  1.00  0.67           H  
ATOM   4025  N   GLN A 265      -1.817 -33.841  23.524  1.00  0.70           N  
ATOM   4026  CA  GLN A 265      -2.752 -32.740  23.330  1.00  0.70           C  
ATOM   4027  C   GLN A 265      -3.388 -32.353  24.660  1.00  0.70           C  
ATOM   4028  O   GLN A 265      -3.763 -33.222  25.449  1.00  0.70           O  
ATOM   4029  CB  GLN A 265      -3.838 -33.155  22.336  1.00  0.70           C  
ATOM   4030  CG  GLN A 265      -3.288 -33.607  20.988  1.00  0.70           C  
ATOM   4031  CD  GLN A 265      -4.361 -33.899  19.988  1.00  0.70           C  
ATOM   4032  OE1 GLN A 265      -5.110 -33.009  19.595  1.00  0.70           O  
ATOM   4033  NE2 GLN A 265      -4.461 -35.150  19.568  1.00  0.70           N  
ATOM   4034  H   GLN A 265      -2.137 -34.728  23.888  1.00  0.70           H  
ATOM   4035  HA  GLN A 265      -2.222 -31.872  22.945  1.00  0.70           H  
ATOM   4036 1HB  GLN A 265      -4.436 -33.961  22.761  1.00  0.70           H  
ATOM   4037 2HB  GLN A 265      -4.508 -32.308  22.163  1.00  0.70           H  
ATOM   4038 1HG  GLN A 265      -2.620 -32.867  20.597  1.00  0.70           H  
ATOM   4039 2HG  GLN A 265      -2.736 -34.534  21.145  1.00  0.70           H  
ATOM   4040 1HE2 GLN A 265      -5.162 -35.412  18.908  1.00  0.70           H  
ATOM   4041 2HE2 GLN A 265      -3.840 -35.847  19.927  1.00  0.70           H  
ATOM   4042  N   ARG A 266      -3.483 -31.049  24.906  1.00  0.73           N  
ATOM   4043  CA  ARG A 266      -4.103 -30.513  26.112  1.00  0.73           C  
ATOM   4044  C   ARG A 266      -5.048 -29.383  25.732  1.00  0.73           C  
ATOM   4045  O   ARG A 266      -4.612 -28.271  25.414  1.00  0.73           O  
ATOM   4046  CB  ARG A 266      -3.049 -30.000  27.085  1.00  0.73           C  
ATOM   4047  CG  ARG A 266      -2.079 -31.060  27.616  1.00  0.73           C  
ATOM   4048  CD  ARG A 266      -1.167 -30.514  28.658  1.00  0.73           C  
ATOM   4049  NE  ARG A 266      -0.246 -31.526  29.158  1.00  0.73           N  
ATOM   4050  CZ  ARG A 266       0.628 -31.357  30.163  1.00  0.73           C  
ATOM   4051  NH1 ARG A 266       0.714 -30.210  30.806  1.00  0.73           N  
ATOM   4052  NH2 ARG A 266       1.397 -32.374  30.490  1.00  0.73           N  
ATOM   4053  H   ARG A 266      -3.135 -30.395  24.205  1.00  0.73           H  
ATOM   4054  HA  ARG A 266      -4.680 -31.302  26.595  1.00  0.73           H  
ATOM   4055 1HB  ARG A 266      -2.456 -29.225  26.597  1.00  0.73           H  
ATOM   4056 2HB  ARG A 266      -3.542 -29.544  27.943  1.00  0.73           H  
ATOM   4057 1HG  ARG A 266      -2.641 -31.892  28.045  1.00  0.73           H  
ATOM   4058 2HG  ARG A 266      -1.461 -31.431  26.796  1.00  0.73           H  
ATOM   4059 1HD  ARG A 266      -0.579 -29.699  28.234  1.00  0.73           H  
ATOM   4060 2HD  ARG A 266      -1.752 -30.142  29.497  1.00  0.73           H  
ATOM   4061  HE  ARG A 266      -0.243 -32.456  28.714  1.00  0.73           H  
ATOM   4062 1HH1 ARG A 266       0.116 -29.440  30.546  1.00  0.73           H  
ATOM   4063 2HH1 ARG A 266       1.377 -30.104  31.560  1.00  0.73           H  
ATOM   4064 1HH2 ARG A 266       1.294 -33.251  29.951  1.00  0.73           H  
ATOM   4065 2HH2 ARG A 266       2.067 -32.296  31.235  1.00  0.73           H  
ATOM   4066  N   GLY A 267      -6.343 -29.635  25.767  1.00  0.74           N  
ATOM   4067  CA  GLY A 267      -7.270 -28.639  25.287  1.00  0.74           C  
ATOM   4068  C   GLY A 267      -6.961 -28.373  23.821  1.00  0.74           C  
ATOM   4069  O   GLY A 267      -6.769 -29.305  23.043  1.00  0.74           O  
ATOM   4070  H   GLY A 267      -6.725 -30.533  26.064  1.00  0.74           H  
ATOM   4071 1HA  GLY A 267      -8.284 -29.012  25.400  1.00  0.74           H  
ATOM   4072 2HA  GLY A 267      -7.181 -27.724  25.870  1.00  0.74           H  
ATOM   4073  N   ALA A 268      -6.854 -27.102  23.449  1.00  0.74           N  
ATOM   4074  CA  ALA A 268      -6.574 -26.734  22.062  1.00  0.74           C  
ATOM   4075  C   ALA A 268      -5.084 -26.755  21.726  1.00  0.74           C  
ATOM   4076  O   ALA A 268      -4.708 -26.433  20.607  1.00  0.74           O  
ATOM   4077  CB  ALA A 268      -7.122 -25.341  21.762  1.00  0.74           C  
ATOM   4078  H   ALA A 268      -6.994 -26.374  24.135  1.00  0.74           H  
ATOM   4079  HA  ALA A 268      -7.071 -27.462  21.425  1.00  0.74           H  
ATOM   4080 1HB  ALA A 268      -6.937 -25.094  20.716  1.00  0.74           H  
ATOM   4081 2HB  ALA A 268      -8.189 -25.295  21.954  1.00  0.74           H  
ATOM   4082 3HB  ALA A 268      -6.616 -24.616  22.396  1.00  0.74           H  
ATOM   4083  N   GLN A 269      -4.231 -27.037  22.704  1.00  0.72           N  
ATOM   4084  CA  GLN A 269      -2.790 -26.952  22.492  1.00  0.72           C  
ATOM   4085  C   GLN A 269      -2.144 -28.312  22.211  1.00  0.72           C  
ATOM   4086  O   GLN A 269      -2.444 -29.319  22.859  1.00  0.72           O  
ATOM   4087  CB  GLN A 269      -2.161 -26.277  23.711  1.00  0.72           C  
ATOM   4088  CG  GLN A 269      -0.707 -25.944  23.609  1.00  0.72           C  
ATOM   4089  CD  GLN A 269      -0.211 -25.210  24.876  1.00  0.72           C  
ATOM   4090  OE1 GLN A 269       0.005 -25.810  25.946  1.00  0.72           O  
ATOM   4091  NE2 GLN A 269      -0.027 -23.899  24.759  1.00  0.72           N  
ATOM   4092  H   GLN A 269      -4.570 -27.330  23.621  1.00  0.72           H  
ATOM   4093  HA  GLN A 269      -2.610 -26.318  21.623  1.00  0.72           H  
ATOM   4094 1HB  GLN A 269      -2.694 -25.350  23.915  1.00  0.72           H  
ATOM   4095 2HB  GLN A 269      -2.296 -26.924  24.580  1.00  0.72           H  
ATOM   4096 1HG  GLN A 269      -0.142 -26.862  23.479  1.00  0.72           H  
ATOM   4097 2HG  GLN A 269      -0.561 -25.291  22.747  1.00  0.72           H  
ATOM   4098 1HE2 GLN A 269       0.291 -23.364  25.543  1.00  0.72           H  
ATOM   4099 2HE2 GLN A 269      -0.210 -23.442  23.886  1.00  0.72           H  
ATOM   4100  N   VAL A 270      -1.237 -28.340  21.242  1.00  0.68           N  
ATOM   4101  CA  VAL A 270      -0.533 -29.577  20.895  1.00  0.68           C  
ATOM   4102  C   VAL A 270       0.940 -29.459  21.127  1.00  0.68           C  
ATOM   4103  O   VAL A 270       1.561 -28.490  20.700  1.00  0.68           O  
ATOM   4104  CB  VAL A 270      -0.711 -29.946  19.420  1.00  0.68           C  
ATOM   4105  CG1 VAL A 270       0.064 -31.191  19.071  1.00  0.68           C  
ATOM   4106  CG2 VAL A 270      -2.083 -30.111  19.144  1.00  0.68           C  
ATOM   4107  H   VAL A 270      -1.031 -27.472  20.744  1.00  0.68           H  
ATOM   4108  HA  VAL A 270      -0.916 -30.388  21.513  1.00  0.68           H  
ATOM   4109  HB  VAL A 270      -0.323 -29.152  18.815  1.00  0.68           H  
ATOM   4110 1HG1 VAL A 270      -0.083 -31.387  18.019  1.00  0.68           H  
ATOM   4111 2HG1 VAL A 270       1.117 -31.048  19.257  1.00  0.68           H  
ATOM   4112 3HG1 VAL A 270      -0.302 -32.028  19.670  1.00  0.68           H  
ATOM   4113 1HG2 VAL A 270      -2.224 -30.342  18.083  1.00  0.68           H  
ATOM   4114 2HG2 VAL A 270      -2.489 -30.896  19.742  1.00  0.68           H  
ATOM   4115 3HG2 VAL A 270      -2.571 -29.180  19.390  1.00  0.68           H  
ATOM   4116  N   HIS A 271       1.514 -30.457  21.770  1.00  0.64           N  
ATOM   4117  CA  HIS A 271       2.937 -30.454  21.999  1.00  0.64           C  
ATOM   4118  C   HIS A 271       3.563 -31.672  21.345  1.00  0.64           C  
ATOM   4119  O   HIS A 271       3.025 -32.781  21.409  1.00  0.64           O  
ATOM   4120  CB  HIS A 271       3.224 -30.499  23.497  1.00  0.64           C  
ATOM   4121  CG  HIS A 271       2.698 -29.341  24.262  1.00  0.64           C  
ATOM   4122  ND1 HIS A 271       3.426 -28.188  24.463  1.00  0.64           N  
ATOM   4123  CD2 HIS A 271       1.506 -29.146  24.879  1.00  0.64           C  
ATOM   4124  CE1 HIS A 271       2.717 -27.350  25.187  1.00  0.64           C  
ATOM   4125  NE2 HIS A 271       1.554 -27.899  25.443  1.00  0.64           N  
ATOM   4126  H   HIS A 271       0.947 -31.232  22.114  1.00  0.64           H  
ATOM   4127  HA  HIS A 271       3.391 -29.564  21.575  1.00  0.64           H  
ATOM   4128 1HB  HIS A 271       2.787 -31.410  23.916  1.00  0.64           H  
ATOM   4129 2HB  HIS A 271       4.298 -30.553  23.655  1.00  0.64           H  
ATOM   4130  HD2 HIS A 271       0.667 -29.847  24.918  1.00  0.64           H  
ATOM   4131  HE1 HIS A 271       3.029 -26.354  25.504  1.00  0.64           H  
ATOM   4132  HE2 HIS A 271       0.815 -27.424  25.968  1.00  0.64           H  
ATOM   4133  N   PHE A 272       4.712 -31.483  20.714  1.00  0.62           N  
ATOM   4134  CA  PHE A 272       5.424 -32.635  20.178  1.00  0.62           C  
ATOM   4135  C   PHE A 272       6.904 -32.354  20.011  1.00  0.62           C  
ATOM   4136  O   PHE A 272       7.322 -31.198  19.988  1.00  0.62           O  
ATOM   4137  CB  PHE A 272       4.807 -33.079  18.855  1.00  0.62           C  
ATOM   4138  CG  PHE A 272       4.907 -32.143  17.662  1.00  0.62           C  
ATOM   4139  CD1 PHE A 272       5.942 -32.273  16.736  1.00  0.62           C  
ATOM   4140  CD2 PHE A 272       3.968 -31.155  17.448  1.00  0.62           C  
ATOM   4141  CE1 PHE A 272       6.007 -31.465  15.634  1.00  0.62           C  
ATOM   4142  CE2 PHE A 272       4.059 -30.342  16.353  1.00  0.62           C  
ATOM   4143  CZ  PHE A 272       5.078 -30.507  15.442  1.00  0.62           C  
ATOM   4144  H   PHE A 272       5.078 -30.535  20.611  1.00  0.62           H  
ATOM   4145  HA  PHE A 272       5.325 -33.462  20.887  1.00  0.62           H  
ATOM   4146 1HB  PHE A 272       5.272 -34.017  18.584  1.00  0.62           H  
ATOM   4147 2HB  PHE A 272       3.760 -33.290  19.011  1.00  0.62           H  
ATOM   4148  HD1 PHE A 272       6.701 -33.043  16.884  1.00  0.62           H  
ATOM   4149  HD2 PHE A 272       3.154 -31.025  18.154  1.00  0.62           H  
ATOM   4150  HE1 PHE A 272       6.799 -31.585  14.914  1.00  0.62           H  
ATOM   4151  HE2 PHE A 272       3.328 -29.576  16.203  1.00  0.62           H  
ATOM   4152  HZ  PHE A 272       5.152 -29.873  14.574  1.00  0.62           H  
ATOM   4153  N   SER A 273       7.701 -33.400  19.871  1.00  0.62           N  
ATOM   4154  CA  SER A 273       9.110 -33.222  19.577  1.00  0.62           C  
ATOM   4155  C   SER A 273       9.364 -33.680  18.154  1.00  0.62           C  
ATOM   4156  O   SER A 273       8.927 -34.763  17.757  1.00  0.62           O  
ATOM   4157  CB  SER A 273       9.963 -34.001  20.554  1.00  0.62           C  
ATOM   4158  OG  SER A 273      11.313 -33.923  20.196  1.00  0.62           O  
ATOM   4159  H   SER A 273       7.337 -34.350  19.950  1.00  0.62           H  
ATOM   4160  HA  SER A 273       9.365 -32.167  19.648  1.00  0.62           H  
ATOM   4161 1HB  SER A 273       9.822 -33.613  21.565  1.00  0.62           H  
ATOM   4162 2HB  SER A 273       9.642 -35.045  20.550  1.00  0.62           H  
ATOM   4163  HG  SER A 273      11.316 -33.840  19.233  1.00  0.62           H  
ATOM   4164  N   LEU A 274      10.018 -32.842  17.360  1.00  0.64           N  
ATOM   4165  CA  LEU A 274      10.292 -33.229  15.988  1.00  0.64           C  
ATOM   4166  C   LEU A 274      11.767 -33.615  15.897  1.00  0.64           C  
ATOM   4167  O   LEU A 274      12.641 -32.814  16.236  1.00  0.64           O  
ATOM   4168  CB  LEU A 274       9.954 -32.072  15.052  1.00  0.64           C  
ATOM   4169  CG  LEU A 274      10.085 -32.340  13.569  1.00  0.64           C  
ATOM   4170  CD1 LEU A 274       9.056 -33.375  13.189  1.00  0.64           C  
ATOM   4171  CD2 LEU A 274       9.847 -31.078  12.835  1.00  0.64           C  
ATOM   4172  H   LEU A 274      10.319 -31.934  17.714  1.00  0.64           H  
ATOM   4173  HA  LEU A 274       9.681 -34.086  15.725  1.00  0.64           H  
ATOM   4174 1HB  LEU A 274       8.946 -31.780  15.243  1.00  0.64           H  
ATOM   4175 2HB  LEU A 274      10.601 -31.227  15.297  1.00  0.64           H  
ATOM   4176  HG  LEU A 274      11.078 -32.734  13.337  1.00  0.64           H  
ATOM   4177 1HD1 LEU A 274       9.106 -33.598  12.138  1.00  0.64           H  
ATOM   4178 2HD1 LEU A 274       9.241 -34.262  13.748  1.00  0.64           H  
ATOM   4179 3HD1 LEU A 274       8.069 -33.000  13.426  1.00  0.64           H  
ATOM   4180 1HD2 LEU A 274       9.916 -31.246  11.760  1.00  0.64           H  
ATOM   4181 2HD2 LEU A 274       8.856 -30.702  13.080  1.00  0.64           H  
ATOM   4182 3HD2 LEU A 274      10.589 -30.368  13.148  1.00  0.64           H  
ATOM   4183  N   ILE A 275      12.056 -34.844  15.481  1.00  0.70           N  
ATOM   4184  CA  ILE A 275      13.434 -35.315  15.424  1.00  0.70           C  
ATOM   4185  C   ILE A 275      13.937 -35.319  14.008  1.00  0.70           C  
ATOM   4186  O   ILE A 275      13.348 -35.929  13.117  1.00  0.70           O  
ATOM   4187  CB  ILE A 275      13.578 -36.712  16.024  1.00  0.70           C  
ATOM   4188  CG1 ILE A 275      13.201 -36.657  17.487  1.00  0.70           C  
ATOM   4189  CG2 ILE A 275      15.009 -37.201  15.858  1.00  0.70           C  
ATOM   4190  CD1 ILE A 275      11.727 -36.823  17.733  1.00  0.70           C  
ATOM   4191  H   ILE A 275      11.300 -35.463  15.216  1.00  0.70           H  
ATOM   4192  HA  ILE A 275      14.062 -34.640  15.999  1.00  0.70           H  
ATOM   4193  HB  ILE A 275      12.889 -37.397  15.530  1.00  0.70           H  
ATOM   4194 1HG1 ILE A 275      13.732 -37.438  18.029  1.00  0.70           H  
ATOM   4195 2HG1 ILE A 275      13.495 -35.698  17.880  1.00  0.70           H  
ATOM   4196 1HG2 ILE A 275      15.108 -38.194  16.293  1.00  0.70           H  
ATOM   4197 2HG2 ILE A 275      15.263 -37.243  14.797  1.00  0.70           H  
ATOM   4198 3HG2 ILE A 275      15.690 -36.512  16.363  1.00  0.70           H  
ATOM   4199 1HD1 ILE A 275      11.544 -36.758  18.804  1.00  0.70           H  
ATOM   4200 2HD1 ILE A 275      11.163 -36.054  17.228  1.00  0.70           H  
ATOM   4201 3HD1 ILE A 275      11.404 -37.797  17.364  1.00  0.70           H  
ATOM   4202  N   ARG A 276      15.017 -34.599  13.799  1.00  0.76           N  
ATOM   4203  CA  ARG A 276      15.571 -34.423  12.481  1.00  0.76           C  
ATOM   4204  C   ARG A 276      16.824 -35.261  12.287  1.00  0.76           C  
ATOM   4205  O   ARG A 276      17.725 -35.224  13.119  1.00  0.76           O  
ATOM   4206  CB  ARG A 276      15.881 -32.964  12.307  1.00  0.76           C  
ATOM   4207  CG  ARG A 276      14.685 -32.095  12.291  1.00  0.76           C  
ATOM   4208  CD  ARG A 276      14.206 -31.608  13.639  1.00  0.76           C  
ATOM   4209  NE  ARG A 276      15.091 -30.637  14.269  1.00  0.76           N  
ATOM   4210  CZ  ARG A 276      15.087 -29.341  13.938  1.00  0.76           C  
ATOM   4211  NH1 ARG A 276      14.321 -28.945  12.956  1.00  0.76           N  
ATOM   4212  NH2 ARG A 276      15.848 -28.491  14.569  1.00  0.76           N  
ATOM   4213  H   ARG A 276      15.468 -34.137  14.582  1.00  0.76           H  
ATOM   4214  HA  ARG A 276      14.828 -34.716  11.745  1.00  0.76           H  
ATOM   4215 1HB  ARG A 276      16.491 -32.653  13.144  1.00  0.76           H  
ATOM   4216 2HB  ARG A 276      16.447 -32.801  11.390  1.00  0.76           H  
ATOM   4217 1HG  ARG A 276      14.881 -31.232  11.671  1.00  0.76           H  
ATOM   4218 2HG  ARG A 276      13.885 -32.691  11.888  1.00  0.76           H  
ATOM   4219 1HD  ARG A 276      13.219 -31.156  13.539  1.00  0.76           H  
ATOM   4220 2HD  ARG A 276      14.139 -32.451  14.300  1.00  0.76           H  
ATOM   4221  HE  ARG A 276      15.693 -30.925  15.067  1.00  0.76           H  
ATOM   4222 1HH1 ARG A 276      13.781 -29.643  12.469  1.00  0.76           H  
ATOM   4223 2HH1 ARG A 276      14.309 -27.969  12.678  1.00  0.76           H  
ATOM   4224 1HH2 ARG A 276      16.441 -28.800  15.337  1.00  0.76           H  
ATOM   4225 2HH2 ARG A 276      15.873 -27.505  14.275  1.00  0.76           H  
ATOM   4226  N   GLN A 277      16.946 -35.924  11.144  1.00  0.81           N  
ATOM   4227  CA  GLN A 277      18.146 -36.724  10.874  1.00  0.81           C  
ATOM   4228  C   GLN A 277      19.477 -36.051  11.247  1.00  0.81           C  
ATOM   4229  O   GLN A 277      20.334 -36.683  11.868  1.00  0.81           O  
ATOM   4230  CB  GLN A 277      18.208 -37.068   9.382  1.00  0.81           C  
ATOM   4231  CG  GLN A 277      19.470 -37.815   8.960  1.00  0.81           C  
ATOM   4232  CD  GLN A 277      19.501 -38.124   7.467  1.00  0.81           C  
ATOM   4233  OE1 GLN A 277      18.915 -39.120   7.027  1.00  0.81           O  
ATOM   4234  NE2 GLN A 277      20.168 -37.270   6.678  1.00  0.81           N  
ATOM   4235  H   GLN A 277      16.153 -35.943  10.500  1.00  0.81           H  
ATOM   4236  HA  GLN A 277      18.067 -37.645  11.449  1.00  0.81           H  
ATOM   4237 1HB  GLN A 277      17.341 -37.674   9.110  1.00  0.81           H  
ATOM   4238 2HB  GLN A 277      18.163 -36.151   8.794  1.00  0.81           H  
ATOM   4239 1HG  GLN A 277      20.341 -37.196   9.193  1.00  0.81           H  
ATOM   4240 2HG  GLN A 277      19.527 -38.753   9.507  1.00  0.81           H  
ATOM   4241 1HE2 GLN A 277      20.208 -37.423   5.696  1.00  0.81           H  
ATOM   4242 2HE2 GLN A 277      20.635 -36.429   7.078  1.00  0.81           H  
ATOM   4243  N   ASP A 278      19.652 -34.790  10.849  1.00  0.83           N  
ATOM   4244  CA  ASP A 278      20.904 -34.072  11.077  1.00  0.83           C  
ATOM   4245  C   ASP A 278      20.843 -32.955  12.135  1.00  0.83           C  
ATOM   4246  O   ASP A 278      21.740 -32.109  12.179  1.00  0.83           O  
ATOM   4247  CB  ASP A 278      21.390 -33.508   9.742  1.00  0.83           C  
ATOM   4248  CG  ASP A 278      21.755 -34.637   8.758  1.00  0.83           C  
ATOM   4249  OD1 ASP A 278      22.501 -35.503   9.132  1.00  0.83           O  
ATOM   4250  OD2 ASP A 278      21.219 -34.665   7.672  1.00  0.83           O  
ATOM   4251  H   ASP A 278      18.895 -34.324  10.371  1.00  0.83           H  
ATOM   4252  HA  ASP A 278      21.642 -34.797  11.419  1.00  0.83           H  
ATOM   4253 1HB  ASP A 278      20.609 -32.889   9.301  1.00  0.83           H  
ATOM   4254 2HB  ASP A 278      22.265 -32.877   9.905  1.00  0.83           H  
ATOM   4255  N   LYS A 279      19.781 -32.903  12.944  1.00  0.81           N  
ATOM   4256  CA  LYS A 279      19.657 -31.839  13.956  1.00  0.81           C  
ATOM   4257  C   LYS A 279      19.062 -32.302  15.283  1.00  0.81           C  
ATOM   4258  O   LYS A 279      18.301 -33.265  15.354  1.00  0.81           O  
ATOM   4259  CB  LYS A 279      18.861 -30.630  13.444  1.00  0.81           C  
ATOM   4260  CG  LYS A 279      19.503 -29.818  12.328  1.00  0.81           C  
ATOM   4261  CD  LYS A 279      18.614 -28.637  11.959  1.00  0.81           C  
ATOM   4262  CE  LYS A 279      19.268 -27.730  10.935  1.00  0.81           C  
ATOM   4263  NZ  LYS A 279      18.356 -26.634  10.518  1.00  0.81           N  
ATOM   4264  H   LYS A 279      19.074 -33.640  12.901  1.00  0.81           H  
ATOM   4265  HA  LYS A 279      20.662 -31.482  14.180  1.00  0.81           H  
ATOM   4266 1HB  LYS A 279      17.908 -30.953  13.077  1.00  0.81           H  
ATOM   4267 2HB  LYS A 279      18.664 -29.951  14.277  1.00  0.81           H  
ATOM   4268 1HG  LYS A 279      20.482 -29.458  12.649  1.00  0.81           H  
ATOM   4269 2HG  LYS A 279      19.634 -30.437  11.444  1.00  0.81           H  
ATOM   4270 1HD  LYS A 279      17.669 -29.003  11.551  1.00  0.81           H  
ATOM   4271 2HD  LYS A 279      18.393 -28.049  12.857  1.00  0.81           H  
ATOM   4272 1HE  LYS A 279      20.157 -27.293  11.385  1.00  0.81           H  
ATOM   4273 2HE  LYS A 279      19.560 -28.305  10.057  1.00  0.81           H  
ATOM   4274 1HZ  LYS A 279      18.819 -26.035   9.857  1.00  0.81           H  
ATOM   4275 2HZ  LYS A 279      17.527 -27.046  10.073  1.00  0.81           H  
ATOM   4276 3HZ  LYS A 279      18.074 -26.086  11.335  1.00  0.81           H  
ATOM   4277  N   ALA A 280      19.376 -31.569  16.343  1.00  0.76           N  
ATOM   4278  CA  ALA A 280      18.808 -31.872  17.644  1.00  0.76           C  
ATOM   4279  C   ALA A 280      17.282 -31.788  17.552  1.00  0.76           C  
ATOM   4280  O   ALA A 280      16.777 -31.000  16.746  1.00  0.76           O  
ATOM   4281  CB  ALA A 280      19.317 -30.897  18.690  1.00  0.76           C  
ATOM   4282  H   ALA A 280      20.015 -30.791  16.242  1.00  0.76           H  
ATOM   4283  HA  ALA A 280      19.123 -32.869  17.912  1.00  0.76           H  
ATOM   4284 1HB  ALA A 280      18.892 -31.142  19.661  1.00  0.76           H  
ATOM   4285 2HB  ALA A 280      20.404 -30.955  18.746  1.00  0.76           H  
ATOM   4286 3HB  ALA A 280      19.022 -29.885  18.413  1.00  0.76           H  
ATOM   4287  N   PRO A 281      16.527 -32.586  18.330  1.00  0.71           N  
ATOM   4288  CA  PRO A 281      15.081 -32.548  18.407  1.00  0.71           C  
ATOM   4289  C   PRO A 281      14.572 -31.152  18.727  1.00  0.71           C  
ATOM   4290  O   PRO A 281      15.130 -30.462  19.585  1.00  0.71           O  
ATOM   4291  CB  PRO A 281      14.794 -33.509  19.567  1.00  0.71           C  
ATOM   4292  CG  PRO A 281      15.941 -34.486  19.540  1.00  0.71           C  
ATOM   4293  CD  PRO A 281      17.143 -33.663  19.151  1.00  0.71           C  
ATOM   4294  HA  PRO A 281      14.664 -32.914  17.467  1.00  0.71           H  
ATOM   4295 1HB  PRO A 281      14.731 -32.946  20.509  1.00  0.71           H  
ATOM   4296 2HB  PRO A 281      13.818 -33.983  19.423  1.00  0.71           H  
ATOM   4297 1HG  PRO A 281      16.050 -34.968  20.524  1.00  0.71           H  
ATOM   4298 2HG  PRO A 281      15.735 -35.287  18.817  1.00  0.71           H  
ATOM   4299 1HD  PRO A 281      17.659 -33.255  20.032  1.00  0.71           H  
ATOM   4300 2HD  PRO A 281      17.777 -34.326  18.548  1.00  0.71           H  
ATOM   4301  N   LEU A 282      13.494 -30.758  18.057  1.00  0.66           N  
ATOM   4302  CA  LEU A 282      12.893 -29.449  18.269  1.00  0.66           C  
ATOM   4303  C   LEU A 282      11.551 -29.595  18.972  1.00  0.66           C  
ATOM   4304  O   LEU A 282      10.651 -30.280  18.480  1.00  0.66           O  
ATOM   4305  CB  LEU A 282      12.726 -28.724  16.918  1.00  0.66           C  
ATOM   4306  CG  LEU A 282      12.093 -27.290  16.946  1.00  0.66           C  
ATOM   4307  CD1 LEU A 282      13.015 -26.379  17.730  1.00  0.66           C  
ATOM   4308  CD2 LEU A 282      11.918 -26.747  15.486  1.00  0.66           C  
ATOM   4309  H   LEU A 282      13.096 -31.392  17.366  1.00  0.66           H  
ATOM   4310  HA  LEU A 282      13.553 -28.858  18.902  1.00  0.66           H  
ATOM   4311 1HB  LEU A 282      13.707 -28.629  16.472  1.00  0.66           H  
ATOM   4312 2HB  LEU A 282      12.114 -29.347  16.265  1.00  0.66           H  
ATOM   4313  HG  LEU A 282      11.131 -27.315  17.450  1.00  0.66           H  
ATOM   4314 1HD1 LEU A 282      12.614 -25.383  17.769  1.00  0.66           H  
ATOM   4315 2HD1 LEU A 282      13.126 -26.760  18.742  1.00  0.66           H  
ATOM   4316 3HD1 LEU A 282      13.986 -26.353  17.242  1.00  0.66           H  
ATOM   4317 1HD2 LEU A 282      11.488 -25.741  15.520  1.00  0.66           H  
ATOM   4318 2HD2 LEU A 282      12.891 -26.705  14.994  1.00  0.66           H  
ATOM   4319 3HD2 LEU A 282      11.262 -27.399  14.922  1.00  0.66           H  
ATOM   4320  N   GLN A 283      11.419 -29.002  20.153  1.00  0.65           N  
ATOM   4321  CA  GLN A 283      10.151 -29.107  20.871  1.00  0.65           C  
ATOM   4322  C   GLN A 283       9.222 -28.054  20.305  1.00  0.65           C  
ATOM   4323  O   GLN A 283       9.569 -26.877  20.299  1.00  0.65           O  
ATOM   4324  CB  GLN A 283      10.339 -28.910  22.377  1.00  0.65           C  
ATOM   4325  CG  GLN A 283       9.057 -29.029  23.218  1.00  0.65           C  
ATOM   4326  CD  GLN A 283       8.492 -30.459  23.305  1.00  0.65           C  
ATOM   4327  OE1 GLN A 283       9.197 -31.392  23.709  1.00  0.65           O  
ATOM   4328  NE2 GLN A 283       7.224 -30.629  22.972  1.00  0.65           N  
ATOM   4329  H   GLN A 283      12.184 -28.467  20.542  1.00  0.65           H  
ATOM   4330  HA  GLN A 283       9.708 -30.085  20.694  1.00  0.65           H  
ATOM   4331 1HB  GLN A 283      11.046 -29.652  22.747  1.00  0.65           H  
ATOM   4332 2HB  GLN A 283      10.768 -27.926  22.561  1.00  0.65           H  
ATOM   4333 1HG  GLN A 283       9.270 -28.687  24.228  1.00  0.65           H  
ATOM   4334 2HG  GLN A 283       8.287 -28.397  22.767  1.00  0.65           H  
ATOM   4335 1HE2 GLN A 283       6.813 -31.538  23.042  1.00  0.65           H  
ATOM   4336 2HE2 GLN A 283       6.680 -29.849  22.654  1.00  0.65           H  
ATOM   4337  N   ILE A 284       8.068 -28.490  19.815  1.00  0.66           N  
ATOM   4338  CA  ILE A 284       7.092 -27.635  19.161  1.00  0.66           C  
ATOM   4339  C   ILE A 284       5.742 -27.601  19.837  1.00  0.66           C  
ATOM   4340  O   ILE A 284       5.186 -28.638  20.209  1.00  0.66           O  
ATOM   4341  CB  ILE A 284       6.901 -28.063  17.696  1.00  0.66           C  
ATOM   4342  CG1 ILE A 284       8.231 -27.904  16.941  1.00  0.66           C  
ATOM   4343  CG2 ILE A 284       5.769 -27.253  17.022  1.00  0.66           C  
ATOM   4344  CD1 ILE A 284       8.247 -28.535  15.597  1.00  0.66           C  
ATOM   4345  H   ILE A 284       7.866 -29.483  19.873  1.00  0.66           H  
ATOM   4346  HA  ILE A 284       7.473 -26.631  19.165  1.00  0.66           H  
ATOM   4347  HB  ILE A 284       6.648 -29.125  17.674  1.00  0.66           H  
ATOM   4348 1HG1 ILE A 284       8.451 -26.842  16.829  1.00  0.66           H  
ATOM   4349 2HG1 ILE A 284       9.019 -28.365  17.520  1.00  0.66           H  
ATOM   4350 1HG2 ILE A 284       5.649 -27.585  15.999  1.00  0.66           H  
ATOM   4351 2HG2 ILE A 284       4.835 -27.410  17.554  1.00  0.66           H  
ATOM   4352 3HG2 ILE A 284       6.019 -26.191  17.033  1.00  0.66           H  
ATOM   4353 1HD1 ILE A 284       9.215 -28.390  15.149  1.00  0.66           H  
ATOM   4354 2HD1 ILE A 284       8.064 -29.588  15.705  1.00  0.66           H  
ATOM   4355 3HD1 ILE A 284       7.480 -28.093  14.966  1.00  0.66           H  
ATOM   4356  N   THR A 285       5.221 -26.393  20.020  1.00  0.68           N  
ATOM   4357  CA  THR A 285       3.889 -26.235  20.573  1.00  0.68           C  
ATOM   4358  C   THR A 285       3.010 -25.523  19.544  1.00  0.68           C  
ATOM   4359  O   THR A 285       3.420 -24.502  18.997  1.00  0.68           O  
ATOM   4360  CB  THR A 285       3.898 -25.442  21.894  1.00  0.68           C  
ATOM   4361  OG1 THR A 285       4.699 -26.129  22.879  1.00  0.68           O  
ATOM   4362  CG2 THR A 285       2.487 -25.285  22.402  1.00  0.68           C  
ATOM   4363  H   THR A 285       5.744 -25.575  19.734  1.00  0.68           H  
ATOM   4364  HA  THR A 285       3.475 -27.211  20.770  1.00  0.68           H  
ATOM   4365  HB  THR A 285       4.325 -24.462  21.722  1.00  0.68           H  
ATOM   4366  HG1 THR A 285       4.219 -26.903  23.245  1.00  0.68           H  
ATOM   4367 1HG2 THR A 285       2.496 -24.727  23.334  1.00  0.68           H  
ATOM   4368 2HG2 THR A 285       1.883 -24.752  21.670  1.00  0.68           H  
ATOM   4369 3HG2 THR A 285       2.065 -26.273  22.567  1.00  0.68           H  
ATOM   4370  N   LEU A 286       1.836 -26.086  19.260  1.00  0.72           N  
ATOM   4371  CA  LEU A 286       0.887 -25.504  18.309  1.00  0.72           C  
ATOM   4372  C   LEU A 286      -0.360 -25.013  19.041  1.00  0.72           C  
ATOM   4373  O   LEU A 286      -0.736 -25.561  20.078  1.00  0.72           O  
ATOM   4374  CB  LEU A 286       0.483 -26.511  17.233  1.00  0.72           C  
ATOM   4375  CG  LEU A 286       1.608 -27.135  16.438  1.00  0.72           C  
ATOM   4376  CD1 LEU A 286       1.015 -28.154  15.486  1.00  0.72           C  
ATOM   4377  CD2 LEU A 286       2.367 -26.054  15.694  1.00  0.72           C  
ATOM   4378  H   LEU A 286       1.603 -26.948  19.745  1.00  0.72           H  
ATOM   4379  HA  LEU A 286       1.357 -24.646  17.825  1.00  0.72           H  
ATOM   4380 1HB  LEU A 286      -0.090 -27.296  17.687  1.00  0.72           H  
ATOM   4381 2HB  LEU A 286      -0.164 -26.001  16.520  1.00  0.72           H  
ATOM   4382  HG  LEU A 286       2.289 -27.652  17.115  1.00  0.72           H  
ATOM   4383 1HD1 LEU A 286       1.796 -28.611  14.916  1.00  0.72           H  
ATOM   4384 2HD1 LEU A 286       0.478 -28.921  16.051  1.00  0.72           H  
ATOM   4385 3HD1 LEU A 286       0.328 -27.655  14.808  1.00  0.72           H  
ATOM   4386 1HD2 LEU A 286       3.179 -26.499  15.135  1.00  0.72           H  
ATOM   4387 2HD2 LEU A 286       1.697 -25.534  15.012  1.00  0.72           H  
ATOM   4388 3HD2 LEU A 286       2.771 -25.343  16.415  1.00  0.72           H  
ATOM   4389  N   ASN A 287      -1.066 -24.053  18.440  1.00  0.77           N  
ATOM   4390  CA  ASN A 287      -2.279 -23.463  19.027  1.00  0.77           C  
ATOM   4391  C   ASN A 287      -3.584 -24.051  18.493  1.00  0.77           C  
ATOM   4392  O   ASN A 287      -4.643 -23.423  18.570  1.00  0.77           O  
ATOM   4393  CB  ASN A 287      -2.273 -21.976  18.801  1.00  0.77           C  
ATOM   4394  CG  ASN A 287      -1.177 -21.323  19.546  1.00  0.77           C  
ATOM   4395  OD1 ASN A 287      -0.911 -21.641  20.713  1.00  0.77           O  
ATOM   4396  ND2 ASN A 287      -0.511 -20.442  18.881  1.00  0.77           N  
ATOM   4397  H   ASN A 287      -0.721 -23.667  17.571  1.00  0.77           H  
ATOM   4398  HA  ASN A 287      -2.264 -23.656  20.101  1.00  0.77           H  
ATOM   4399 1HB  ASN A 287      -2.151 -21.770  17.737  1.00  0.77           H  
ATOM   4400 2HB  ASN A 287      -3.224 -21.549  19.114  1.00  0.77           H  
ATOM   4401 1HD2 ASN A 287       0.287 -19.987  19.298  1.00  0.77           H  
ATOM   4402 2HD2 ASN A 287      -0.776 -20.247  17.921  1.00  0.77           H  
ATOM   4403  N   ALA A 288      -3.497 -25.249  17.944  1.00  0.80           N  
ATOM   4404  CA  ALA A 288      -4.666 -25.958  17.462  1.00  0.80           C  
ATOM   4405  C   ALA A 288      -4.438 -27.448  17.705  1.00  0.80           C  
ATOM   4406  O   ALA A 288      -3.327 -27.915  17.473  1.00  0.80           O  
ATOM   4407  CB  ALA A 288      -4.878 -25.684  15.979  1.00  0.80           C  
ATOM   4408  H   ALA A 288      -2.593 -25.694  17.905  1.00  0.80           H  
ATOM   4409  HA  ALA A 288      -5.522 -25.609  18.026  1.00  0.80           H  
ATOM   4410 1HB  ALA A 288      -5.758 -26.221  15.625  1.00  0.80           H  
ATOM   4411 2HB  ALA A 288      -5.025 -24.615  15.827  1.00  0.80           H  
ATOM   4412 3HB  ALA A 288      -4.005 -26.017  15.421  1.00  0.80           H  
ATOM   4413  N   PRO A 289      -5.474 -28.222  18.092  1.00  0.82           N  
ATOM   4414  CA  PRO A 289      -5.443 -29.646  18.374  1.00  0.82           C  
ATOM   4415  C   PRO A 289      -5.394 -30.452  17.084  1.00  0.82           C  
ATOM   4416  O   PRO A 289      -5.688 -29.918  16.015  1.00  0.82           O  
ATOM   4417  CB  PRO A 289      -6.725 -29.851  19.164  1.00  0.82           C  
ATOM   4418  CG  PRO A 289      -7.673 -28.844  18.598  1.00  0.82           C  
ATOM   4419  CD  PRO A 289      -6.819 -27.632  18.262  1.00  0.82           C  
ATOM   4420  HA  PRO A 289      -4.622 -29.889  19.030  1.00  0.82           H  
ATOM   4421 1HB  PRO A 289      -7.061 -30.888  19.093  1.00  0.82           H  
ATOM   4422 2HB  PRO A 289      -6.526 -29.676  20.240  1.00  0.82           H  
ATOM   4423 1HG  PRO A 289      -8.181 -29.263  17.719  1.00  0.82           H  
ATOM   4424 2HG  PRO A 289      -8.450 -28.624  19.337  1.00  0.82           H  
ATOM   4425 1HD  PRO A 289      -7.168 -27.179  17.328  1.00  0.82           H  
ATOM   4426 2HD  PRO A 289      -6.852 -26.936  19.097  1.00  0.82           H  
ATOM   4427  N   GLY A 290      -5.043 -31.731  17.187  1.00  0.83           N  
ATOM   4428  CA  GLY A 290      -5.086 -32.654  16.055  1.00  0.83           C  
ATOM   4429  C   GLY A 290      -3.744 -33.088  15.465  1.00  0.83           C  
ATOM   4430  O   GLY A 290      -2.846 -32.285  15.187  1.00  0.83           O  
ATOM   4431  H   GLY A 290      -4.816 -32.105  18.102  1.00  0.83           H  
ATOM   4432 1HA  GLY A 290      -5.620 -33.549  16.376  1.00  0.83           H  
ATOM   4433 2HA  GLY A 290      -5.692 -32.209  15.267  1.00  0.83           H  
ATOM   4434  N   ARG A 291      -3.662 -34.389  15.185  1.00  0.81           N  
ATOM   4435  CA  ARG A 291      -2.483 -35.022  14.598  1.00  0.81           C  
ATOM   4436  C   ARG A 291      -2.065 -34.371  13.296  1.00  0.81           C  
ATOM   4437  O   ARG A 291      -0.877 -34.214  13.011  1.00  0.81           O  
ATOM   4438  CB  ARG A 291      -2.761 -36.485  14.331  1.00  0.81           C  
ATOM   4439  CG  ARG A 291      -1.608 -37.235  13.749  1.00  0.81           C  
ATOM   4440  CD  ARG A 291      -1.895 -38.675  13.543  1.00  0.81           C  
ATOM   4441  NE  ARG A 291      -0.818 -39.345  12.812  1.00  0.81           N  
ATOM   4442  CZ  ARG A 291      -0.728 -40.674  12.623  1.00  0.81           C  
ATOM   4443  NH1 ARG A 291      -1.639 -41.473  13.138  1.00  0.81           N  
ATOM   4444  NH2 ARG A 291       0.270 -41.186  11.917  1.00  0.81           N  
ATOM   4445  H   ARG A 291      -4.452 -34.976  15.418  1.00  0.81           H  
ATOM   4446  HA  ARG A 291      -1.654 -34.941  15.296  1.00  0.81           H  
ATOM   4447 1HB  ARG A 291      -3.040 -36.977  15.262  1.00  0.81           H  
ATOM   4448 2HB  ARG A 291      -3.598 -36.579  13.640  1.00  0.81           H  
ATOM   4449 1HG  ARG A 291      -1.292 -36.785  12.805  1.00  0.81           H  
ATOM   4450 2HG  ARG A 291      -0.823 -37.173  14.466  1.00  0.81           H  
ATOM   4451 1HD  ARG A 291      -2.007 -39.165  14.509  1.00  0.81           H  
ATOM   4452 2HD  ARG A 291      -2.815 -38.782  12.968  1.00  0.81           H  
ATOM   4453  HE  ARG A 291      -0.094 -38.767  12.403  1.00  0.81           H  
ATOM   4454 1HH1 ARG A 291      -2.403 -41.089  13.676  1.00  0.81           H  
ATOM   4455 2HH1 ARG A 291      -1.574 -42.471  12.996  1.00  0.81           H  
ATOM   4456 1HH2 ARG A 291       0.988 -40.576  11.482  1.00  0.81           H  
ATOM   4457 2HH2 ARG A 291       0.328 -42.181  11.778  1.00  0.81           H  
ATOM   4458  N   HIS A 292      -3.049 -33.976  12.503  1.00  0.78           N  
ATOM   4459  CA  HIS A 292      -2.752 -33.403  11.210  1.00  0.78           C  
ATOM   4460  C   HIS A 292      -2.091 -32.032  11.332  1.00  0.78           C  
ATOM   4461  O   HIS A 292      -1.357 -31.614  10.438  1.00  0.78           O  
ATOM   4462  CB  HIS A 292      -4.013 -33.364  10.352  1.00  0.78           C  
ATOM   4463  CG  HIS A 292      -4.457 -34.745   9.988  1.00  0.78           C  
ATOM   4464  ND1 HIS A 292      -5.620 -35.007   9.307  1.00  0.78           N  
ATOM   4465  CD2 HIS A 292      -3.894 -35.949  10.249  1.00  0.78           C  
ATOM   4466  CE1 HIS A 292      -5.745 -36.313   9.151  1.00  0.78           C  
ATOM   4467  NE2 HIS A 292      -4.713 -36.903   9.717  1.00  0.78           N  
ATOM   4468  H   HIS A 292      -4.006 -34.100  12.796  1.00  0.78           H  
ATOM   4469  HA  HIS A 292      -2.046 -34.045  10.697  1.00  0.78           H  
ATOM   4470 1HB  HIS A 292      -4.817 -32.869  10.897  1.00  0.78           H  
ATOM   4471 2HB  HIS A 292      -3.826 -32.801   9.437  1.00  0.78           H  
ATOM   4472  HD1 HIS A 292      -6.286 -34.333   8.968  1.00  0.78           H  
ATOM   4473  HD2 HIS A 292      -2.985 -36.245  10.770  1.00  0.78           H  
ATOM   4474  HE1 HIS A 292      -6.601 -36.726   8.640  1.00  0.78           H  
ATOM   4475  N   ASN A 293      -2.327 -31.317  12.434  1.00  0.75           N  
ATOM   4476  CA  ASN A 293      -1.688 -30.025  12.588  1.00  0.75           C  
ATOM   4477  C   ASN A 293      -0.232 -30.266  12.934  1.00  0.75           C  
ATOM   4478  O   ASN A 293       0.656 -29.546  12.472  1.00  0.75           O  
ATOM   4479  CB  ASN A 293      -2.424 -29.182  13.607  1.00  0.75           C  
ATOM   4480  CG  ASN A 293      -3.705 -28.630  13.030  1.00  0.75           C  
ATOM   4481  OD1 ASN A 293      -3.726 -28.322  11.827  1.00  0.75           O  
ATOM   4482  ND2 ASN A 293      -4.753 -28.533  13.808  1.00  0.75           N  
ATOM   4483  H   ASN A 293      -2.888 -31.685  13.198  1.00  0.75           H  
ATOM   4484  HA  ASN A 293      -1.714 -29.500  11.633  1.00  0.75           H  
ATOM   4485 1HB  ASN A 293      -2.660 -29.781  14.493  1.00  0.75           H  
ATOM   4486 2HB  ASN A 293      -1.797 -28.356  13.929  1.00  0.75           H  
ATOM   4487 1HD2 ASN A 293      -5.622 -28.190  13.468  1.00  0.75           H  
ATOM   4488 2HD2 ASN A 293      -4.724 -28.845  14.771  1.00  0.75           H  
ATOM   4489  N   ALA A 294       0.026 -31.331  13.703  1.00  0.71           N  
ATOM   4490  CA  ALA A 294       1.408 -31.683  14.017  1.00  0.71           C  
ATOM   4491  C   ALA A 294       2.150 -32.038  12.723  1.00  0.71           C  
ATOM   4492  O   ALA A 294       3.295 -31.623  12.516  1.00  0.71           O  
ATOM   4493  CB  ALA A 294       1.457 -32.821  15.015  1.00  0.71           C  
ATOM   4494  H   ALA A 294      -0.757 -31.876  14.075  1.00  0.71           H  
ATOM   4495  HA  ALA A 294       1.893 -30.820  14.454  1.00  0.71           H  
ATOM   4496 1HB  ALA A 294       2.489 -33.048  15.258  1.00  0.71           H  
ATOM   4497 2HB  ALA A 294       0.945 -32.508  15.902  1.00  0.71           H  
ATOM   4498 3HB  ALA A 294       0.979 -33.703  14.603  1.00  0.71           H  
ATOM   4499  N   LEU A 295       1.464 -32.753  11.815  1.00  0.67           N  
ATOM   4500  CA  LEU A 295       2.070 -33.109  10.533  1.00  0.67           C  
ATOM   4501  C   LEU A 295       2.342 -31.887   9.671  1.00  0.67           C  
ATOM   4502  O   LEU A 295       3.425 -31.759   9.093  1.00  0.67           O  
ATOM   4503  CB  LEU A 295       1.155 -34.057   9.746  1.00  0.67           C  
ATOM   4504  CG  LEU A 295       1.019 -35.432  10.294  1.00  0.67           C  
ATOM   4505  CD1 LEU A 295      -0.030 -36.205   9.522  1.00  0.67           C  
ATOM   4506  CD2 LEU A 295       2.335 -36.085  10.184  1.00  0.67           C  
ATOM   4507  H   LEU A 295       0.528 -33.084  12.051  1.00  0.67           H  
ATOM   4508  HA  LEU A 295       3.015 -33.611  10.726  1.00  0.67           H  
ATOM   4509 1HB  LEU A 295       0.164 -33.617   9.712  1.00  0.67           H  
ATOM   4510 2HB  LEU A 295       1.510 -34.140   8.739  1.00  0.67           H  
ATOM   4511  HG  LEU A 295       0.707 -35.384  11.330  1.00  0.67           H  
ATOM   4512 1HD1 LEU A 295      -0.116 -37.212   9.931  1.00  0.67           H  
ATOM   4513 2HD1 LEU A 295      -0.979 -35.707   9.597  1.00  0.67           H  
ATOM   4514 3HD1 LEU A 295       0.258 -36.262   8.476  1.00  0.67           H  
ATOM   4515 1HD2 LEU A 295       2.274 -37.095  10.570  1.00  0.67           H  
ATOM   4516 2HD2 LEU A 295       2.632 -36.116   9.143  1.00  0.67           H  
ATOM   4517 3HD2 LEU A 295       3.061 -35.516  10.746  1.00  0.67           H  
ATOM   4518  N   ASN A 296       1.394 -30.951   9.636  1.00  0.64           N  
ATOM   4519  CA  ASN A 296       1.569 -29.755   8.829  1.00  0.64           C  
ATOM   4520  C   ASN A 296       2.732 -28.942   9.358  1.00  0.64           C  
ATOM   4521  O   ASN A 296       3.555 -28.430   8.590  1.00  0.64           O  
ATOM   4522  CB  ASN A 296       0.305 -28.938   8.860  1.00  0.64           C  
ATOM   4523  CG  ASN A 296      -0.802 -29.564   8.078  1.00  0.64           C  
ATOM   4524  OD1 ASN A 296      -0.579 -30.383   7.175  1.00  0.64           O  
ATOM   4525  ND2 ASN A 296      -2.010 -29.214   8.418  1.00  0.64           N  
ATOM   4526  H   ASN A 296       0.513 -31.099  10.129  1.00  0.64           H  
ATOM   4527  HA  ASN A 296       1.798 -30.045   7.802  1.00  0.64           H  
ATOM   4528 1HB  ASN A 296      -0.017 -28.808   9.892  1.00  0.64           H  
ATOM   4529 2HB  ASN A 296       0.504 -27.946   8.450  1.00  0.64           H  
ATOM   4530 1HD2 ASN A 296      -2.790 -29.607   7.943  1.00  0.64           H  
ATOM   4531 2HD2 ASN A 296      -2.143 -28.569   9.169  1.00  0.64           H  
ATOM   4532  N   ALA A 297       2.832 -28.868  10.684  1.00  0.62           N  
ATOM   4533  CA  ALA A 297       3.919 -28.154  11.309  1.00  0.62           C  
ATOM   4534  C   ALA A 297       5.230 -28.799  10.951  1.00  0.62           C  
ATOM   4535  O   ALA A 297       6.170 -28.103  10.584  1.00  0.62           O  
ATOM   4536  CB  ALA A 297       3.718 -28.133  12.799  1.00  0.62           C  
ATOM   4537  H   ALA A 297       2.119 -29.299  11.272  1.00  0.62           H  
ATOM   4538  HA  ALA A 297       3.944 -27.139  10.932  1.00  0.62           H  
ATOM   4539 1HB  ALA A 297       4.525 -27.597  13.276  1.00  0.62           H  
ATOM   4540 2HB  ALA A 297       2.775 -27.643  13.009  1.00  0.62           H  
ATOM   4541 3HB  ALA A 297       3.683 -29.145  13.159  1.00  0.62           H  
ATOM   4542  N   ALA A 298       5.288 -30.131  10.975  1.00  0.60           N  
ATOM   4543  CA  ALA A 298       6.520 -30.816  10.632  1.00  0.60           C  
ATOM   4544  C   ALA A 298       6.936 -30.501   9.198  1.00  0.60           C  
ATOM   4545  O   ALA A 298       8.124 -30.297   8.928  1.00  0.60           O  
ATOM   4546  CB  ALA A 298       6.353 -32.306  10.833  1.00  0.60           C  
ATOM   4547  H   ALA A 298       4.480 -30.674  11.283  1.00  0.60           H  
ATOM   4548  HA  ALA A 298       7.302 -30.454  11.293  1.00  0.60           H  
ATOM   4549 1HB  ALA A 298       7.285 -32.812  10.603  1.00  0.60           H  
ATOM   4550 2HB  ALA A 298       6.086 -32.485  11.865  1.00  0.60           H  
ATOM   4551 3HB  ALA A 298       5.568 -32.676  10.181  1.00  0.60           H  
ATOM   4552  N   ALA A 299       5.966 -30.426   8.275  1.00  0.59           N  
ATOM   4553  CA  ALA A 299       6.296 -30.091   6.894  1.00  0.59           C  
ATOM   4554  C   ALA A 299       6.871 -28.700   6.808  1.00  0.59           C  
ATOM   4555  O   ALA A 299       7.868 -28.459   6.124  1.00  0.59           O  
ATOM   4556  CB  ALA A 299       5.073 -30.121   6.018  1.00  0.59           C  
ATOM   4557  H   ALA A 299       5.000 -30.631   8.540  1.00  0.59           H  
ATOM   4558  HA  ALA A 299       7.029 -30.812   6.540  1.00  0.59           H  
ATOM   4559 1HB  ALA A 299       5.347 -29.889   4.997  1.00  0.59           H  
ATOM   4560 2HB  ALA A 299       4.635 -31.056   6.065  1.00  0.59           H  
ATOM   4561 3HB  ALA A 299       4.355 -29.389   6.376  1.00  0.59           H  
ATOM   4562  N   ALA A 300       6.240 -27.776   7.535  1.00  0.59           N  
ATOM   4563  CA  ALA A 300       6.656 -26.390   7.537  1.00  0.59           C  
ATOM   4564  C   ALA A 300       8.072 -26.261   8.074  1.00  0.59           C  
ATOM   4565  O   ALA A 300       8.878 -25.486   7.542  1.00  0.59           O  
ATOM   4566  CB  ALA A 300       5.677 -25.573   8.350  1.00  0.59           C  
ATOM   4567  H   ALA A 300       5.421 -28.047   8.085  1.00  0.59           H  
ATOM   4568  HA  ALA A 300       6.651 -26.039   6.509  1.00  0.59           H  
ATOM   4569 1HB  ALA A 300       5.949 -24.537   8.323  1.00  0.59           H  
ATOM   4570 2HB  ALA A 300       4.679 -25.690   7.925  1.00  0.59           H  
ATOM   4571 3HB  ALA A 300       5.673 -25.920   9.378  1.00  0.59           H  
ATOM   4572  N   VAL A 301       8.388 -27.063   9.101  1.00  0.59           N  
ATOM   4573  CA  VAL A 301       9.718 -27.060   9.681  1.00  0.59           C  
ATOM   4574  C   VAL A 301      10.708 -27.582   8.677  1.00  0.59           C  
ATOM   4575  O   VAL A 301      11.788 -27.022   8.531  1.00  0.59           O  
ATOM   4576  CB  VAL A 301       9.850 -27.963  10.917  1.00  0.59           C  
ATOM   4577  CG1 VAL A 301      11.332 -28.010  11.309  1.00  0.59           C  
ATOM   4578  CG2 VAL A 301       9.012 -27.470  12.049  1.00  0.59           C  
ATOM   4579  H   VAL A 301       7.667 -27.664   9.501  1.00  0.59           H  
ATOM   4580  HA  VAL A 301       9.981 -26.038   9.952  1.00  0.59           H  
ATOM   4581  HB  VAL A 301       9.538 -28.971  10.655  1.00  0.59           H  
ATOM   4582 1HG1 VAL A 301      11.474 -28.646  12.158  1.00  0.59           H  
ATOM   4583 2HG1 VAL A 301      11.912 -28.393  10.468  1.00  0.59           H  
ATOM   4584 3HG1 VAL A 301      11.676 -27.028  11.555  1.00  0.59           H  
ATOM   4585 1HG2 VAL A 301       9.134 -28.131  12.882  1.00  0.59           H  
ATOM   4586 2HG2 VAL A 301       9.299 -26.503  12.327  1.00  0.59           H  
ATOM   4587 3HG2 VAL A 301       7.999 -27.452  11.767  1.00  0.59           H  
ATOM   4588  N   ALA A 302      10.359 -28.676   7.992  1.00  0.59           N  
ATOM   4589  CA  ALA A 302      11.268 -29.256   7.020  1.00  0.59           C  
ATOM   4590  C   ALA A 302      11.605 -28.274   5.919  1.00  0.59           C  
ATOM   4591  O   ALA A 302      12.773 -28.098   5.570  1.00  0.59           O  
ATOM   4592  CB  ALA A 302      10.657 -30.511   6.428  1.00  0.59           C  
ATOM   4593  H   ALA A 302       9.456 -29.120   8.166  1.00  0.59           H  
ATOM   4594  HA  ALA A 302      12.186 -29.497   7.525  1.00  0.59           H  
ATOM   4595 1HB  ALA A 302      11.352 -30.954   5.720  1.00  0.59           H  
ATOM   4596 2HB  ALA A 302      10.443 -31.221   7.226  1.00  0.59           H  
ATOM   4597 3HB  ALA A 302       9.736 -30.255   5.920  1.00  0.59           H  
ATOM   4598  N   VAL A 303      10.616 -27.529   5.441  1.00  0.61           N  
ATOM   4599  CA  VAL A 303      10.920 -26.567   4.395  1.00  0.61           C  
ATOM   4600  C   VAL A 303      11.842 -25.492   4.949  1.00  0.61           C  
ATOM   4601  O   VAL A 303      12.868 -25.146   4.358  1.00  0.61           O  
ATOM   4602  CB  VAL A 303       9.634 -25.895   3.889  1.00  0.61           C  
ATOM   4603  CG1 VAL A 303       9.971 -24.777   2.941  1.00  0.61           C  
ATOM   4604  CG2 VAL A 303       8.772 -26.876   3.212  1.00  0.61           C  
ATOM   4605  H   VAL A 303       9.657 -27.678   5.763  1.00  0.61           H  
ATOM   4606  HA  VAL A 303      11.418 -27.084   3.572  1.00  0.61           H  
ATOM   4607  HB  VAL A 303       9.102 -25.469   4.747  1.00  0.61           H  
ATOM   4608 1HG1 VAL A 303       9.052 -24.296   2.614  1.00  0.61           H  
ATOM   4609 2HG1 VAL A 303      10.593 -24.063   3.460  1.00  0.61           H  
ATOM   4610 3HG1 VAL A 303      10.507 -25.169   2.077  1.00  0.61           H  
ATOM   4611 1HG2 VAL A 303       7.887 -26.356   2.900  1.00  0.61           H  
ATOM   4612 2HG2 VAL A 303       9.291 -27.285   2.350  1.00  0.61           H  
ATOM   4613 3HG2 VAL A 303       8.508 -27.677   3.892  1.00  0.61           H  
ATOM   4614  N   ALA A 304      11.480 -24.964   6.108  1.00  0.62           N  
ATOM   4615  CA  ALA A 304      12.254 -23.913   6.722  1.00  0.62           C  
ATOM   4616  C   ALA A 304      13.680 -24.337   7.041  1.00  0.62           C  
ATOM   4617  O   ALA A 304      14.628 -23.574   6.835  1.00  0.62           O  
ATOM   4618  CB  ALA A 304      11.547 -23.498   7.961  1.00  0.62           C  
ATOM   4619  H   ALA A 304      10.630 -25.287   6.575  1.00  0.62           H  
ATOM   4620  HA  ALA A 304      12.301 -23.079   6.029  1.00  0.62           H  
ATOM   4621 1HB  ALA A 304      12.074 -22.696   8.418  1.00  0.62           H  
ATOM   4622 2HB  ALA A 304      10.541 -23.183   7.693  1.00  0.62           H  
ATOM   4623 3HB  ALA A 304      11.491 -24.340   8.649  1.00  0.62           H  
ATOM   4624  N   SER A 305      13.850 -25.573   7.496  1.00  0.64           N  
ATOM   4625  CA  SER A 305      15.165 -26.075   7.828  1.00  0.64           C  
ATOM   4626  C   SER A 305      16.030 -26.095   6.575  1.00  0.64           C  
ATOM   4627  O   SER A 305      17.166 -25.610   6.587  1.00  0.64           O  
ATOM   4628  CB  SER A 305      15.062 -27.450   8.461  1.00  0.64           C  
ATOM   4629  OG  SER A 305      16.338 -27.961   8.783  1.00  0.64           O  
ATOM   4630  H   SER A 305      13.045 -26.170   7.643  1.00  0.64           H  
ATOM   4631  HA  SER A 305      15.618 -25.395   8.550  1.00  0.64           H  
ATOM   4632 1HB  SER A 305      14.451 -27.381   9.363  1.00  0.64           H  
ATOM   4633 2HB  SER A 305      14.549 -28.127   7.775  1.00  0.64           H  
ATOM   4634  HG  SER A 305      16.705 -28.267   7.940  1.00  0.64           H  
ATOM   4635  N   GLU A 306      15.471 -26.602   5.475  1.00  0.66           N  
ATOM   4636  CA  GLU A 306      16.183 -26.684   4.203  1.00  0.66           C  
ATOM   4637  C   GLU A 306      16.597 -25.306   3.687  1.00  0.66           C  
ATOM   4638  O   GLU A 306      17.659 -25.161   3.077  1.00  0.66           O  
ATOM   4639  CB  GLU A 306      15.333 -27.397   3.158  1.00  0.66           C  
ATOM   4640  CG  GLU A 306      15.156 -28.876   3.404  1.00  0.66           C  
ATOM   4641  CD  GLU A 306      14.295 -29.519   2.390  1.00  0.66           C  
ATOM   4642  OE1 GLU A 306      13.725 -28.831   1.573  1.00  0.66           O  
ATOM   4643  OE2 GLU A 306      14.246 -30.709   2.384  1.00  0.66           O  
ATOM   4644  H   GLU A 306      14.518 -26.972   5.524  1.00  0.66           H  
ATOM   4645  HA  GLU A 306      17.088 -27.268   4.359  1.00  0.66           H  
ATOM   4646 1HB  GLU A 306      14.342 -26.941   3.119  1.00  0.66           H  
ATOM   4647 2HB  GLU A 306      15.788 -27.273   2.190  1.00  0.66           H  
ATOM   4648 1HG  GLU A 306      16.136 -29.350   3.375  1.00  0.66           H  
ATOM   4649 2HG  GLU A 306      14.741 -29.036   4.392  1.00  0.66           H  
ATOM   4650  N   GLU A 307      15.782 -24.291   3.978  1.00  0.67           N  
ATOM   4651  CA  GLU A 307      16.053 -22.927   3.549  1.00  0.67           C  
ATOM   4652  C   GLU A 307      16.973 -22.155   4.512  1.00  0.67           C  
ATOM   4653  O   GLU A 307      17.243 -20.972   4.294  1.00  0.67           O  
ATOM   4654  CB  GLU A 307      14.740 -22.171   3.312  1.00  0.67           C  
ATOM   4655  CG  GLU A 307      13.913 -22.762   2.158  1.00  0.67           C  
ATOM   4656  CD  GLU A 307      14.617 -22.700   0.852  1.00  0.67           C  
ATOM   4657  OE1 GLU A 307      15.377 -21.779   0.659  1.00  0.67           O  
ATOM   4658  OE2 GLU A 307      14.388 -23.552   0.011  1.00  0.67           O  
ATOM   4659  H   GLU A 307      14.907 -24.495   4.464  1.00  0.67           H  
ATOM   4660  HA  GLU A 307      16.568 -22.981   2.590  1.00  0.67           H  
ATOM   4661 1HB  GLU A 307      14.129 -22.215   4.218  1.00  0.67           H  
ATOM   4662 2HB  GLU A 307      14.942 -21.123   3.101  1.00  0.67           H  
ATOM   4663 1HG  GLU A 307      13.666 -23.798   2.377  1.00  0.67           H  
ATOM   4664 2HG  GLU A 307      13.003 -22.214   2.067  1.00  0.67           H  
ATOM   4665  N   GLY A 308      17.468 -22.814   5.568  1.00  0.69           N  
ATOM   4666  CA  GLY A 308      18.390 -22.174   6.501  1.00  0.69           C  
ATOM   4667  C   GLY A 308      17.755 -21.310   7.588  1.00  0.69           C  
ATOM   4668  O   GLY A 308      18.420 -20.433   8.146  1.00  0.69           O  
ATOM   4669  H   GLY A 308      17.224 -23.790   5.730  1.00  0.69           H  
ATOM   4670 1HA  GLY A 308      18.980 -22.956   6.978  1.00  0.69           H  
ATOM   4671 2HA  GLY A 308      19.093 -21.569   5.932  1.00  0.69           H  
ATOM   4672  N   ILE A 309      16.488 -21.534   7.902  1.00  0.70           N  
ATOM   4673  CA  ILE A 309      15.845 -20.727   8.925  1.00  0.70           C  
ATOM   4674  C   ILE A 309      16.249 -21.226  10.311  1.00  0.70           C  
ATOM   4675  O   ILE A 309      16.225 -22.426  10.578  1.00  0.70           O  
ATOM   4676  CB  ILE A 309      14.325 -20.797   8.816  1.00  0.70           C  
ATOM   4677  CG1 ILE A 309      13.861 -20.374   7.433  1.00  0.70           C  
ATOM   4678  CG2 ILE A 309      13.701 -19.909   9.857  1.00  0.70           C  
ATOM   4679  CD1 ILE A 309      14.228 -19.007   7.066  1.00  0.70           C  
ATOM   4680  H   ILE A 309      15.956 -22.267   7.431  1.00  0.70           H  
ATOM   4681  HA  ILE A 309      16.165 -19.692   8.815  1.00  0.70           H  
ATOM   4682  HB  ILE A 309      14.014 -21.812   8.971  1.00  0.70           H  
ATOM   4683 1HG1 ILE A 309      14.295 -21.052   6.694  1.00  0.70           H  
ATOM   4684 2HG1 ILE A 309      12.782 -20.468   7.392  1.00  0.70           H  
ATOM   4685 1HG2 ILE A 309      12.639 -19.957   9.796  1.00  0.70           H  
ATOM   4686 2HG2 ILE A 309      14.011 -20.230  10.834  1.00  0.70           H  
ATOM   4687 3HG2 ILE A 309      14.027 -18.895   9.691  1.00  0.70           H  
ATOM   4688 1HD1 ILE A 309      13.860 -18.797   6.069  1.00  0.70           H  
ATOM   4689 2HD1 ILE A 309      13.786 -18.314   7.773  1.00  0.70           H  
ATOM   4690 3HD1 ILE A 309      15.313 -18.906   7.081  1.00  0.70           H  
ATOM   4691  N   GLU A 310      16.643 -20.308  11.182  1.00  0.70           N  
ATOM   4692  CA  GLU A 310      17.042 -20.646  12.545  1.00  0.70           C  
ATOM   4693  C   GLU A 310      15.929 -21.393  13.287  1.00  0.70           C  
ATOM   4694  O   GLU A 310      14.772 -20.965  13.275  1.00  0.70           O  
ATOM   4695  CB  GLU A 310      17.425 -19.373  13.307  1.00  0.70           C  
ATOM   4696  CG  GLU A 310      17.953 -19.597  14.714  1.00  0.70           C  
ATOM   4697  CD  GLU A 310      18.345 -18.320  15.413  1.00  0.70           C  
ATOM   4698  OE1 GLU A 310      18.234 -17.278  14.816  1.00  0.70           O  
ATOM   4699  OE2 GLU A 310      18.745 -18.390  16.551  1.00  0.70           O  
ATOM   4700  H   GLU A 310      16.666 -19.342  10.884  1.00  0.70           H  
ATOM   4701  HA  GLU A 310      17.914 -21.298  12.494  1.00  0.70           H  
ATOM   4702 1HB  GLU A 310      18.186 -18.831  12.746  1.00  0.70           H  
ATOM   4703 2HB  GLU A 310      16.550 -18.725  13.383  1.00  0.70           H  
ATOM   4704 1HG  GLU A 310      17.198 -20.079  15.298  1.00  0.70           H  
ATOM   4705 2HG  GLU A 310      18.814 -20.262  14.666  1.00  0.70           H  
ATOM   4706  N   ASP A 311      16.298 -22.459  14.006  1.00  0.70           N  
ATOM   4707  CA  ASP A 311      15.342 -23.275  14.767  1.00  0.70           C  
ATOM   4708  C   ASP A 311      14.450 -22.440  15.681  1.00  0.70           C  
ATOM   4709  O   ASP A 311      13.256 -22.715  15.815  1.00  0.70           O  
ATOM   4710  CB  ASP A 311      16.102 -24.253  15.660  1.00  0.70           C  
ATOM   4711  CG  ASP A 311      16.794 -25.395  14.944  1.00  0.70           C  
ATOM   4712  OD1 ASP A 311      16.480 -25.686  13.808  1.00  0.70           O  
ATOM   4713  OD2 ASP A 311      17.645 -25.994  15.553  1.00  0.70           O  
ATOM   4714  H   ASP A 311      17.269 -22.736  13.987  1.00  0.70           H  
ATOM   4715  HA  ASP A 311      14.713 -23.822  14.072  1.00  0.70           H  
ATOM   4716 1HB  ASP A 311      16.856 -23.703  16.222  1.00  0.70           H  
ATOM   4717 2HB  ASP A 311      15.415 -24.670  16.390  1.00  0.70           H  
ATOM   4718  N   SER A 312      15.026 -21.409  16.298  1.00  0.69           N  
ATOM   4719  CA  SER A 312      14.286 -20.539  17.201  1.00  0.69           C  
ATOM   4720  C   SER A 312      13.153 -19.817  16.472  1.00  0.69           C  
ATOM   4721  O   SER A 312      12.076 -19.620  17.036  1.00  0.69           O  
ATOM   4722  CB  SER A 312      15.224 -19.518  17.823  1.00  0.69           C  
ATOM   4723  OG  SER A 312      16.166 -20.133  18.663  1.00  0.69           O  
ATOM   4724  H   SER A 312      16.006 -21.230  16.133  1.00  0.69           H  
ATOM   4725  HA  SER A 312      13.851 -21.152  17.993  1.00  0.69           H  
ATOM   4726 1HB  SER A 312      15.741 -18.977  17.030  1.00  0.69           H  
ATOM   4727 2HB  SER A 312      14.648 -18.790  18.390  1.00  0.69           H  
ATOM   4728  HG  SER A 312      16.815 -19.449  18.875  1.00  0.69           H  
ATOM   4729  N   ALA A 313      13.417 -19.374  15.235  1.00  0.68           N  
ATOM   4730  CA  ALA A 313      12.431 -18.670  14.420  1.00  0.68           C  
ATOM   4731  C   ALA A 313      11.333 -19.619  14.000  1.00  0.68           C  
ATOM   4732  O   ALA A 313      10.149 -19.269  13.968  1.00  0.68           O  
ATOM   4733  CB  ALA A 313      13.077 -18.083  13.199  1.00  0.68           C  
ATOM   4734  H   ALA A 313      14.308 -19.607  14.806  1.00  0.68           H  
ATOM   4735  HA  ALA A 313      11.987 -17.873  15.017  1.00  0.68           H  
ATOM   4736 1HB  ALA A 313      12.317 -17.582  12.632  1.00  0.68           H  
ATOM   4737 2HB  ALA A 313      13.856 -17.379  13.490  1.00  0.68           H  
ATOM   4738 3HB  ALA A 313      13.508 -18.872  12.609  1.00  0.68           H  
ATOM   4739  N   ILE A 314      11.737 -20.849  13.694  1.00  0.67           N  
ATOM   4740  CA  ILE A 314      10.782 -21.850  13.269  1.00  0.67           C  
ATOM   4741  C   ILE A 314       9.834 -22.147  14.400  1.00  0.67           C  
ATOM   4742  O   ILE A 314       8.609 -22.137  14.237  1.00  0.67           O  
ATOM   4743  CB  ILE A 314      11.485 -23.145  12.848  1.00  0.67           C  
ATOM   4744  CG1 ILE A 314      12.285 -22.914  11.588  1.00  0.67           C  
ATOM   4745  CG2 ILE A 314      10.501 -24.193  12.646  1.00  0.67           C  
ATOM   4746  CD1 ILE A 314      13.213 -24.041  11.213  1.00  0.67           C  
ATOM   4747  H   ILE A 314      12.734 -21.069  13.729  1.00  0.67           H  
ATOM   4748  HA  ILE A 314      10.209 -21.467  12.442  1.00  0.67           H  
ATOM   4749  HB  ILE A 314      12.179 -23.452  13.624  1.00  0.67           H  
ATOM   4750 1HG1 ILE A 314      11.609 -22.753  10.782  1.00  0.67           H  
ATOM   4751 2HG1 ILE A 314      12.884 -22.024  11.731  1.00  0.67           H  
ATOM   4752 1HG2 ILE A 314      11.027 -25.078  12.364  1.00  0.67           H  
ATOM   4753 2HG2 ILE A 314       9.950 -24.370  13.569  1.00  0.67           H  
ATOM   4754 3HG2 ILE A 314       9.813 -23.907  11.864  1.00  0.67           H  
ATOM   4755 1HD1 ILE A 314      13.754 -23.782  10.303  1.00  0.67           H  
ATOM   4756 2HD1 ILE A 314      13.927 -24.211  12.005  1.00  0.67           H  
ATOM   4757 3HD1 ILE A 314      12.640 -24.944  11.041  1.00  0.67           H  
ATOM   4758  N   LEU A 315      10.404 -22.359  15.569  1.00  0.66           N  
ATOM   4759  CA  LEU A 315       9.605 -22.647  16.719  1.00  0.66           C  
ATOM   4760  C   LEU A 315       8.702 -21.494  17.091  1.00  0.66           C  
ATOM   4761  O   LEU A 315       7.504 -21.701  17.287  1.00  0.66           O  
ATOM   4762  CB  LEU A 315      10.488 -23.017  17.885  1.00  0.66           C  
ATOM   4763  CG  LEU A 315       9.743 -23.266  19.118  1.00  0.66           C  
ATOM   4764  CD1 LEU A 315       8.765 -24.342  18.837  1.00  0.66           C  
ATOM   4765  CD2 LEU A 315      10.699 -23.692  20.205  1.00  0.66           C  
ATOM   4766  H   LEU A 315      11.421 -22.349  15.650  1.00  0.66           H  
ATOM   4767  HA  LEU A 315       8.979 -23.506  16.484  1.00  0.66           H  
ATOM   4768 1HB  LEU A 315      11.024 -23.904  17.628  1.00  0.66           H  
ATOM   4769 2HB  LEU A 315      11.202 -22.210  18.061  1.00  0.66           H  
ATOM   4770  HG  LEU A 315       9.208 -22.368  19.429  1.00  0.66           H  
ATOM   4771 1HD1 LEU A 315       8.203 -24.545  19.752  1.00  0.66           H  
ATOM   4772 2HD1 LEU A 315       8.081 -24.026  18.050  1.00  0.66           H  
ATOM   4773 3HD1 LEU A 315       9.304 -25.227  18.518  1.00  0.66           H  
ATOM   4774 1HD2 LEU A 315      10.134 -23.895  21.119  1.00  0.66           H  
ATOM   4775 2HD2 LEU A 315      11.223 -24.596  19.892  1.00  0.66           H  
ATOM   4776 3HD2 LEU A 315      11.417 -22.895  20.388  1.00  0.66           H  
ATOM   4777  N   ALA A 316       9.250 -20.278  17.164  1.00  0.66           N  
ATOM   4778  CA  ALA A 316       8.448 -19.136  17.561  1.00  0.66           C  
ATOM   4779  C   ALA A 316       7.267 -18.943  16.629  1.00  0.66           C  
ATOM   4780  O   ALA A 316       6.155 -18.644  17.077  1.00  0.66           O  
ATOM   4781  CB  ALA A 316       9.301 -17.885  17.551  1.00  0.66           C  
ATOM   4782  H   ALA A 316      10.243 -20.142  16.981  1.00  0.66           H  
ATOM   4783  HA  ALA A 316       8.071 -19.318  18.568  1.00  0.66           H  
ATOM   4784 1HB  ALA A 316       8.705 -17.032  17.865  1.00  0.66           H  
ATOM   4785 2HB  ALA A 316      10.143 -18.016  18.230  1.00  0.66           H  
ATOM   4786 3HB  ALA A 316       9.677 -17.715  16.537  1.00  0.66           H  
ATOM   4787  N   ALA A 317       7.488 -19.146  15.331  1.00  0.67           N  
ATOM   4788  CA  ALA A 317       6.413 -19.012  14.372  1.00  0.67           C  
ATOM   4789  C   ALA A 317       5.313 -20.012  14.621  1.00  0.67           C  
ATOM   4790  O   ALA A 317       4.131 -19.679  14.526  1.00  0.67           O  
ATOM   4791  CB  ALA A 317       6.946 -19.219  12.998  1.00  0.67           C  
ATOM   4792  H   ALA A 317       8.425 -19.373  14.990  1.00  0.67           H  
ATOM   4793  HA  ALA A 317       5.997 -18.011  14.463  1.00  0.67           H  
ATOM   4794 1HB  ALA A 317       6.152 -19.102  12.269  1.00  0.67           H  
ATOM   4795 2HB  ALA A 317       7.722 -18.493  12.819  1.00  0.67           H  
ATOM   4796 3HB  ALA A 317       7.359 -20.215  12.934  1.00  0.67           H  
ATOM   4797  N   LEU A 318       5.688 -21.243  14.957  1.00  0.69           N  
ATOM   4798  CA  LEU A 318       4.686 -22.257  15.206  1.00  0.69           C  
ATOM   4799  C   LEU A 318       3.940 -21.957  16.509  1.00  0.69           C  
ATOM   4800  O   LEU A 318       2.710 -22.022  16.553  1.00  0.69           O  
ATOM   4801  CB  LEU A 318       5.361 -23.629  15.179  1.00  0.69           C  
ATOM   4802  CG  LEU A 318       5.864 -24.049  13.749  1.00  0.69           C  
ATOM   4803  CD1 LEU A 318       6.672 -25.310  13.840  1.00  0.69           C  
ATOM   4804  CD2 LEU A 318       4.658 -24.240  12.801  1.00  0.69           C  
ATOM   4805  H   LEU A 318       6.683 -21.483  15.010  1.00  0.69           H  
ATOM   4806  HA  LEU A 318       3.966 -22.231  14.392  1.00  0.69           H  
ATOM   4807 1HB  LEU A 318       6.228 -23.600  15.843  1.00  0.69           H  
ATOM   4808 2HB  LEU A 318       4.679 -24.375  15.543  1.00  0.69           H  
ATOM   4809  HG  LEU A 318       6.511 -23.264  13.352  1.00  0.69           H  
ATOM   4810 1HD1 LEU A 318       7.018 -25.570  12.848  1.00  0.69           H  
ATOM   4811 2HD1 LEU A 318       7.527 -25.151  14.498  1.00  0.69           H  
ATOM   4812 3HD1 LEU A 318       6.058 -26.102  14.229  1.00  0.69           H  
ATOM   4813 1HD2 LEU A 318       5.016 -24.521  11.808  1.00  0.69           H  
ATOM   4814 2HD2 LEU A 318       4.007 -25.024  13.183  1.00  0.69           H  
ATOM   4815 3HD2 LEU A 318       4.095 -23.308  12.732  1.00  0.69           H  
ATOM   4816  N   GLU A 319       4.669 -21.496  17.533  1.00  0.73           N  
ATOM   4817  CA  GLU A 319       4.075 -21.140  18.827  1.00  0.73           C  
ATOM   4818  C   GLU A 319       3.082 -19.989  18.688  1.00  0.73           C  
ATOM   4819  O   GLU A 319       2.094 -19.910  19.422  1.00  0.73           O  
ATOM   4820  CB  GLU A 319       5.149 -20.734  19.845  1.00  0.73           C  
ATOM   4821  CG  GLU A 319       6.047 -21.850  20.367  1.00  0.73           C  
ATOM   4822  CD  GLU A 319       7.148 -21.320  21.279  1.00  0.73           C  
ATOM   4823  OE1 GLU A 319       7.344 -20.126  21.314  1.00  0.73           O  
ATOM   4824  OE2 GLU A 319       7.771 -22.109  21.952  1.00  0.73           O  
ATOM   4825  H   GLU A 319       5.679 -21.433  17.422  1.00  0.73           H  
ATOM   4826  HA  GLU A 319       3.538 -22.007  19.210  1.00  0.73           H  
ATOM   4827 1HB  GLU A 319       5.796 -19.987  19.392  1.00  0.73           H  
ATOM   4828 2HB  GLU A 319       4.671 -20.267  20.703  1.00  0.73           H  
ATOM   4829 1HG  GLU A 319       5.440 -22.557  20.919  1.00  0.73           H  
ATOM   4830 2HG  GLU A 319       6.487 -22.375  19.526  1.00  0.73           H  
ATOM   4831  N   SER A 320       3.379 -19.068  17.772  1.00  0.78           N  
ATOM   4832  CA  SER A 320       2.557 -17.898  17.523  1.00  0.78           C  
ATOM   4833  C   SER A 320       1.524 -18.096  16.410  1.00  0.78           C  
ATOM   4834  O   SER A 320       0.775 -17.164  16.097  1.00  0.78           O  
ATOM   4835  CB  SER A 320       3.442 -16.733  17.149  1.00  0.78           C  
ATOM   4836  OG  SER A 320       4.328 -16.419  18.186  1.00  0.78           O  
ATOM   4837  H   SER A 320       4.245 -19.167  17.242  1.00  0.78           H  
ATOM   4838  HA  SER A 320       2.025 -17.658  18.443  1.00  0.78           H  
ATOM   4839 1HB  SER A 320       4.007 -16.985  16.247  1.00  0.78           H  
ATOM   4840 2HB  SER A 320       2.823 -15.869  16.919  1.00  0.78           H  
ATOM   4841  HG  SER A 320       5.010 -17.119  18.157  1.00  0.78           H  
ATOM   4842  N   PHE A 321       1.484 -19.276  15.791  1.00  0.85           N  
ATOM   4843  CA  PHE A 321       0.582 -19.513  14.672  1.00  0.85           C  
ATOM   4844  C   PHE A 321      -0.863 -19.390  15.129  1.00  0.85           C  
ATOM   4845  O   PHE A 321      -1.265 -20.005  16.113  1.00  0.85           O  
ATOM   4846  CB  PHE A 321       0.877 -20.904  14.076  1.00  0.85           C  
ATOM   4847  CG  PHE A 321       0.091 -21.282  12.876  1.00  0.85           C  
ATOM   4848  CD1 PHE A 321       0.305 -20.641  11.692  1.00  0.85           C  
ATOM   4849  CD2 PHE A 321      -0.833 -22.309  12.914  1.00  0.85           C  
ATOM   4850  CE1 PHE A 321      -0.392 -20.981  10.577  1.00  0.85           C  
ATOM   4851  CE2 PHE A 321      -1.531 -22.663  11.781  1.00  0.85           C  
ATOM   4852  CZ  PHE A 321      -1.315 -21.987  10.607  1.00  0.85           C  
ATOM   4853  H   PHE A 321       2.085 -20.041  16.092  1.00  0.85           H  
ATOM   4854  HA  PHE A 321       0.771 -18.758  13.908  1.00  0.85           H  
ATOM   4855 1HB  PHE A 321       1.932 -20.953  13.813  1.00  0.85           H  
ATOM   4856 2HB  PHE A 321       0.710 -21.661  14.843  1.00  0.85           H  
ATOM   4857  HD1 PHE A 321       1.045 -19.838  11.648  1.00  0.85           H  
ATOM   4858  HD2 PHE A 321      -1.000 -22.842  13.852  1.00  0.85           H  
ATOM   4859  HE1 PHE A 321      -0.197 -20.447   9.675  1.00  0.85           H  
ATOM   4860  HE2 PHE A 321      -2.257 -23.476  11.819  1.00  0.85           H  
ATOM   4861  HZ  PHE A 321      -1.863 -22.256   9.704  1.00  0.85           H  
ATOM   4862  N   GLN A 322      -1.655 -18.566  14.443  1.00  0.92           N  
ATOM   4863  CA  GLN A 322      -3.043 -18.383  14.869  1.00  0.92           C  
ATOM   4864  C   GLN A 322      -4.040 -19.165  14.031  1.00  0.92           C  
ATOM   4865  O   GLN A 322      -5.244 -19.039  14.235  1.00  0.92           O  
ATOM   4866  CB  GLN A 322      -3.439 -16.911  14.889  1.00  0.92           C  
ATOM   4867  CG  GLN A 322      -2.582 -16.052  15.792  1.00  0.92           C  
ATOM   4868  CD  GLN A 322      -2.655 -16.467  17.255  1.00  0.92           C  
ATOM   4869  OE1 GLN A 322      -3.740 -16.518  17.851  1.00  0.92           O  
ATOM   4870  NE2 GLN A 322      -1.502 -16.771  17.831  1.00  0.92           N  
ATOM   4871  H   GLN A 322      -1.292 -18.061  13.649  1.00  0.92           H  
ATOM   4872  HA  GLN A 322      -3.131 -18.748  15.891  1.00  0.92           H  
ATOM   4873 1HB  GLN A 322      -3.452 -16.504  13.904  1.00  0.92           H  
ATOM   4874 2HB  GLN A 322      -4.454 -16.837  15.268  1.00  0.92           H  
ATOM   4875 1HG  GLN A 322      -1.544 -16.131  15.467  1.00  0.92           H  
ATOM   4876 2HG  GLN A 322      -2.916 -15.019  15.712  1.00  0.92           H  
ATOM   4877 1HE2 GLN A 322      -1.474 -17.060  18.787  1.00  0.92           H  
ATOM   4878 2HE2 GLN A 322      -0.640 -16.727  17.284  1.00  0.92           H  
ATOM   4879  N   GLY A 323      -3.556 -19.969  13.099  1.00  1.00           N  
ATOM   4880  CA  GLY A 323      -4.455 -20.760  12.272  1.00  1.00           C  
ATOM   4881  C   GLY A 323      -4.875 -20.132  10.951  1.00  1.00           C  
ATOM   4882  O   GLY A 323      -4.300 -19.151  10.449  1.00  1.00           O  
ATOM   4883  H   GLY A 323      -2.555 -20.052  12.980  1.00  1.00           H  
ATOM   4884 1HA  GLY A 323      -4.009 -21.727  12.077  1.00  1.00           H  
ATOM   4885 2HA  GLY A 323      -5.352 -20.973  12.852  1.00  1.00           H  
ATOM   4886  N   THR A 324      -5.895 -20.746  10.370  1.00  1.05           N  
ATOM   4887  CA  THR A 324      -6.364 -20.404   9.045  1.00  1.05           C  
ATOM   4888  C   THR A 324      -7.793 -19.866   9.030  1.00  1.05           C  
ATOM   4889  O   THR A 324      -8.549 -20.081   8.084  1.00  1.05           O  
ATOM   4890  CB  THR A 324      -6.253 -21.585   8.096  1.00  1.05           C  
ATOM   4891  OG1 THR A 324      -6.983 -22.695   8.623  1.00  1.05           O  
ATOM   4892  CG2 THR A 324      -4.815 -21.967   7.942  1.00  1.05           C  
ATOM   4893  H   THR A 324      -6.334 -21.513  10.860  1.00  1.05           H  
ATOM   4894  HA  THR A 324      -5.695 -19.652   8.677  1.00  1.05           H  
ATOM   4895  HB  THR A 324      -6.664 -21.311   7.125  1.00  1.05           H  
ATOM   4896  HG1 THR A 324      -6.996 -23.401   7.968  1.00  1.05           H  
ATOM   4897 1HG2 THR A 324      -4.773 -22.802   7.260  1.00  1.05           H  
ATOM   4898 2HG2 THR A 324      -4.246 -21.131   7.540  1.00  1.05           H  
ATOM   4899 3HG2 THR A 324      -4.399 -22.254   8.904  1.00  1.05           H  
ATOM   4900  N   GLY A 325      -8.209 -19.256  10.127  1.00  1.08           N  
ATOM   4901  CA  GLY A 325      -9.530 -18.634  10.215  1.00  1.08           C  
ATOM   4902  C   GLY A 325     -10.622 -19.574  10.674  1.00  1.08           C  
ATOM   4903  O   GLY A 325     -11.330 -19.281  11.628  1.00  1.08           O  
ATOM   4904  H   GLY A 325      -7.570 -19.168  10.904  1.00  1.08           H  
ATOM   4905 1HA  GLY A 325      -9.492 -17.789  10.897  1.00  1.08           H  
ATOM   4906 2HA  GLY A 325      -9.794 -18.225   9.241  1.00  1.08           H  
ATOM   4907  N   ARG A 326     -10.773 -20.692   9.984  1.00  1.07           N  
ATOM   4908  CA  ARG A 326     -11.814 -21.643  10.361  1.00  1.07           C  
ATOM   4909  C   ARG A 326     -11.324 -22.983  10.908  1.00  1.07           C  
ATOM   4910  O   ARG A 326     -12.062 -23.632  11.638  1.00  1.07           O  
ATOM   4911  CB  ARG A 326     -12.754 -21.864   9.189  1.00  1.07           C  
ATOM   4912  CG  ARG A 326     -13.447 -20.579   8.740  1.00  1.07           C  
ATOM   4913  CD  ARG A 326     -14.377 -20.033   9.798  1.00  1.07           C  
ATOM   4914  NE  ARG A 326     -14.855 -18.701   9.451  1.00  1.07           N  
ATOM   4915  CZ  ARG A 326     -15.633 -17.912  10.233  1.00  1.07           C  
ATOM   4916  NH1 ARG A 326     -16.063 -18.317  11.416  1.00  1.07           N  
ATOM   4917  NH2 ARG A 326     -15.975 -16.710   9.801  1.00  1.07           N  
ATOM   4918  H   ARG A 326     -10.161 -20.830   9.181  1.00  1.07           H  
ATOM   4919  HA  ARG A 326     -12.409 -21.181  11.149  1.00  1.07           H  
ATOM   4920 1HB  ARG A 326     -12.205 -22.270   8.340  1.00  1.07           H  
ATOM   4921 2HB  ARG A 326     -13.526 -22.586   9.463  1.00  1.07           H  
ATOM   4922 1HG  ARG A 326     -12.699 -19.821   8.518  1.00  1.07           H  
ATOM   4923 2HG  ARG A 326     -14.028 -20.776   7.845  1.00  1.07           H  
ATOM   4924 1HD  ARG A 326     -15.244 -20.690   9.899  1.00  1.07           H  
ATOM   4925 2HD  ARG A 326     -13.861 -19.971  10.758  1.00  1.07           H  
ATOM   4926  HE  ARG A 326     -14.565 -18.325   8.559  1.00  1.07           H  
ATOM   4927 1HH1 ARG A 326     -15.840 -19.252  11.797  1.00  1.07           H  
ATOM   4928 2HH1 ARG A 326     -16.651 -17.720  11.974  1.00  1.07           H  
ATOM   4929 1HH2 ARG A 326     -15.655 -16.384   8.899  1.00  1.07           H  
ATOM   4930 2HH2 ARG A 326     -16.557 -16.120  10.375  1.00  1.07           H  
ATOM   4931  N   ARG A 327     -10.096 -23.410  10.595  1.00  1.02           N  
ATOM   4932  CA  ARG A 327      -9.658 -24.752  11.021  1.00  1.02           C  
ATOM   4933  C   ARG A 327      -9.559 -24.859  12.537  1.00  1.02           C  
ATOM   4934  O   ARG A 327      -8.772 -24.153  13.180  1.00  1.02           O  
ATOM   4935  CB  ARG A 327      -8.325 -25.083  10.394  1.00  1.02           C  
ATOM   4936  CG  ARG A 327      -7.795 -26.457  10.664  1.00  1.02           C  
ATOM   4937  CD  ARG A 327      -6.547 -26.685   9.894  1.00  1.02           C  
ATOM   4938  NE  ARG A 327      -5.973 -27.975  10.145  1.00  1.02           N  
ATOM   4939  CZ  ARG A 327      -6.372 -29.098   9.530  1.00  1.02           C  
ATOM   4940  NH1 ARG A 327      -7.357 -29.050   8.672  1.00  1.02           N  
ATOM   4941  NH2 ARG A 327      -5.787 -30.241   9.788  1.00  1.02           N  
ATOM   4942  H   ARG A 327      -9.485 -22.831  10.035  1.00  1.02           H  
ATOM   4943  HA  ARG A 327     -10.395 -25.484  10.678  1.00  1.02           H  
ATOM   4944 1HB  ARG A 327      -8.399 -24.970   9.316  1.00  1.02           H  
ATOM   4945 2HB  ARG A 327      -7.578 -24.370  10.743  1.00  1.02           H  
ATOM   4946 1HG  ARG A 327      -7.573 -26.561  11.727  1.00  1.02           H  
ATOM   4947 2HG  ARG A 327      -8.537 -27.204  10.372  1.00  1.02           H  
ATOM   4948 1HD  ARG A 327      -6.753 -26.605   8.827  1.00  1.02           H  
ATOM   4949 2HD  ARG A 327      -5.814 -25.931  10.177  1.00  1.02           H  
ATOM   4950  HE  ARG A 327      -5.200 -28.038  10.807  1.00  1.02           H  
ATOM   4951 1HH1 ARG A 327      -7.817 -28.177   8.479  1.00  1.02           H  
ATOM   4952 2HH1 ARG A 327      -7.687 -29.902   8.208  1.00  1.02           H  
ATOM   4953 1HH2 ARG A 327      -5.025 -30.264  10.449  1.00  1.02           H  
ATOM   4954 2HH2 ARG A 327      -6.107 -31.077   9.311  1.00  1.02           H  
ATOM   4955  N   PHE A 328     -10.422 -25.705  13.098  1.00  0.95           N  
ATOM   4956  CA  PHE A 328     -10.659 -25.869  14.533  1.00  0.95           C  
ATOM   4957  C   PHE A 328     -10.661 -24.516  15.242  1.00  0.95           C  
ATOM   4958  O   PHE A 328     -10.107 -24.389  16.334  1.00  0.95           O  
ATOM   4959  CB  PHE A 328      -9.624 -26.733  15.254  1.00  0.95           C  
ATOM   4960  CG  PHE A 328     -10.193 -27.177  16.596  1.00  0.95           C  
ATOM   4961  CD1 PHE A 328     -10.907 -28.358  16.670  1.00  0.95           C  
ATOM   4962  CD2 PHE A 328     -10.100 -26.386  17.744  1.00  0.95           C  
ATOM   4963  CE1 PHE A 328     -11.507 -28.775  17.836  1.00  0.95           C  
ATOM   4964  CE2 PHE A 328     -10.711 -26.792  18.917  1.00  0.95           C  
ATOM   4965  CZ  PHE A 328     -11.419 -27.995  18.955  1.00  0.95           C  
ATOM   4966  H   PHE A 328     -10.983 -26.299  12.472  1.00  0.95           H  
ATOM   4967  HA  PHE A 328     -11.639 -26.322  14.667  1.00  0.95           H  
ATOM   4968 1HB  PHE A 328      -9.388 -27.616  14.660  1.00  0.95           H  
ATOM   4969 2HB  PHE A 328      -8.708 -26.170  15.420  1.00  0.95           H  
ATOM   4970  HD1 PHE A 328     -10.988 -28.946  15.782  1.00  0.95           H  
ATOM   4971  HD2 PHE A 328      -9.561 -25.441  17.708  1.00  0.95           H  
ATOM   4972  HE1 PHE A 328     -12.063 -29.707  17.860  1.00  0.95           H  
ATOM   4973  HE2 PHE A 328     -10.649 -26.162  19.804  1.00  0.95           H  
ATOM   4974  HZ  PHE A 328     -11.912 -28.310  19.865  1.00  0.95           H  
ATOM   4975  N   ASP A 329     -11.280 -23.498  14.656  1.00  0.87           N  
ATOM   4976  CA  ASP A 329     -11.204 -22.203  15.313  1.00  0.87           C  
ATOM   4977  C   ASP A 329     -12.092 -22.164  16.538  1.00  0.87           C  
ATOM   4978  O   ASP A 329     -13.299 -22.366  16.461  1.00  0.87           O  
ATOM   4979  CB  ASP A 329     -11.553 -21.061  14.350  1.00  0.87           C  
ATOM   4980  CG  ASP A 329     -11.369 -19.630  14.964  1.00  0.87           C  
ATOM   4981  OD1 ASP A 329     -10.246 -19.252  15.295  1.00  0.87           O  
ATOM   4982  OD2 ASP A 329     -12.337 -18.921  15.061  1.00  0.87           O  
ATOM   4983  H   ASP A 329     -11.734 -23.629  13.747  1.00  0.87           H  
ATOM   4984  HA  ASP A 329     -10.175 -22.052  15.636  1.00  0.87           H  
ATOM   4985 1HB  ASP A 329     -10.921 -21.142  13.465  1.00  0.87           H  
ATOM   4986 2HB  ASP A 329     -12.584 -21.168  14.015  1.00  0.87           H  
ATOM   4987  N   GLN A 330     -11.495 -21.912  17.692  1.00  0.80           N  
ATOM   4988  CA  GLN A 330     -12.285 -21.847  18.911  1.00  0.80           C  
ATOM   4989  C   GLN A 330     -12.853 -20.438  19.032  1.00  0.80           C  
ATOM   4990  O   GLN A 330     -12.105 -19.463  18.962  1.00  0.80           O  
ATOM   4991  CB  GLN A 330     -11.434 -22.230  20.129  1.00  0.80           C  
ATOM   4992  CG  GLN A 330     -12.182 -22.287  21.440  1.00  0.80           C  
ATOM   4993  CD  GLN A 330     -11.277 -22.740  22.584  1.00  0.80           C  
ATOM   4994  OE1 GLN A 330     -10.452 -23.651  22.444  1.00  0.80           O  
ATOM   4995  NE2 GLN A 330     -11.430 -22.097  23.734  1.00  0.80           N  
ATOM   4996  H   GLN A 330     -10.495 -21.765  17.716  1.00  0.80           H  
ATOM   4997  HA  GLN A 330     -13.120 -22.539  18.838  1.00  0.80           H  
ATOM   4998 1HB  GLN A 330     -10.993 -23.215  19.959  1.00  0.80           H  
ATOM   4999 2HB  GLN A 330     -10.616 -21.520  20.237  1.00  0.80           H  
ATOM   5000 1HG  GLN A 330     -12.569 -21.293  21.675  1.00  0.80           H  
ATOM   5001 2HG  GLN A 330     -13.009 -22.995  21.347  1.00  0.80           H  
ATOM   5002 1HE2 GLN A 330     -10.872 -22.345  24.527  1.00  0.80           H  
ATOM   5003 2HE2 GLN A 330     -12.106 -21.368  23.814  1.00  0.80           H  
ATOM   5004  N   LEU A 331     -14.168 -20.333  19.218  1.00  0.75           N  
ATOM   5005  CA  LEU A 331     -14.826 -19.032  19.310  1.00  0.75           C  
ATOM   5006  C   LEU A 331     -15.002 -18.620  20.762  1.00  0.75           C  
ATOM   5007  O   LEU A 331     -14.791 -17.460  21.117  1.00  0.75           O  
ATOM   5008  CB  LEU A 331     -16.201 -19.068  18.619  1.00  0.75           C  
ATOM   5009  CG  LEU A 331     -16.203 -18.809  17.102  1.00  0.75           C  
ATOM   5010  CD1 LEU A 331     -15.391 -19.885  16.415  1.00  0.75           C  
ATOM   5011  CD2 LEU A 331     -17.645 -18.805  16.578  1.00  0.75           C  
ATOM   5012  H   LEU A 331     -14.736 -21.173  19.274  1.00  0.75           H  
ATOM   5013  HA  LEU A 331     -14.202 -18.292  18.811  1.00  0.75           H  
ATOM   5014 1HB  LEU A 331     -16.644 -20.049  18.782  1.00  0.75           H  
ATOM   5015 2HB  LEU A 331     -16.846 -18.324  19.089  1.00  0.75           H  
ATOM   5016  HG  LEU A 331     -15.733 -17.850  16.891  1.00  0.75           H  
ATOM   5017 1HD1 LEU A 331     -15.381 -19.695  15.345  1.00  0.75           H  
ATOM   5018 2HD1 LEU A 331     -14.372 -19.871  16.775  1.00  0.75           H  
ATOM   5019 3HD1 LEU A 331     -15.834 -20.867  16.606  1.00  0.75           H  
ATOM   5020 1HD2 LEU A 331     -17.641 -18.632  15.497  1.00  0.75           H  
ATOM   5021 2HD2 LEU A 331     -18.099 -19.764  16.784  1.00  0.75           H  
ATOM   5022 3HD2 LEU A 331     -18.215 -18.024  17.062  1.00  0.75           H  
ATOM   5023  N   GLY A 332     -15.378 -19.570  21.613  1.00  0.72           N  
ATOM   5024  CA  GLY A 332     -15.543 -19.214  23.022  1.00  0.72           C  
ATOM   5025  C   GLY A 332     -16.401 -20.161  23.840  1.00  0.72           C  
ATOM   5026  O   GLY A 332     -17.026 -21.085  23.312  1.00  0.72           O  
ATOM   5027  H   GLY A 332     -15.554 -20.509  21.257  1.00  0.72           H  
ATOM   5028 1HA  GLY A 332     -14.558 -19.144  23.483  1.00  0.72           H  
ATOM   5029 2HA  GLY A 332     -15.977 -18.216  23.081  1.00  0.72           H  
ATOM   5030  N   GLU A 333     -16.401 -19.930  25.155  1.00  0.72           N  
ATOM   5031  CA  GLU A 333     -17.203 -20.733  26.069  1.00  0.72           C  
ATOM   5032  C   GLU A 333     -18.452 -19.979  26.491  1.00  0.72           C  
ATOM   5033  O   GLU A 333     -18.386 -18.781  26.782  1.00  0.72           O  
ATOM   5034  CB  GLU A 333     -16.407 -21.138  27.307  1.00  0.72           C  
ATOM   5035  CG  GLU A 333     -15.243 -22.073  27.044  1.00  0.72           C  
ATOM   5036  CD  GLU A 333     -14.581 -22.540  28.324  1.00  0.72           C  
ATOM   5037  OE1 GLU A 333     -15.245 -22.558  29.346  1.00  0.72           O  
ATOM   5038  OE2 GLU A 333     -13.420 -22.881  28.284  1.00  0.72           O  
ATOM   5039  H   GLU A 333     -15.856 -19.163  25.522  1.00  0.72           H  
ATOM   5040  HA  GLU A 333     -17.509 -21.632  25.554  1.00  0.72           H  
ATOM   5041 1HB  GLU A 333     -16.018 -20.247  27.797  1.00  0.72           H  
ATOM   5042 2HB  GLU A 333     -17.064 -21.627  28.006  1.00  0.72           H  
ATOM   5043 1HG  GLU A 333     -15.613 -22.941  26.501  1.00  0.72           H  
ATOM   5044 2HG  GLU A 333     -14.510 -21.571  26.415  1.00  0.72           H  
ATOM   5045  N   PHE A 334     -19.580 -20.680  26.549  1.00  0.75           N  
ATOM   5046  CA  PHE A 334     -20.820 -20.046  26.939  1.00  0.75           C  
ATOM   5047  C   PHE A 334     -21.530 -20.868  28.026  1.00  0.75           C  
ATOM   5048  O   PHE A 334     -21.698 -22.073  27.863  1.00  0.75           O  
ATOM   5049  CB  PHE A 334     -21.714 -19.965  25.703  1.00  0.75           C  
ATOM   5050  CG  PHE A 334     -21.066 -19.224  24.572  1.00  0.75           C  
ATOM   5051  CD1 PHE A 334     -20.250 -19.902  23.665  1.00  0.75           C  
ATOM   5052  CD2 PHE A 334     -21.215 -17.868  24.430  1.00  0.75           C  
ATOM   5053  CE1 PHE A 334     -19.614 -19.220  22.652  1.00  0.75           C  
ATOM   5054  CE2 PHE A 334     -20.578 -17.191  23.409  1.00  0.75           C  
ATOM   5055  CZ  PHE A 334     -19.774 -17.873  22.526  1.00  0.75           C  
ATOM   5056  H   PHE A 334     -19.557 -21.663  26.291  1.00  0.75           H  
ATOM   5057  HA  PHE A 334     -20.597 -19.040  27.265  1.00  0.75           H  
ATOM   5058 1HB  PHE A 334     -21.923 -20.965  25.367  1.00  0.75           H  
ATOM   5059 2HB  PHE A 334     -22.666 -19.482  25.945  1.00  0.75           H  
ATOM   5060  HD1 PHE A 334     -20.106 -20.984  23.771  1.00  0.75           H  
ATOM   5061  HD2 PHE A 334     -21.840 -17.329  25.139  1.00  0.75           H  
ATOM   5062  HE1 PHE A 334     -18.977 -19.747  21.963  1.00  0.75           H  
ATOM   5063  HE2 PHE A 334     -20.704 -16.112  23.303  1.00  0.75           H  
ATOM   5064  HZ  PHE A 334     -19.265 -17.339  21.730  1.00  0.75           H  
ATOM   5065  N   PRO A 335     -22.001 -20.268  29.123  1.00  0.80           N  
ATOM   5066  CA  PRO A 335     -22.765 -20.940  30.154  1.00  0.80           C  
ATOM   5067  C   PRO A 335     -23.974 -21.606  29.552  1.00  0.80           C  
ATOM   5068  O   PRO A 335     -24.647 -21.003  28.717  1.00  0.80           O  
ATOM   5069  CB  PRO A 335     -23.151 -19.780  31.082  1.00  0.80           C  
ATOM   5070  CG  PRO A 335     -22.054 -18.760  30.884  1.00  0.80           C  
ATOM   5071  CD  PRO A 335     -21.689 -18.856  29.417  1.00  0.80           C  
ATOM   5072  HA  PRO A 335     -22.148 -21.676  30.682  1.00  0.80           H  
ATOM   5073 1HB  PRO A 335     -24.126 -19.386  30.794  1.00  0.80           H  
ATOM   5074 2HB  PRO A 335     -23.238 -20.133  32.119  1.00  0.80           H  
ATOM   5075 1HG  PRO A 335     -22.410 -17.757  31.170  1.00  0.80           H  
ATOM   5076 2HG  PRO A 335     -21.206 -18.995  31.545  1.00  0.80           H  
ATOM   5077 1HD  PRO A 335     -22.298 -18.176  28.801  1.00  0.80           H  
ATOM   5078 2HD  PRO A 335     -20.608 -18.656  29.342  1.00  0.80           H  
ATOM   5079  N   THR A 336     -24.303 -22.808  30.009  1.00  0.87           N  
ATOM   5080  CA  THR A 336     -25.508 -23.443  29.492  1.00  0.87           C  
ATOM   5081  C   THR A 336     -26.690 -23.172  30.417  1.00  0.87           C  
ATOM   5082  O   THR A 336     -27.845 -23.380  30.048  1.00  0.87           O  
ATOM   5083  CB  THR A 336     -25.331 -24.954  29.233  1.00  0.87           C  
ATOM   5084  OG1 THR A 336     -25.016 -25.647  30.439  1.00  0.87           O  
ATOM   5085  CG2 THR A 336     -24.225 -25.192  28.209  1.00  0.87           C  
ATOM   5086  H   THR A 336     -23.691 -23.286  30.675  1.00  0.87           H  
ATOM   5087  HA  THR A 336     -25.740 -22.994  28.530  1.00  0.87           H  
ATOM   5088  HB  THR A 336     -26.269 -25.352  28.841  1.00  0.87           H  
ATOM   5089  HG1 THR A 336     -25.507 -25.256  31.197  1.00  0.87           H  
ATOM   5090 1HG2 THR A 336     -24.115 -26.261  28.014  1.00  0.87           H  
ATOM   5091 2HG2 THR A 336     -24.474 -24.679  27.280  1.00  0.87           H  
ATOM   5092 3HG2 THR A 336     -23.286 -24.801  28.602  1.00  0.87           H  
ATOM   5093  N   GLU A 337     -26.420 -22.648  31.602  1.00  0.94           N  
ATOM   5094  CA  GLU A 337     -27.489 -22.360  32.546  1.00  0.94           C  
ATOM   5095  C   GLU A 337     -28.612 -21.472  31.956  1.00  0.94           C  
ATOM   5096  O   GLU A 337     -29.770 -21.897  31.932  1.00  0.94           O  
ATOM   5097  CB  GLU A 337     -26.912 -21.808  33.858  1.00  0.94           C  
ATOM   5098  CG  GLU A 337     -27.949 -21.479  34.904  1.00  0.94           C  
ATOM   5099  CD  GLU A 337     -27.337 -20.975  36.186  1.00  0.94           C  
ATOM   5100  OE1 GLU A 337     -26.132 -20.890  36.255  1.00  0.94           O  
ATOM   5101  OE2 GLU A 337     -28.074 -20.677  37.097  1.00  0.94           O  
ATOM   5102  H   GLU A 337     -25.457 -22.494  31.860  1.00  0.94           H  
ATOM   5103  HA  GLU A 337     -27.952 -23.306  32.809  1.00  0.94           H  
ATOM   5104 1HB  GLU A 337     -26.272 -22.577  34.293  1.00  0.94           H  
ATOM   5105 2HB  GLU A 337     -26.289 -20.953  33.701  1.00  0.94           H  
ATOM   5106 1HG  GLU A 337     -28.620 -20.718  34.506  1.00  0.94           H  
ATOM   5107 2HG  GLU A 337     -28.537 -22.376  35.107  1.00  0.94           H  
ATOM   5108  N   PRO A 338     -28.335 -20.309  31.330  1.00  1.00           N  
ATOM   5109  CA  PRO A 338     -29.344 -19.430  30.780  1.00  1.00           C  
ATOM   5110  C   PRO A 338     -29.821 -19.894  29.387  1.00  1.00           C  
ATOM   5111  O   PRO A 338     -30.470 -19.137  28.654  1.00  1.00           O  
ATOM   5112  CB  PRO A 338     -28.594 -18.101  30.747  1.00  1.00           C  
ATOM   5113  CG  PRO A 338     -27.183 -18.486  30.417  1.00  1.00           C  
ATOM   5114  CD  PRO A 338     -26.955 -19.784  31.151  1.00  1.00           C  
ATOM   5115  HA  PRO A 338     -30.192 -19.382  31.480  1.00  1.00           H  
ATOM   5116 1HB  PRO A 338     -29.039 -17.441  30.041  1.00  1.00           H  
ATOM   5117 2HB  PRO A 338     -28.672 -17.608  31.730  1.00  1.00           H  
ATOM   5118 1HG  PRO A 338     -27.064 -18.603  29.324  1.00  1.00           H  
ATOM   5119 2HG  PRO A 338     -26.486 -17.695  30.727  1.00  1.00           H  
ATOM   5120 1HD  PRO A 338     -26.374 -20.391  30.486  1.00  1.00           H  
ATOM   5121 2HD  PRO A 338     -26.462 -19.572  32.089  1.00  1.00           H  
ATOM   5122  N   VAL A 339     -29.438 -21.116  28.995  1.00  1.03           N  
ATOM   5123  CA  VAL A 339     -29.778 -21.701  27.709  1.00  1.03           C  
ATOM   5124  C   VAL A 339     -30.728 -22.882  27.916  1.00  1.03           C  
ATOM   5125  O   VAL A 339     -31.777 -22.968  27.272  1.00  1.03           O  
ATOM   5126  CB  VAL A 339     -28.507 -22.197  26.999  1.00  1.03           C  
ATOM   5127  CG1 VAL A 339     -28.860 -22.867  25.723  1.00  1.03           C  
ATOM   5128  CG2 VAL A 339     -27.560 -21.040  26.764  1.00  1.03           C  
ATOM   5129  H   VAL A 339     -28.900 -21.710  29.614  1.00  1.03           H  
ATOM   5130  HA  VAL A 339     -30.269 -20.950  27.092  1.00  1.03           H  
ATOM   5131  HB  VAL A 339     -28.023 -22.932  27.618  1.00  1.03           H  
ATOM   5132 1HG1 VAL A 339     -27.956 -23.222  25.242  1.00  1.03           H  
ATOM   5133 2HG1 VAL A 339     -29.519 -23.704  25.935  1.00  1.03           H  
ATOM   5134 3HG1 VAL A 339     -29.365 -22.162  25.074  1.00  1.03           H  
ATOM   5135 1HG2 VAL A 339     -26.655 -21.401  26.284  1.00  1.03           H  
ATOM   5136 2HG2 VAL A 339     -28.034 -20.313  26.127  1.00  1.03           H  
ATOM   5137 3HG2 VAL A 339     -27.297 -20.580  27.715  1.00  1.03           H  
ATOM   5138  N   ASN A 340     -30.323 -23.801  28.807  1.00  1.02           N  
ATOM   5139  CA  ASN A 340     -31.076 -25.018  29.086  1.00  1.02           C  
ATOM   5140  C   ASN A 340     -31.141 -25.427  30.574  1.00  1.02           C  
ATOM   5141  O   ASN A 340     -31.513 -26.558  30.894  1.00  1.02           O  
ATOM   5142  CB  ASN A 340     -30.471 -26.131  28.256  1.00  1.02           C  
ATOM   5143  CG  ASN A 340     -31.347 -27.349  28.121  1.00  1.02           C  
ATOM   5144  OD1 ASN A 340     -32.585 -27.257  28.127  1.00  1.02           O  
ATOM   5145  ND2 ASN A 340     -30.723 -28.493  27.972  1.00  1.02           N  
ATOM   5146  H   ASN A 340     -29.445 -23.656  29.285  1.00  1.02           H  
ATOM   5147  HA  ASN A 340     -32.103 -24.856  28.759  1.00  1.02           H  
ATOM   5148 1HB  ASN A 340     -30.253 -25.741  27.274  1.00  1.02           H  
ATOM   5149 2HB  ASN A 340     -29.518 -26.437  28.693  1.00  1.02           H  
ATOM   5150 1HD2 ASN A 340     -31.244 -29.343  27.877  1.00  1.02           H  
ATOM   5151 2HD2 ASN A 340     -29.704 -28.513  27.926  1.00  1.02           H  
ATOM   5152  N   GLY A 341     -30.781 -24.522  31.491  1.00  0.99           N  
ATOM   5153  CA  GLY A 341     -30.868 -24.777  32.928  1.00  0.99           C  
ATOM   5154  C   GLY A 341     -29.710 -25.577  33.532  1.00  0.99           C  
ATOM   5155  O   GLY A 341     -29.669 -25.783  34.745  1.00  0.99           O  
ATOM   5156  H   GLY A 341     -30.455 -23.596  31.230  1.00  0.99           H  
ATOM   5157 1HA  GLY A 341     -30.930 -23.815  33.439  1.00  0.99           H  
ATOM   5158 2HA  GLY A 341     -31.804 -25.293  33.137  1.00  0.99           H  
ATOM   5159  N   GLN A 342     -28.767 -26.026  32.710  1.00  0.93           N  
ATOM   5160  CA  GLN A 342     -27.678 -26.827  33.245  1.00  0.93           C  
ATOM   5161  C   GLN A 342     -26.446 -25.963  33.545  1.00  0.93           C  
ATOM   5162  O   GLN A 342     -26.141 -25.059  32.771  1.00  0.93           O  
ATOM   5163  CB  GLN A 342     -27.322 -27.927  32.247  1.00  0.93           C  
ATOM   5164  CG  GLN A 342     -28.487 -28.845  31.904  1.00  0.93           C  
ATOM   5165  CD  GLN A 342     -29.004 -29.607  33.104  1.00  0.93           C  
ATOM   5166  OE1 GLN A 342     -28.257 -30.328  33.774  1.00  0.93           O  
ATOM   5167  NE2 GLN A 342     -30.293 -29.457  33.382  1.00  0.93           N  
ATOM   5168  H   GLN A 342     -28.837 -25.834  31.722  1.00  0.93           H  
ATOM   5169  HA  GLN A 342     -28.046 -27.293  34.151  1.00  0.93           H  
ATOM   5170 1HB  GLN A 342     -26.983 -27.470  31.316  1.00  0.93           H  
ATOM   5171 2HB  GLN A 342     -26.499 -28.532  32.629  1.00  0.93           H  
ATOM   5172 1HG  GLN A 342     -29.307 -28.238  31.507  1.00  0.93           H  
ATOM   5173 2HG  GLN A 342     -28.166 -29.564  31.150  1.00  0.93           H  
ATOM   5174 1HE2 GLN A 342     -30.698 -29.934  34.162  1.00  0.93           H  
ATOM   5175 2HE2 GLN A 342     -30.868 -28.862  32.809  1.00  0.93           H  
ATOM   5176  N   PRO A 343     -25.686 -26.253  34.609  1.00  0.86           N  
ATOM   5177  CA  PRO A 343     -24.454 -25.582  34.991  1.00  0.86           C  
ATOM   5178  C   PRO A 343     -23.306 -25.960  34.070  1.00  0.86           C  
ATOM   5179  O   PRO A 343     -23.354 -27.007  33.427  1.00  0.86           O  
ATOM   5180  CB  PRO A 343     -24.236 -26.075  36.418  1.00  0.86           C  
ATOM   5181  CG  PRO A 343     -24.878 -27.445  36.452  1.00  0.86           C  
ATOM   5182  CD  PRO A 343     -26.087 -27.336  35.539  1.00  0.86           C  
ATOM   5183  HA  PRO A 343     -24.621 -24.493  34.971  1.00  0.86           H  
ATOM   5184 1HB  PRO A 343     -23.159 -26.107  36.640  1.00  0.86           H  
ATOM   5185 2HB  PRO A 343     -24.690 -25.371  37.131  1.00  0.86           H  
ATOM   5186 1HG  PRO A 343     -24.160 -28.205  36.110  1.00  0.86           H  
ATOM   5187 2HG  PRO A 343     -25.151 -27.710  37.486  1.00  0.86           H  
ATOM   5188 1HD  PRO A 343     -26.221 -28.295  35.016  1.00  0.86           H  
ATOM   5189 2HD  PRO A 343     -26.980 -27.041  36.119  1.00  0.86           H  
ATOM   5190  N   GLY A 344     -22.254 -25.141  34.053  1.00  0.80           N  
ATOM   5191  CA  GLY A 344     -21.062 -25.415  33.246  1.00  0.80           C  
ATOM   5192  C   GLY A 344     -21.170 -24.673  31.925  1.00  0.80           C  
ATOM   5193  O   GLY A 344     -22.179 -23.992  31.694  1.00  0.80           O  
ATOM   5194  H   GLY A 344     -22.281 -24.299  34.609  1.00  0.80           H  
ATOM   5195 1HA  GLY A 344     -20.168 -25.091  33.782  1.00  0.80           H  
ATOM   5196 2HA  GLY A 344     -20.969 -26.486  33.067  1.00  0.80           H  
ATOM   5197  N   THR A 345     -20.133 -24.770  31.086  1.00  0.75           N  
ATOM   5198  CA  THR A 345     -20.143 -24.050  29.817  1.00  0.75           C  
ATOM   5199  C   THR A 345     -19.966 -24.954  28.608  1.00  0.75           C  
ATOM   5200  O   THR A 345     -19.214 -25.934  28.653  1.00  0.75           O  
ATOM   5201  CB  THR A 345     -18.990 -23.026  29.763  1.00  0.75           C  
ATOM   5202  OG1 THR A 345     -17.734 -23.727  29.890  1.00  0.75           O  
ATOM   5203  CG2 THR A 345     -19.083 -21.972  30.843  1.00  0.75           C  
ATOM   5204  H   THR A 345     -19.336 -25.345  31.330  1.00  0.75           H  
ATOM   5205  HA  THR A 345     -21.095 -23.542  29.712  1.00  0.75           H  
ATOM   5206  HB  THR A 345     -19.019 -22.540  28.791  1.00  0.75           H  
ATOM   5207  HG1 THR A 345     -16.967 -23.129  29.681  1.00  0.75           H  
ATOM   5208 1HG2 THR A 345     -18.243 -21.286  30.736  1.00  0.75           H  
ATOM   5209 2HG2 THR A 345     -19.988 -21.425  30.749  1.00  0.75           H  
ATOM   5210 3HG2 THR A 345     -19.045 -22.442  31.821  1.00  0.75           H  
ATOM   5211  N   ALA A 346     -20.579 -24.545  27.501  1.00  0.72           N  
ATOM   5212  CA  ALA A 346     -20.425 -25.210  26.222  1.00  0.72           C  
ATOM   5213  C   ALA A 346     -19.335 -24.492  25.476  1.00  0.72           C  
ATOM   5214  O   ALA A 346     -19.184 -23.282  25.625  1.00  0.72           O  
ATOM   5215  CB  ALA A 346     -21.723 -25.211  25.424  1.00  0.72           C  
ATOM   5216  H   ALA A 346     -21.167 -23.726  27.561  1.00  0.72           H  
ATOM   5217  HA  ALA A 346     -20.107 -26.234  26.402  1.00  0.72           H  
ATOM   5218 1HB  ALA A 346     -21.560 -25.714  24.471  1.00  0.72           H  
ATOM   5219 2HB  ALA A 346     -22.490 -25.740  25.980  1.00  0.72           H  
ATOM   5220 3HB  ALA A 346     -22.036 -24.190  25.251  1.00  0.72           H  
ATOM   5221  N   MET A 347     -18.576 -25.202  24.664  1.00  0.70           N  
ATOM   5222  CA  MET A 347     -17.523 -24.512  23.919  1.00  0.70           C  
ATOM   5223  C   MET A 347     -17.814 -24.561  22.443  1.00  0.70           C  
ATOM   5224  O   MET A 347     -18.068 -25.624  21.897  1.00  0.70           O  
ATOM   5225  CB  MET A 347     -16.157 -25.101  24.226  1.00  0.70           C  
ATOM   5226  CG  MET A 347     -15.006 -24.397  23.539  1.00  0.70           C  
ATOM   5227  SD  MET A 347     -13.446 -25.104  24.000  1.00  0.70           S  
ATOM   5228  CE  MET A 347     -13.722 -26.598  23.177  1.00  0.70           C  
ATOM   5229  H   MET A 347     -18.773 -26.198  24.560  1.00  0.70           H  
ATOM   5230  HA  MET A 347     -17.508 -23.465  24.202  1.00  0.70           H  
ATOM   5231 1HB  MET A 347     -15.981 -25.062  25.300  1.00  0.70           H  
ATOM   5232 2HB  MET A 347     -16.139 -26.148  23.927  1.00  0.70           H  
ATOM   5233 1HG  MET A 347     -15.116 -24.465  22.458  1.00  0.70           H  
ATOM   5234 2HG  MET A 347     -15.006 -23.339  23.817  1.00  0.70           H  
ATOM   5235 1HE  MET A 347     -12.900 -27.241  23.288  1.00  0.70           H  
ATOM   5236 2HE  MET A 347     -14.598 -27.067  23.606  1.00  0.70           H  
ATOM   5237 3HE  MET A 347     -13.880 -26.406  22.128  1.00  0.70           H  
ATOM   5238  N   LEU A 348     -17.792 -23.411  21.801  1.00  0.71           N  
ATOM   5239  CA  LEU A 348     -18.110 -23.343  20.386  1.00  0.71           C  
ATOM   5240  C   LEU A 348     -16.856 -23.248  19.526  1.00  0.71           C  
ATOM   5241  O   LEU A 348     -16.001 -22.374  19.748  1.00  0.71           O  
ATOM   5242  CB  LEU A 348     -19.033 -22.159  20.149  1.00  0.71           C  
ATOM   5243  CG  LEU A 348     -19.465 -21.893  18.739  1.00  0.71           C  
ATOM   5244  CD1 LEU A 348     -20.333 -23.024  18.217  1.00  0.71           C  
ATOM   5245  CD2 LEU A 348     -20.211 -20.624  18.744  1.00  0.71           C  
ATOM   5246  H   LEU A 348     -17.559 -22.560  22.313  1.00  0.71           H  
ATOM   5247  HA  LEU A 348     -18.637 -24.251  20.105  1.00  0.71           H  
ATOM   5248 1HB  LEU A 348     -19.927 -22.284  20.760  1.00  0.71           H  
ATOM   5249 2HB  LEU A 348     -18.509 -21.273  20.481  1.00  0.71           H  
ATOM   5250  HG  LEU A 348     -18.588 -21.812  18.091  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 348     -20.633 -22.791  17.201  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 348     -19.766 -23.958  18.225  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 348     -21.218 -23.130  18.844  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 348     -20.519 -20.403  17.744  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 348     -21.084 -20.706  19.391  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 348     -19.558 -19.846  19.113  1.00  0.71           H  
ATOM   5257  N   VAL A 349     -16.746 -24.203  18.594  1.00  0.74           N  
ATOM   5258  CA  VAL A 349     -15.635 -24.355  17.653  1.00  0.74           C  
ATOM   5259  C   VAL A 349     -16.094 -24.487  16.185  1.00  0.74           C  
ATOM   5260  O   VAL A 349     -17.029 -25.246  15.911  1.00  0.74           O  
ATOM   5261  CB  VAL A 349     -14.833 -25.625  18.003  1.00  0.74           C  
ATOM   5262  CG1 VAL A 349     -13.712 -25.805  17.017  1.00  0.74           C  
ATOM   5263  CG2 VAL A 349     -14.307 -25.549  19.431  1.00  0.74           C  
ATOM   5264  H   VAL A 349     -17.497 -24.894  18.543  1.00  0.74           H  
ATOM   5265  HA  VAL A 349     -14.997 -23.482  17.741  1.00  0.74           H  
ATOM   5266  HB  VAL A 349     -15.490 -26.490  17.914  1.00  0.74           H  
ATOM   5267 1HG1 VAL A 349     -13.193 -26.690  17.246  1.00  0.74           H  
ATOM   5268 2HG1 VAL A 349     -14.099 -25.887  16.013  1.00  0.74           H  
ATOM   5269 3HG1 VAL A 349     -13.032 -24.959  17.073  1.00  0.74           H  
ATOM   5270 1HG2 VAL A 349     -13.766 -26.455  19.661  1.00  0.74           H  
ATOM   5271 2HG2 VAL A 349     -13.645 -24.700  19.535  1.00  0.74           H  
ATOM   5272 3HG2 VAL A 349     -15.141 -25.448  20.124  1.00  0.74           H  
ATOM   5273  N   ASP A 350     -15.442 -23.770  15.259  1.00  0.80           N  
ATOM   5274  CA  ASP A 350     -15.758 -23.908  13.832  1.00  0.80           C  
ATOM   5275  C   ASP A 350     -14.763 -24.847  13.191  1.00  0.80           C  
ATOM   5276  O   ASP A 350     -13.613 -24.883  13.617  1.00  0.80           O  
ATOM   5277  CB  ASP A 350     -15.605 -22.607  13.063  1.00  0.80           C  
ATOM   5278  CG  ASP A 350     -16.422 -21.578  13.566  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350     -17.098 -21.857  14.505  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350     -16.440 -20.491  13.014  1.00  0.80           O  
ATOM   5281  H   ASP A 350     -14.684 -23.154  15.556  1.00  0.80           H  
ATOM   5282  HA  ASP A 350     -16.762 -24.317  13.709  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350     -14.560 -22.288  13.093  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350     -15.860 -22.778  12.016  1.00  0.80           H  
ATOM   5285  N   ASP A 351     -15.168 -25.557  12.141  1.00  0.86           N  
ATOM   5286  CA  ASP A 351     -14.203 -26.326  11.362  1.00  0.86           C  
ATOM   5287  C   ASP A 351     -14.723 -26.724   9.967  1.00  0.86           C  
ATOM   5288  O   ASP A 351     -15.698 -27.455   9.840  1.00  0.86           O  
ATOM   5289  CB  ASP A 351     -13.745 -27.526  12.182  1.00  0.86           C  
ATOM   5290  CG  ASP A 351     -12.675 -28.271  11.561  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351     -11.546 -27.812  11.579  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351     -12.947 -29.368  11.116  1.00  0.86           O  
ATOM   5293  H   ASP A 351     -16.158 -25.559  11.894  1.00  0.86           H  
ATOM   5294  HA  ASP A 351     -13.331 -25.696  11.208  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351     -13.399 -27.214  13.156  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351     -14.569 -28.178  12.354  1.00  0.86           H  
ATOM   5297  N   TYR A 352     -14.050 -26.331   8.894  1.00  0.92           N  
ATOM   5298  CA  TYR A 352     -14.586 -26.674   7.567  1.00  0.92           C  
ATOM   5299  C   TYR A 352     -14.299 -28.118   7.116  1.00  0.92           C  
ATOM   5300  O   TYR A 352     -13.627 -28.381   6.107  1.00  0.92           O  
ATOM   5301  CB  TYR A 352     -14.144 -25.659   6.517  1.00  0.92           C  
ATOM   5302  CG  TYR A 352     -14.909 -24.321   6.601  1.00  0.92           C  
ATOM   5303  CD1 TYR A 352     -15.744 -24.044   7.684  1.00  0.92           C  
ATOM   5304  CD2 TYR A 352     -14.825 -23.413   5.559  1.00  0.92           C  
ATOM   5305  CE1 TYR A 352     -16.483 -22.886   7.718  1.00  0.92           C  
ATOM   5306  CE2 TYR A 352     -15.575 -22.248   5.591  1.00  0.92           C  
ATOM   5307  CZ  TYR A 352     -16.409 -21.988   6.663  1.00  0.92           C  
ATOM   5308  OH  TYR A 352     -17.179 -20.842   6.678  1.00  0.92           O  
ATOM   5309  H   TYR A 352     -13.211 -25.773   8.989  1.00  0.92           H  
ATOM   5310  HA  TYR A 352     -15.672 -26.585   7.626  1.00  0.92           H  
ATOM   5311 1HB  TYR A 352     -13.080 -25.453   6.630  1.00  0.92           H  
ATOM   5312 2HB  TYR A 352     -14.300 -26.075   5.522  1.00  0.92           H  
ATOM   5313  HD1 TYR A 352     -15.836 -24.745   8.497  1.00  0.92           H  
ATOM   5314  HD2 TYR A 352     -14.186 -23.624   4.704  1.00  0.92           H  
ATOM   5315  HE1 TYR A 352     -17.138 -22.698   8.566  1.00  0.92           H  
ATOM   5316  HE2 TYR A 352     -15.518 -21.544   4.760  1.00  0.92           H  
ATOM   5317  HH  TYR A 352     -16.992 -20.329   5.877  1.00  0.92           H  
ATOM   5318  N   GLY A 353     -14.887 -29.065   7.843  1.00  0.97           N  
ATOM   5319  CA  GLY A 353     -14.741 -30.504   7.637  1.00  0.97           C  
ATOM   5320  C   GLY A 353     -15.546 -30.977   6.431  1.00  0.97           C  
ATOM   5321  O   GLY A 353     -16.537 -31.676   6.558  1.00  0.97           O  
ATOM   5322  H   GLY A 353     -15.425 -28.736   8.636  1.00  0.97           H  
ATOM   5323 1HA  GLY A 353     -13.687 -30.746   7.496  1.00  0.97           H  
ATOM   5324 2HA  GLY A 353     -15.070 -31.030   8.530  1.00  0.97           H  
ATOM   5325  N   HIS A 354     -15.103 -30.580   5.252  1.00  1.00           N  
ATOM   5326  CA  HIS A 354     -15.767 -30.881   3.979  1.00  1.00           C  
ATOM   5327  C   HIS A 354     -15.566 -32.309   3.435  1.00  1.00           C  
ATOM   5328  O   HIS A 354     -16.121 -32.661   2.393  1.00  1.00           O  
ATOM   5329  CB  HIS A 354     -15.348 -29.848   2.933  1.00  1.00           C  
ATOM   5330  CG  HIS A 354     -13.869 -29.783   2.657  1.00  1.00           C  
ATOM   5331  ND1 HIS A 354     -12.968 -29.254   3.567  1.00  1.00           N  
ATOM   5332  CD2 HIS A 354     -13.134 -30.159   1.580  1.00  1.00           C  
ATOM   5333  CE1 HIS A 354     -11.752 -29.304   3.058  1.00  1.00           C  
ATOM   5334  NE2 HIS A 354     -11.824 -29.840   1.854  1.00  1.00           N  
ATOM   5335  H   HIS A 354     -14.275 -29.984   5.261  1.00  1.00           H  
ATOM   5336  HA  HIS A 354     -16.839 -30.759   4.122  1.00  1.00           H  
ATOM   5337 1HB  HIS A 354     -15.853 -30.062   1.993  1.00  1.00           H  
ATOM   5338 2HB  HIS A 354     -15.669 -28.857   3.260  1.00  1.00           H  
ATOM   5339  HD1 HIS A 354     -13.188 -28.865   4.486  1.00  1.00           H  
ATOM   5340  HD2 HIS A 354     -13.395 -30.619   0.621  1.00  1.00           H  
ATOM   5341  HE1 HIS A 354     -10.901 -28.932   3.628  1.00  1.00           H  
ATOM   5342  N   HIS A 355     -14.800 -33.122   4.150  1.00  1.00           N  
ATOM   5343  CA  HIS A 355     -14.457 -34.490   3.750  1.00  1.00           C  
ATOM   5344  C   HIS A 355     -14.255 -35.354   4.998  1.00  1.00           C  
ATOM   5345  O   HIS A 355     -13.609 -34.895   5.942  1.00  1.00           O  
ATOM   5346  CB  HIS A 355     -13.148 -34.474   2.938  1.00  1.00           C  
ATOM   5347  CG  HIS A 355     -12.647 -35.827   2.419  1.00  1.00           C  
ATOM   5348  ND1 HIS A 355     -11.962 -36.727   3.218  1.00  1.00           N  
ATOM   5349  CD2 HIS A 355     -12.739 -36.410   1.210  1.00  1.00           C  
ATOM   5350  CE1 HIS A 355     -11.635 -37.791   2.498  1.00  1.00           C  
ATOM   5351  NE2 HIS A 355     -12.092 -37.625   1.287  1.00  1.00           N  
ATOM   5352  H   HIS A 355     -14.414 -32.749   5.003  1.00  1.00           H  
ATOM   5353  HA  HIS A 355     -15.247 -34.875   3.121  1.00  1.00           H  
ATOM   5354 1HB  HIS A 355     -13.270 -33.810   2.071  1.00  1.00           H  
ATOM   5355 2HB  HIS A 355     -12.365 -34.043   3.558  1.00  1.00           H  
ATOM   5356  HD2 HIS A 355     -13.233 -35.993   0.343  1.00  1.00           H  
ATOM   5357  HE1 HIS A 355     -11.088 -38.663   2.850  1.00  1.00           H  
ATOM   5358  HE2 HIS A 355     -11.988 -38.294   0.537  1.00  1.00           H  
ATOM   5359  N   PRO A 356     -14.696 -36.636   5.004  1.00  0.98           N  
ATOM   5360  CA  PRO A 356     -14.589 -37.579   6.110  1.00  0.98           C  
ATOM   5361  C   PRO A 356     -13.228 -37.635   6.802  1.00  0.98           C  
ATOM   5362  O   PRO A 356     -13.179 -37.833   8.014  1.00  0.98           O  
ATOM   5363  CB  PRO A 356     -14.866 -38.899   5.394  1.00  0.98           C  
ATOM   5364  CG  PRO A 356     -15.814 -38.540   4.290  1.00  0.98           C  
ATOM   5365  CD  PRO A 356     -15.386 -37.219   3.803  1.00  0.98           C  
ATOM   5366  HA  PRO A 356     -15.386 -37.374   6.837  1.00  0.98           H  
ATOM   5367 1HB  PRO A 356     -13.925 -39.338   5.029  1.00  0.98           H  
ATOM   5368 2HB  PRO A 356     -15.306 -39.623   6.097  1.00  0.98           H  
ATOM   5369 1HG  PRO A 356     -15.779 -39.313   3.511  1.00  0.98           H  
ATOM   5370 2HG  PRO A 356     -16.813 -38.515   4.647  1.00  0.98           H  
ATOM   5371 1HD  PRO A 356     -14.734 -37.359   2.963  1.00  0.98           H  
ATOM   5372 2HD  PRO A 356     -16.295 -36.667   3.544  1.00  0.98           H  
ATOM   5373  N   THR A 357     -12.119 -37.454   6.080  1.00  0.95           N  
ATOM   5374  CA  THR A 357     -10.820 -37.488   6.748  1.00  0.95           C  
ATOM   5375  C   THR A 357     -10.660 -36.328   7.705  1.00  0.95           C  
ATOM   5376  O   THR A 357     -10.093 -36.480   8.791  1.00  0.95           O  
ATOM   5377  CB  THR A 357      -9.645 -37.496   5.769  1.00  0.95           C  
ATOM   5378  OG1 THR A 357      -9.676 -38.690   4.990  1.00  0.95           O  
ATOM   5379  CG2 THR A 357      -8.351 -37.397   6.519  1.00  0.95           C  
ATOM   5380  H   THR A 357     -12.149 -37.272   5.079  1.00  0.95           H  
ATOM   5381  HA  THR A 357     -10.762 -38.406   7.332  1.00  0.95           H  
ATOM   5382  HB  THR A 357      -9.724 -36.638   5.095  1.00  0.95           H  
ATOM   5383  HG1 THR A 357      -8.880 -38.703   4.413  1.00  0.95           H  
ATOM   5384 1HG2 THR A 357      -7.521 -37.394   5.809  1.00  0.95           H  
ATOM   5385 2HG2 THR A 357      -8.347 -36.469   7.088  1.00  0.95           H  
ATOM   5386 3HG2 THR A 357      -8.250 -38.245   7.194  1.00  0.95           H  
ATOM   5387  N   GLU A 358     -11.091 -35.152   7.267  1.00  0.92           N  
ATOM   5388  CA  GLU A 358     -10.966 -33.944   8.053  1.00  0.92           C  
ATOM   5389  C   GLU A 358     -11.985 -33.966   9.161  1.00  0.92           C  
ATOM   5390  O   GLU A 358     -11.702 -33.577  10.292  1.00  0.92           O  
ATOM   5391  CB  GLU A 358     -11.152 -32.728   7.153  1.00  0.92           C  
ATOM   5392  CG  GLU A 358     -10.028 -32.528   6.189  1.00  0.92           C  
ATOM   5393  CD  GLU A 358      -8.766 -32.076   6.867  1.00  0.92           C  
ATOM   5394  OE1 GLU A 358      -8.836 -31.055   7.500  1.00  0.92           O  
ATOM   5395  OE2 GLU A 358      -7.757 -32.743   6.800  1.00  0.92           O  
ATOM   5396  H   GLU A 358     -11.596 -35.110   6.386  1.00  0.92           H  
ATOM   5397  HA  GLU A 358      -9.971 -33.911   8.495  1.00  0.92           H  
ATOM   5398 1HB  GLU A 358     -12.073 -32.836   6.575  1.00  0.92           H  
ATOM   5399 2HB  GLU A 358     -11.250 -31.830   7.763  1.00  0.92           H  
ATOM   5400 1HG  GLU A 358      -9.840 -33.468   5.663  1.00  0.92           H  
ATOM   5401 2HG  GLU A 358     -10.337 -31.782   5.460  1.00  0.92           H  
ATOM   5402  N   VAL A 359     -13.159 -34.509   8.860  1.00  0.89           N  
ATOM   5403  CA  VAL A 359     -14.195 -34.557   9.869  1.00  0.89           C  
ATOM   5404  C   VAL A 359     -13.702 -35.469  10.992  1.00  0.89           C  
ATOM   5405  O   VAL A 359     -13.767 -35.112  12.167  1.00  0.89           O  
ATOM   5406  CB  VAL A 359     -15.509 -35.079   9.276  1.00  0.89           C  
ATOM   5407  CG1 VAL A 359     -16.544 -35.265  10.376  1.00  0.89           C  
ATOM   5408  CG2 VAL A 359     -15.999 -34.138   8.246  1.00  0.89           C  
ATOM   5409  H   VAL A 359     -13.336 -34.834   7.908  1.00  0.89           H  
ATOM   5410  HA  VAL A 359     -14.357 -33.556  10.262  1.00  0.89           H  
ATOM   5411  HB  VAL A 359     -15.327 -36.040   8.824  1.00  0.89           H  
ATOM   5412 1HG1 VAL A 359     -17.463 -35.662   9.948  1.00  0.89           H  
ATOM   5413 2HG1 VAL A 359     -16.160 -35.942  11.115  1.00  0.89           H  
ATOM   5414 3HG1 VAL A 359     -16.750 -34.315  10.846  1.00  0.89           H  
ATOM   5415 1HG2 VAL A 359     -16.925 -34.511   7.811  1.00  0.89           H  
ATOM   5416 2HG2 VAL A 359     -16.170 -33.180   8.709  1.00  0.89           H  
ATOM   5417 3HG2 VAL A 359     -15.263 -34.026   7.472  1.00  0.89           H  
ATOM   5418  N   ASP A 360     -13.140 -36.625  10.616  1.00  0.86           N  
ATOM   5419  CA  ASP A 360     -12.601 -37.597  11.556  1.00  0.86           C  
ATOM   5420  C   ASP A 360     -11.466 -37.002  12.361  1.00  0.86           C  
ATOM   5421  O   ASP A 360     -11.462 -37.090  13.592  1.00  0.86           O  
ATOM   5422  CB  ASP A 360     -12.090 -38.835  10.798  1.00  0.86           C  
ATOM   5423  CG  ASP A 360     -11.592 -40.003  11.686  1.00  0.86           C  
ATOM   5424  OD1 ASP A 360     -12.386 -40.548  12.432  1.00  0.86           O  
ATOM   5425  OD2 ASP A 360     -10.415 -40.368  11.616  1.00  0.86           O  
ATOM   5426  H   ASP A 360     -13.109 -36.868   9.628  1.00  0.86           H  
ATOM   5427  HA  ASP A 360     -13.392 -37.893  12.243  1.00  0.86           H  
ATOM   5428 1HB  ASP A 360     -12.881 -39.206  10.154  1.00  0.86           H  
ATOM   5429 2HB  ASP A 360     -11.273 -38.533  10.140  1.00  0.86           H  
ATOM   5430  N   ALA A 361     -10.504 -36.369  11.680  1.00  0.83           N  
ATOM   5431  CA  ALA A 361      -9.366 -35.792  12.370  1.00  0.83           C  
ATOM   5432  C   ALA A 361      -9.814 -34.763  13.395  1.00  0.83           C  
ATOM   5433  O   ALA A 361      -9.259 -34.708  14.496  1.00  0.83           O  
ATOM   5434  CB  ALA A 361      -8.428 -35.149  11.364  1.00  0.83           C  
ATOM   5435  H   ALA A 361     -10.538 -36.313  10.664  1.00  0.83           H  
ATOM   5436  HA  ALA A 361      -8.845 -36.593  12.893  1.00  0.83           H  
ATOM   5437 1HB  ALA A 361      -7.559 -34.739  11.874  1.00  0.83           H  
ATOM   5438 2HB  ALA A 361      -8.117 -35.905  10.653  1.00  0.83           H  
ATOM   5439 3HB  ALA A 361      -8.956 -34.351  10.839  1.00  0.83           H  
ATOM   5440  N   THR A 362     -10.830 -33.970  13.046  1.00  0.81           N  
ATOM   5441  CA  THR A 362     -11.349 -32.950  13.934  1.00  0.81           C  
ATOM   5442  C   THR A 362     -12.123 -33.544  15.113  1.00  0.81           C  
ATOM   5443  O   THR A 362     -11.967 -33.081  16.243  1.00  0.81           O  
ATOM   5444  CB  THR A 362     -12.200 -31.945  13.183  1.00  0.81           C  
ATOM   5445  OG1 THR A 362     -11.402 -31.327  12.164  1.00  0.81           O  
ATOM   5446  CG2 THR A 362     -12.610 -30.906  14.150  1.00  0.81           C  
ATOM   5447  H   THR A 362     -11.238 -34.048  12.114  1.00  0.81           H  
ATOM   5448  HA  THR A 362     -10.503 -32.401  14.337  1.00  0.81           H  
ATOM   5449  HB  THR A 362     -13.060 -32.440  12.740  1.00  0.81           H  
ATOM   5450  HG1 THR A 362     -11.919 -30.642  11.685  1.00  0.81           H  
ATOM   5451 1HG2 THR A 362     -13.209 -30.163  13.649  1.00  0.81           H  
ATOM   5452 2HG2 THR A 362     -13.165 -31.358  14.949  1.00  0.81           H  
ATOM   5453 3HG2 THR A 362     -11.727 -30.459  14.541  1.00  0.81           H  
ATOM   5454  N   ILE A 363     -12.950 -34.571  14.871  1.00  0.79           N  
ATOM   5455  CA  ILE A 363     -13.684 -35.203  15.971  1.00  0.79           C  
ATOM   5456  C   ILE A 363     -12.690 -35.778  16.964  1.00  0.79           C  
ATOM   5457  O   ILE A 363     -12.830 -35.588  18.181  1.00  0.79           O  
ATOM   5458  CB  ILE A 363     -14.586 -36.357  15.466  1.00  0.79           C  
ATOM   5459  CG1 ILE A 363     -15.758 -35.818  14.662  1.00  0.79           C  
ATOM   5460  CG2 ILE A 363     -15.070 -37.239  16.618  1.00  0.79           C  
ATOM   5461  CD1 ILE A 363     -16.505 -36.908  13.906  1.00  0.79           C  
ATOM   5462  H   ILE A 363     -13.079 -34.903  13.916  1.00  0.79           H  
ATOM   5463  HA  ILE A 363     -14.295 -34.460  16.470  1.00  0.79           H  
ATOM   5464  HB  ILE A 363     -14.001 -36.976  14.783  1.00  0.79           H  
ATOM   5465 1HG1 ILE A 363     -16.450 -35.330  15.333  1.00  0.79           H  
ATOM   5466 2HG1 ILE A 363     -15.394 -35.084  13.952  1.00  0.79           H  
ATOM   5467 1HG2 ILE A 363     -15.672 -38.051  16.218  1.00  0.79           H  
ATOM   5468 2HG2 ILE A 363     -14.213 -37.653  17.145  1.00  0.79           H  
ATOM   5469 3HG2 ILE A 363     -15.661 -36.664  17.300  1.00  0.79           H  
ATOM   5470 1HD1 ILE A 363     -17.333 -36.478  13.346  1.00  0.79           H  
ATOM   5471 2HD1 ILE A 363     -15.822 -37.399  13.219  1.00  0.79           H  
ATOM   5472 3HD1 ILE A 363     -16.893 -37.632  14.609  1.00  0.79           H  
ATOM   5473  N   LYS A 364     -11.669 -36.459  16.449  1.00  0.78           N  
ATOM   5474  CA  LYS A 364     -10.640 -37.026  17.293  1.00  0.78           C  
ATOM   5475  C   LYS A 364      -9.846 -35.945  18.001  1.00  0.78           C  
ATOM   5476  O   LYS A 364      -9.557 -36.088  19.186  1.00  0.78           O  
ATOM   5477  CB  LYS A 364      -9.743 -37.927  16.457  1.00  0.78           C  
ATOM   5478  CG  LYS A 364     -10.438 -39.210  16.052  1.00  0.78           C  
ATOM   5479  CD  LYS A 364      -9.608 -40.046  15.124  1.00  0.78           C  
ATOM   5480  CE  LYS A 364     -10.310 -41.368  14.831  1.00  0.78           C  
ATOM   5481  NZ  LYS A 364      -9.666 -42.102  13.717  1.00  0.78           N  
ATOM   5482  H   LYS A 364     -11.608 -36.590  15.437  1.00  0.78           H  
ATOM   5483  HA  LYS A 364     -11.123 -37.638  18.053  1.00  0.78           H  
ATOM   5484 1HB  LYS A 364      -9.447 -37.399  15.546  1.00  0.78           H  
ATOM   5485 2HB  LYS A 364      -8.840 -38.174  17.011  1.00  0.78           H  
ATOM   5486 1HG  LYS A 364     -10.686 -39.791  16.938  1.00  0.78           H  
ATOM   5487 2HG  LYS A 364     -11.368 -38.956  15.534  1.00  0.78           H  
ATOM   5488 1HD  LYS A 364      -9.473 -39.509  14.178  1.00  0.78           H  
ATOM   5489 2HD  LYS A 364      -8.632 -40.240  15.561  1.00  0.78           H  
ATOM   5490 1HE  LYS A 364     -10.276 -41.986  15.724  1.00  0.78           H  
ATOM   5491 2HE  LYS A 364     -11.352 -41.177  14.578  1.00  0.78           H  
ATOM   5492 1HZ  LYS A 364     -10.162 -42.959  13.552  1.00  0.78           H  
ATOM   5493 2HZ  LYS A 364      -9.740 -41.500  12.874  1.00  0.78           H  
ATOM   5494 3HZ  LYS A 364      -8.705 -42.295  13.921  1.00  0.78           H  
ATOM   5495  N   ALA A 365      -9.525 -34.845  17.311  1.00  0.78           N  
ATOM   5496  CA  ALA A 365      -8.805 -33.743  17.937  1.00  0.78           C  
ATOM   5497  C   ALA A 365      -9.615 -33.144  19.075  1.00  0.78           C  
ATOM   5498  O   ALA A 365      -9.084 -32.850  20.149  1.00  0.78           O  
ATOM   5499  CB  ALA A 365      -8.521 -32.668  16.912  1.00  0.78           C  
ATOM   5500  H   ALA A 365      -9.752 -34.775  16.321  1.00  0.78           H  
ATOM   5501  HA  ALA A 365      -7.869 -34.128  18.339  1.00  0.78           H  
ATOM   5502 1HB  ALA A 365      -7.983 -31.864  17.353  1.00  0.78           H  
ATOM   5503 2HB  ALA A 365      -7.946 -33.088  16.100  1.00  0.78           H  
ATOM   5504 3HB  ALA A 365      -9.461 -32.292  16.524  1.00  0.78           H  
ATOM   5505  N   ALA A 366     -10.925 -32.996  18.858  1.00  0.77           N  
ATOM   5506  CA  ALA A 366     -11.795 -32.447  19.878  1.00  0.77           C  
ATOM   5507  C   ALA A 366     -11.801 -33.362  21.094  1.00  0.77           C  
ATOM   5508  O   ALA A 366     -11.639 -32.912  22.230  1.00  0.77           O  
ATOM   5509  CB  ALA A 366     -13.209 -32.287  19.321  1.00  0.77           C  
ATOM   5510  H   ALA A 366     -11.319 -33.244  17.953  1.00  0.77           H  
ATOM   5511  HA  ALA A 366     -11.408 -31.475  20.177  1.00  0.77           H  
ATOM   5512 1HB  ALA A 366     -13.856 -31.873  20.069  1.00  0.77           H  
ATOM   5513 2HB  ALA A 366     -13.190 -31.632  18.456  1.00  0.77           H  
ATOM   5514 3HB  ALA A 366     -13.590 -33.261  19.020  1.00  0.77           H  
ATOM   5515  N   ARG A 367     -11.898 -34.668  20.852  1.00  0.77           N  
ATOM   5516  CA  ARG A 367     -11.899 -35.627  21.942  1.00  0.77           C  
ATOM   5517  C   ARG A 367     -10.546 -35.671  22.654  1.00  0.77           C  
ATOM   5518  O   ARG A 367     -10.477 -35.734  23.871  1.00  0.77           O  
ATOM   5519  CB  ARG A 367     -12.266 -37.011  21.422  1.00  0.77           C  
ATOM   5520  CG  ARG A 367     -12.339 -38.113  22.489  1.00  0.77           C  
ATOM   5521  CD  ARG A 367     -13.435 -37.872  23.510  1.00  0.77           C  
ATOM   5522  NE  ARG A 367     -14.768 -37.974  22.946  1.00  0.77           N  
ATOM   5523  CZ  ARG A 367     -15.915 -37.695  23.623  1.00  0.77           C  
ATOM   5524  NH1 ARG A 367     -15.866 -37.337  24.908  1.00  0.77           N  
ATOM   5525  NH2 ARG A 367     -17.078 -37.792  22.971  1.00  0.77           N  
ATOM   5526  H   ARG A 367     -12.019 -35.000  19.893  1.00  0.77           H  
ATOM   5527  HA  ARG A 367     -12.655 -35.321  22.664  1.00  0.77           H  
ATOM   5528 1HB  ARG A 367     -13.227 -36.963  20.913  1.00  0.77           H  
ATOM   5529 2HB  ARG A 367     -11.525 -37.316  20.681  1.00  0.77           H  
ATOM   5530 1HG  ARG A 367     -12.523 -39.071  22.004  1.00  0.77           H  
ATOM   5531 2HG  ARG A 367     -11.386 -38.154  23.020  1.00  0.77           H  
ATOM   5532 1HD  ARG A 367     -13.351 -38.584  24.332  1.00  0.77           H  
ATOM   5533 2HD  ARG A 367     -13.335 -36.866  23.895  1.00  0.77           H  
ATOM   5534  HE  ARG A 367     -14.851 -38.241  21.973  1.00  0.77           H  
ATOM   5535 1HH1 ARG A 367     -14.976 -37.289  25.428  1.00  0.77           H  
ATOM   5536 2HH1 ARG A 367     -16.717 -37.092  25.428  1.00  0.77           H  
ATOM   5537 1HH2 ARG A 367     -17.088 -38.068  22.001  1.00  0.77           H  
ATOM   5538 2HH2 ARG A 367     -17.989 -37.614  23.420  1.00  0.77           H  
ATOM   5539  N   ALA A 368      -9.450 -35.640  21.907  1.00  0.77           N  
ATOM   5540  CA  ALA A 368      -8.135 -35.683  22.529  1.00  0.77           C  
ATOM   5541  C   ALA A 368      -7.893 -34.463  23.407  1.00  0.77           C  
ATOM   5542  O   ALA A 368      -7.342 -34.573  24.503  1.00  0.77           O  
ATOM   5543  CB  ALA A 368      -7.065 -35.761  21.466  1.00  0.77           C  
ATOM   5544  H   ALA A 368      -9.523 -35.596  20.898  1.00  0.77           H  
ATOM   5545  HA  ALA A 368      -8.088 -36.570  23.158  1.00  0.77           H  
ATOM   5546 1HB  ALA A 368      -6.089 -35.815  21.941  1.00  0.77           H  
ATOM   5547 2HB  ALA A 368      -7.226 -36.644  20.850  1.00  0.77           H  
ATOM   5548 3HB  ALA A 368      -7.124 -34.868  20.842  1.00  0.77           H  
ATOM   5549  N   GLY A 369      -8.323 -33.298  22.924  1.00  0.77           N  
ATOM   5550  CA  GLY A 369      -8.175 -32.037  23.634  1.00  0.77           C  
ATOM   5551  C   GLY A 369      -9.003 -31.975  24.917  1.00  0.77           C  
ATOM   5552  O   GLY A 369      -8.511 -31.554  25.976  1.00  0.77           O  
ATOM   5553  H   GLY A 369      -8.753 -33.267  22.000  1.00  0.77           H  
ATOM   5554 1HA  GLY A 369      -7.122 -31.876  23.864  1.00  0.77           H  
ATOM   5555 2HA  GLY A 369      -8.472 -31.230  22.969  1.00  0.77           H  
ATOM   5556  N   TRP A 370     -10.276 -32.365  24.806  1.00  0.77           N  
ATOM   5557  CA  TRP A 370     -11.228 -32.297  25.902  1.00  0.77           C  
ATOM   5558  C   TRP A 370     -11.985 -33.629  26.097  1.00  0.77           C  
ATOM   5559  O   TRP A 370     -13.204 -33.673  25.902  1.00  0.77           O  
ATOM   5560  CB  TRP A 370     -12.232 -31.194  25.599  1.00  0.77           C  
ATOM   5561  CG  TRP A 370     -11.632 -29.813  25.443  1.00  0.77           C  
ATOM   5562  CD1 TRP A 370     -11.477 -28.860  26.405  1.00  0.77           C  
ATOM   5563  CD2 TRP A 370     -11.098 -29.246  24.242  1.00  0.77           C  
ATOM   5564  NE1 TRP A 370     -10.917 -27.737  25.869  1.00  0.77           N  
ATOM   5565  CE2 TRP A 370     -10.678 -27.956  24.549  1.00  0.77           C  
ATOM   5566  CE3 TRP A 370     -10.945 -29.715  22.961  1.00  0.77           C  
ATOM   5567  CZ2 TRP A 370     -10.129 -27.135  23.598  1.00  0.77           C  
ATOM   5568  CZ3 TRP A 370     -10.379 -28.915  22.025  1.00  0.77           C  
ATOM   5569  CH2 TRP A 370      -9.990 -27.658  22.324  1.00  0.77           C  
ATOM   5570  H   TRP A 370     -10.613 -32.701  23.902  1.00  0.77           H  
ATOM   5571  HA  TRP A 370     -10.698 -32.022  26.806  1.00  0.77           H  
ATOM   5572 1HB  TRP A 370     -12.774 -31.441  24.682  1.00  0.77           H  
ATOM   5573 2HB  TRP A 370     -12.941 -31.163  26.397  1.00  0.77           H  
ATOM   5574  HD1 TRP A 370     -11.767 -28.968  27.446  1.00  0.77           H  
ATOM   5575  HE1 TRP A 370     -10.709 -26.883  26.369  1.00  0.77           H  
ATOM   5576  HE3 TRP A 370     -11.259 -30.705  22.710  1.00  0.77           H  
ATOM   5577  HZ2 TRP A 370      -9.803 -26.116  23.820  1.00  0.77           H  
ATOM   5578  HZ3 TRP A 370     -10.249 -29.321  21.029  1.00  0.77           H  
ATOM   5579  HH2 TRP A 370      -9.551 -27.054  21.548  1.00  0.77           H  
ATOM   5580  N   PRO A 371     -11.313 -34.704  26.563  1.00  0.76           N  
ATOM   5581  CA  PRO A 371     -11.797 -36.082  26.601  1.00  0.76           C  
ATOM   5582  C   PRO A 371     -13.019 -36.326  27.462  1.00  0.76           C  
ATOM   5583  O   PRO A 371     -13.755 -37.289  27.233  1.00  0.76           O  
ATOM   5584  CB  PRO A 371     -10.591 -36.842  27.170  1.00  0.76           C  
ATOM   5585  CG  PRO A 371      -9.791 -35.810  27.919  1.00  0.76           C  
ATOM   5586  CD  PRO A 371      -9.962 -34.541  27.132  1.00  0.76           C  
ATOM   5587  HA  PRO A 371     -11.989 -36.412  25.583  1.00  0.76           H  
ATOM   5588 1HB  PRO A 371     -10.938 -37.660  27.820  1.00  0.76           H  
ATOM   5589 2HB  PRO A 371     -10.022 -37.299  26.344  1.00  0.76           H  
ATOM   5590 1HG  PRO A 371     -10.167 -35.726  28.955  1.00  0.76           H  
ATOM   5591 2HG  PRO A 371      -8.740 -36.123  27.985  1.00  0.76           H  
ATOM   5592 1HD  PRO A 371      -9.893 -33.702  27.823  1.00  0.76           H  
ATOM   5593 2HD  PRO A 371      -9.211 -34.492  26.329  1.00  0.76           H  
ATOM   5594  N   ASP A 372     -13.266 -35.436  28.416  1.00  0.74           N  
ATOM   5595  CA  ASP A 372     -14.376 -35.600  29.337  1.00  0.74           C  
ATOM   5596  C   ASP A 372     -15.672 -34.956  28.859  1.00  0.74           C  
ATOM   5597  O   ASP A 372     -16.683 -35.019  29.563  1.00  0.74           O  
ATOM   5598  CB  ASP A 372     -13.997 -35.008  30.690  1.00  0.74           C  
ATOM   5599  CG  ASP A 372     -12.860 -35.772  31.360  1.00  0.74           C  
ATOM   5600  OD1 ASP A 372     -12.850 -36.977  31.293  1.00  0.74           O  
ATOM   5601  OD2 ASP A 372     -11.999 -35.136  31.914  1.00  0.74           O  
ATOM   5602  H   ASP A 372     -12.653 -34.645  28.531  1.00  0.74           H  
ATOM   5603  HA  ASP A 372     -14.557 -36.667  29.461  1.00  0.74           H  
ATOM   5604 1HB  ASP A 372     -13.695 -33.970  30.558  1.00  0.74           H  
ATOM   5605 2HB  ASP A 372     -14.866 -35.018  31.349  1.00  0.74           H  
ATOM   5606  N   LYS A 373     -15.647 -34.314  27.690  1.00  0.72           N  
ATOM   5607  CA  LYS A 373     -16.864 -33.683  27.194  1.00  0.72           C  
ATOM   5608  C   LYS A 373     -17.727 -34.680  26.413  1.00  0.72           C  
ATOM   5609  O   LYS A 373     -17.451 -35.870  26.604  1.00  0.72           O  
ATOM   5610  CB  LYS A 373     -16.544 -32.439  26.365  1.00  0.72           C  
ATOM   5611  CG  LYS A 373     -15.874 -31.293  27.161  1.00  0.72           C  
ATOM   5612  CD  LYS A 373     -15.692 -30.030  26.294  1.00  0.72           C  
ATOM   5613  CE  LYS A 373     -14.926 -28.896  27.007  1.00  0.72           C  
ATOM   5614  NZ  LYS A 373     -15.692 -28.252  28.105  1.00  0.72           N  
ATOM   5615  H   LYS A 373     -14.791 -34.263  27.134  1.00  0.72           H  
ATOM   5616  HA  LYS A 373     -17.454 -33.349  28.049  1.00  0.72           H  
ATOM   5617 1HB  LYS A 373     -15.888 -32.709  25.536  1.00  0.72           H  
ATOM   5618 2HB  LYS A 373     -17.468 -32.044  25.942  1.00  0.72           H  
ATOM   5619 1HG  LYS A 373     -16.501 -31.053  27.993  1.00  0.72           H  
ATOM   5620 2HG  LYS A 373     -14.914 -31.631  27.539  1.00  0.72           H  
ATOM   5621 1HD  LYS A 373     -15.141 -30.302  25.399  1.00  0.72           H  
ATOM   5622 2HD  LYS A 373     -16.676 -29.658  26.000  1.00  0.72           H  
ATOM   5623 1HE  LYS A 373     -14.034 -29.308  27.434  1.00  0.72           H  
ATOM   5624 2HE  LYS A 373     -14.656 -28.137  26.265  1.00  0.72           H  
ATOM   5625 1HZ  LYS A 373     -15.128 -27.521  28.531  1.00  0.72           H  
ATOM   5626 2HZ  LYS A 373     -16.540 -27.839  27.737  1.00  0.72           H  
ATOM   5627 3HZ  LYS A 373     -15.920 -28.945  28.802  1.00  0.72           H  
ATOM   5628  N   LYS A 374     -19.004 -34.325  26.441  1.00  0.70           N  
ATOM   5629  CA  LYS A 374     -19.869 -34.637  25.301  1.00  0.70           C  
ATOM   5630  C   LYS A 374     -19.519 -33.835  24.046  1.00  0.70           C  
ATOM   5631  O   LYS A 374     -19.234 -32.636  24.148  1.00  0.70           O  
ATOM   5632  CB  LYS A 374     -21.335 -34.393  25.693  1.00  0.70           C  
ATOM   5633  CG  LYS A 374     -22.346 -34.857  24.649  1.00  0.70           C  
ATOM   5634  CD  LYS A 374     -23.805 -34.824  25.144  1.00  0.70           C  
ATOM   5635  CE  LYS A 374     -24.438 -33.432  25.074  1.00  0.70           C  
ATOM   5636  NZ  LYS A 374     -25.902 -33.492  25.418  1.00  0.70           N  
ATOM   5637  H   LYS A 374     -19.454 -34.576  27.310  1.00  0.70           H  
ATOM   5638  HA  LYS A 374     -19.748 -35.695  25.056  1.00  0.70           H  
ATOM   5639 1HB  LYS A 374     -21.552 -34.910  26.627  1.00  0.70           H  
ATOM   5640 2HB  LYS A 374     -21.494 -33.324  25.863  1.00  0.70           H  
ATOM   5641 1HG  LYS A 374     -22.263 -34.233  23.753  1.00  0.70           H  
ATOM   5642 2HG  LYS A 374     -22.097 -35.874  24.384  1.00  0.70           H  
ATOM   5643 1HD  LYS A 374     -24.400 -35.507  24.538  1.00  0.70           H  
ATOM   5644 2HD  LYS A 374     -23.840 -35.167  26.177  1.00  0.70           H  
ATOM   5645 1HE  LYS A 374     -23.937 -32.753  25.763  1.00  0.70           H  
ATOM   5646 2HE  LYS A 374     -24.331 -33.046  24.056  1.00  0.70           H  
ATOM   5647 1HZ  LYS A 374     -26.348 -32.558  25.335  1.00  0.70           H  
ATOM   5648 2HZ  LYS A 374     -26.364 -34.112  24.777  1.00  0.70           H  
ATOM   5649 3HZ  LYS A 374     -26.017 -33.834  26.357  1.00  0.70           H  
ATOM   5650  N   LEU A 375     -19.517 -34.499  22.877  1.00  0.68           N  
ATOM   5651  CA  LEU A 375     -19.317 -33.787  21.607  1.00  0.68           C  
ATOM   5652  C   LEU A 375     -20.619 -33.654  20.826  1.00  0.68           C  
ATOM   5653  O   LEU A 375     -21.235 -34.655  20.421  1.00  0.68           O  
ATOM   5654  CB  LEU A 375     -18.297 -34.489  20.686  1.00  0.68           C  
ATOM   5655  CG  LEU A 375     -18.104 -33.816  19.256  1.00  0.68           C  
ATOM   5656  CD1 LEU A 375     -17.517 -32.458  19.407  1.00  0.68           C  
ATOM   5657  CD2 LEU A 375     -17.213 -34.665  18.383  1.00  0.68           C  
ATOM   5658  H   LEU A 375     -19.713 -35.510  22.873  1.00  0.68           H  
ATOM   5659  HA  LEU A 375     -18.954 -32.781  21.822  1.00  0.68           H  
ATOM   5660 1HB  LEU A 375     -17.328 -34.495  21.183  1.00  0.68           H  
ATOM   5661 2HB  LEU A 375     -18.615 -35.525  20.536  1.00  0.68           H  
ATOM   5662  HG  LEU A 375     -19.073 -33.699  18.783  1.00  0.68           H  
ATOM   5663 1HD1 LEU A 375     -17.409 -32.000  18.431  1.00  0.68           H  
ATOM   5664 2HD1 LEU A 375     -18.170 -31.845  20.018  1.00  0.68           H  
ATOM   5665 3HD1 LEU A 375     -16.545 -32.544  19.883  1.00  0.68           H  
ATOM   5666 1HD2 LEU A 375     -17.103 -34.187  17.409  1.00  0.68           H  
ATOM   5667 2HD2 LEU A 375     -16.230 -34.767  18.850  1.00  0.68           H  
ATOM   5668 3HD2 LEU A 375     -17.659 -35.648  18.260  1.00  0.68           H  
ATOM   5669  N   ALA A 376     -20.999 -32.415  20.568  1.00  0.66           N  
ATOM   5670  CA  ALA A 376     -22.163 -32.121  19.764  1.00  0.66           C  
ATOM   5671  C   ALA A 376     -21.654 -31.553  18.456  1.00  0.66           C  
ATOM   5672  O   ALA A 376     -20.688 -30.786  18.445  1.00  0.66           O  
ATOM   5673  CB  ALA A 376     -23.100 -31.141  20.462  1.00  0.66           C  
ATOM   5674  H   ALA A 376     -20.452 -31.638  20.931  1.00  0.66           H  
ATOM   5675  HA  ALA A 376     -22.691 -33.044  19.563  1.00  0.66           H  
ATOM   5676 1HB  ALA A 376     -23.956 -30.939  19.821  1.00  0.66           H  
ATOM   5677 2HB  ALA A 376     -23.441 -31.572  21.407  1.00  0.66           H  
ATOM   5678 3HB  ALA A 376     -22.567 -30.211  20.668  1.00  0.66           H  
ATOM   5679  N   MET A 377     -22.319 -31.875  17.371  1.00  0.65           N  
ATOM   5680  CA  MET A 377     -21.903 -31.356  16.088  1.00  0.65           C  
ATOM   5681  C   MET A 377     -23.042 -30.840  15.258  1.00  0.65           C  
ATOM   5682  O   MET A 377     -24.122 -31.425  15.236  1.00  0.65           O  
ATOM   5683  CB  MET A 377     -21.173 -32.434  15.291  1.00  0.65           C  
ATOM   5684  CG  MET A 377     -20.688 -32.027  13.933  1.00  0.65           C  
ATOM   5685  SD  MET A 377     -19.878 -33.341  13.134  1.00  0.65           S  
ATOM   5686  CE  MET A 377     -18.416 -33.376  14.075  1.00  0.65           C  
ATOM   5687  H   MET A 377     -23.092 -32.533  17.441  1.00  0.65           H  
ATOM   5688  HA  MET A 377     -21.227 -30.529  16.266  1.00  0.65           H  
ATOM   5689 1HB  MET A 377     -20.331 -32.817  15.867  1.00  0.65           H  
ATOM   5690 2HB  MET A 377     -21.856 -33.240  15.111  1.00  0.65           H  
ATOM   5691 1HG  MET A 377     -21.520 -31.731  13.314  1.00  0.65           H  
ATOM   5692 2HG  MET A 377     -19.996 -31.187  14.008  1.00  0.65           H  
ATOM   5693 1HE  MET A 377     -17.773 -34.142  13.689  1.00  0.65           H  
ATOM   5694 2HE  MET A 377     -17.932 -32.422  13.976  1.00  0.65           H  
ATOM   5695 3HE  MET A 377     -18.645 -33.562  15.121  1.00  0.65           H  
ATOM   5696  N   VAL A 378     -22.771 -29.752  14.568  1.00  0.65           N  
ATOM   5697  CA  VAL A 378     -23.661 -29.188  13.580  1.00  0.65           C  
ATOM   5698  C   VAL A 378     -22.994 -29.421  12.238  1.00  0.65           C  
ATOM   5699  O   VAL A 378     -21.857 -28.994  12.054  1.00  0.65           O  
ATOM   5700  CB  VAL A 378     -23.857 -27.691  13.814  1.00  0.65           C  
ATOM   5701  CG1 VAL A 378     -24.710 -27.144  12.757  1.00  0.65           C  
ATOM   5702  CG2 VAL A 378     -24.470 -27.436  15.198  1.00  0.65           C  
ATOM   5703  H   VAL A 378     -21.854 -29.330  14.702  1.00  0.65           H  
ATOM   5704  HA  VAL A 378     -24.615 -29.694  13.615  1.00  0.65           H  
ATOM   5705  HB  VAL A 378     -22.910 -27.202  13.750  1.00  0.65           H  
ATOM   5706 1HG1 VAL A 378     -24.814 -26.095  12.911  1.00  0.65           H  
ATOM   5707 2HG1 VAL A 378     -24.252 -27.322  11.784  1.00  0.65           H  
ATOM   5708 3HG1 VAL A 378     -25.676 -27.636  12.804  1.00  0.65           H  
ATOM   5709 1HG2 VAL A 378     -24.596 -26.363  15.344  1.00  0.65           H  
ATOM   5710 2HG2 VAL A 378     -25.438 -27.928  15.262  1.00  0.65           H  
ATOM   5711 3HG2 VAL A 378     -23.811 -27.832  15.973  1.00  0.65           H  
ATOM   5712  N   PHE A 379     -23.647 -30.124  11.321  1.00  0.66           N  
ATOM   5713  CA  PHE A 379     -22.941 -30.441  10.085  1.00  0.66           C  
ATOM   5714  C   PHE A 379     -23.777 -30.102   8.852  1.00  0.66           C  
ATOM   5715  O   PHE A 379     -24.935 -30.503   8.750  1.00  0.66           O  
ATOM   5716  CB  PHE A 379     -22.536 -31.919  10.056  1.00  0.66           C  
ATOM   5717  CG  PHE A 379     -21.494 -32.155   9.070  1.00  0.66           C  
ATOM   5718  CD1 PHE A 379     -20.210 -32.268   9.498  1.00  0.66           C  
ATOM   5719  CD2 PHE A 379     -21.736 -32.191   7.758  1.00  0.66           C  
ATOM   5720  CE1 PHE A 379     -19.196 -32.427   8.631  1.00  0.66           C  
ATOM   5721  CE2 PHE A 379     -20.714 -32.336   6.870  1.00  0.66           C  
ATOM   5722  CZ  PHE A 379     -19.448 -32.460   7.307  1.00  0.66           C  
ATOM   5723  H   PHE A 379     -24.587 -30.457  11.514  1.00  0.66           H  
ATOM   5724  HA  PHE A 379     -22.032 -29.846  10.036  1.00  0.66           H  
ATOM   5725 1HB  PHE A 379     -22.160 -32.221  11.027  1.00  0.66           H  
ATOM   5726 2HB  PHE A 379     -23.398 -32.543   9.814  1.00  0.66           H  
ATOM   5727  HD1 PHE A 379     -20.000 -32.221  10.558  1.00  0.66           H  
ATOM   5728  HD2 PHE A 379     -22.741 -32.087   7.426  1.00  0.66           H  
ATOM   5729  HE1 PHE A 379     -18.191 -32.509   9.006  1.00  0.66           H  
ATOM   5730  HE2 PHE A 379     -20.912 -32.357   5.812  1.00  0.66           H  
ATOM   5731  HZ  PHE A 379     -18.645 -32.583   6.596  1.00  0.66           H  
ATOM   5732  N   GLN A 380     -23.176 -29.359   7.931  1.00  0.68           N  
ATOM   5733  CA  GLN A 380     -23.816 -28.918   6.694  1.00  0.68           C  
ATOM   5734  C   GLN A 380     -23.011 -29.310   5.455  1.00  0.68           C  
ATOM   5735  O   GLN A 380     -22.150 -28.535   5.035  1.00  0.68           O  
ATOM   5736  CB  GLN A 380     -23.908 -27.411   6.698  1.00  0.68           C  
ATOM   5737  CG  GLN A 380     -24.638 -26.831   5.548  1.00  0.68           C  
ATOM   5738  CD  GLN A 380     -24.562 -25.346   5.598  1.00  0.68           C  
ATOM   5739  OE1 GLN A 380     -24.454 -24.752   6.678  1.00  0.68           O  
ATOM   5740  NE2 GLN A 380     -24.560 -24.728   4.439  1.00  0.68           N  
ATOM   5741  H   GLN A 380     -22.216 -29.055   8.119  1.00  0.68           H  
ATOM   5742  HA  GLN A 380     -24.817 -29.338   6.635  1.00  0.68           H  
ATOM   5743 1HB  GLN A 380     -24.395 -27.080   7.614  1.00  0.68           H  
ATOM   5744 2HB  GLN A 380     -22.903 -26.998   6.697  1.00  0.68           H  
ATOM   5745 1HG  GLN A 380     -24.178 -27.179   4.619  1.00  0.68           H  
ATOM   5746 2HG  GLN A 380     -25.683 -27.138   5.583  1.00  0.68           H  
ATOM   5747 1HE2 GLN A 380     -24.421 -23.726   4.405  1.00  0.68           H  
ATOM   5748 2HE2 GLN A 380     -24.632 -25.248   3.593  1.00  0.68           H  
ATOM   5749  N   PRO A 381     -23.210 -30.497   4.856  1.00  0.70           N  
ATOM   5750  CA  PRO A 381     -22.404 -30.970   3.749  1.00  0.70           C  
ATOM   5751  C   PRO A 381     -22.611 -29.972   2.614  1.00  0.70           C  
ATOM   5752  O   PRO A 381     -23.696 -29.381   2.506  1.00  0.70           O  
ATOM   5753  CB  PRO A 381     -22.992 -32.346   3.430  1.00  0.70           C  
ATOM   5754  CG  PRO A 381     -23.799 -32.728   4.691  1.00  0.70           C  
ATOM   5755  CD  PRO A 381     -24.323 -31.397   5.227  1.00  0.70           C  
ATOM   5756  HA  PRO A 381     -21.346 -31.021   4.042  1.00  0.70           H  
ATOM   5757 1HB  PRO A 381     -23.539 -32.310   2.505  1.00  0.70           H  
ATOM   5758 2HB  PRO A 381     -22.169 -33.059   3.252  1.00  0.70           H  
ATOM   5759 1HG  PRO A 381     -24.609 -33.422   4.432  1.00  0.70           H  
ATOM   5760 2HG  PRO A 381     -23.196 -33.238   5.401  1.00  0.70           H  
ATOM   5761 1HD  PRO A 381     -25.254 -31.088   4.714  1.00  0.70           H  
ATOM   5762 2HD  PRO A 381     -24.473 -31.473   6.302  1.00  0.70           H  
ATOM   5763  N   HIS A 382     -21.590 -29.772   1.790  1.00  0.74           N  
ATOM   5764  CA  HIS A 382     -21.727 -28.815   0.697  1.00  0.74           C  
ATOM   5765  C   HIS A 382     -21.845 -29.491  -0.672  1.00  0.74           C  
ATOM   5766  O   HIS A 382     -22.868 -29.385  -1.338  1.00  0.74           O  
ATOM   5767  CB  HIS A 382     -20.529 -27.845   0.786  1.00  0.74           C  
ATOM   5768  CG  HIS A 382     -20.491 -26.661  -0.153  1.00  0.74           C  
ATOM   5769  ND1 HIS A 382     -21.482 -25.703  -0.185  1.00  0.74           N  
ATOM   5770  CD2 HIS A 382     -19.542 -26.246  -1.025  1.00  0.74           C  
ATOM   5771  CE1 HIS A 382     -21.157 -24.761  -1.055  1.00  0.74           C  
ATOM   5772  NE2 HIS A 382     -19.976 -25.056  -1.570  1.00  0.74           N  
ATOM   5773  H   HIS A 382     -20.728 -30.281   1.918  1.00  0.74           H  
ATOM   5774  HA  HIS A 382     -22.633 -28.226   0.837  1.00  0.74           H  
ATOM   5775 1HB  HIS A 382     -20.485 -27.446   1.800  1.00  0.74           H  
ATOM   5776 2HB  HIS A 382     -19.612 -28.407   0.632  1.00  0.74           H  
ATOM   5777  HD1 HIS A 382     -22.321 -25.699   0.363  1.00  0.74           H  
ATOM   5778  HD2 HIS A 382     -18.576 -26.656  -1.315  1.00  0.74           H  
ATOM   5779  HE1 HIS A 382     -21.824 -23.918  -1.227  1.00  0.74           H  
ATOM   5780  N   ARG A 383     -20.848 -30.262  -1.083  1.00  0.77           N  
ATOM   5781  CA  ARG A 383     -20.971 -30.835  -2.418  1.00  0.77           C  
ATOM   5782  C   ARG A 383     -21.552 -32.244  -2.430  1.00  0.77           C  
ATOM   5783  O   ARG A 383     -21.023 -33.169  -1.796  1.00  0.77           O  
ATOM   5784  CB  ARG A 383     -19.650 -30.795  -3.159  1.00  0.77           C  
ATOM   5785  CG  ARG A 383     -19.169 -29.397  -3.454  1.00  0.77           C  
ATOM   5786  CD  ARG A 383     -17.979 -29.373  -4.346  1.00  0.77           C  
ATOM   5787  NE  ARG A 383     -17.510 -28.016  -4.565  1.00  0.77           N  
ATOM   5788  CZ  ARG A 383     -16.673 -27.640  -5.546  1.00  0.77           C  
ATOM   5789  NH1 ARG A 383     -16.241 -28.525  -6.420  1.00  0.77           N  
ATOM   5790  NH2 ARG A 383     -16.292 -26.378  -5.633  1.00  0.77           N  
ATOM   5791  H   ARG A 383     -20.020 -30.396  -0.526  1.00  0.77           H  
ATOM   5792  HA  ARG A 383     -21.648 -30.200  -2.987  1.00  0.77           H  
ATOM   5793 1HB  ARG A 383     -18.884 -31.307  -2.583  1.00  0.77           H  
ATOM   5794 2HB  ARG A 383     -19.756 -31.317  -4.114  1.00  0.77           H  
ATOM   5795 1HG  ARG A 383     -19.976 -28.857  -3.942  1.00  0.77           H  
ATOM   5796 2HG  ARG A 383     -18.913 -28.897  -2.523  1.00  0.77           H  
ATOM   5797 1HD  ARG A 383     -17.169 -29.943  -3.896  1.00  0.77           H  
ATOM   5798 2HD  ARG A 383     -18.234 -29.807  -5.313  1.00  0.77           H  
ATOM   5799  HE  ARG A 383     -17.817 -27.303  -3.916  1.00  0.77           H  
ATOM   5800 1HH1 ARG A 383     -16.553 -29.489  -6.364  1.00  0.77           H  
ATOM   5801 2HH1 ARG A 383     -15.616 -28.243  -7.160  1.00  0.77           H  
ATOM   5802 1HH2 ARG A 383     -16.629 -25.701  -4.961  1.00  0.77           H  
ATOM   5803 2HH2 ARG A 383     -15.666 -26.089  -6.370  1.00  0.77           H  
ATOM   5804  N   TYR A 384     -22.643 -32.390  -3.176  1.00  0.80           N  
ATOM   5805  CA  TYR A 384     -23.406 -33.623  -3.314  1.00  0.80           C  
ATOM   5806  C   TYR A 384     -22.629 -34.715  -4.008  1.00  0.80           C  
ATOM   5807  O   TYR A 384     -22.709 -35.876  -3.615  1.00  0.80           O  
ATOM   5808  CB  TYR A 384     -24.679 -33.385  -4.129  1.00  0.80           C  
ATOM   5809  CG  TYR A 384     -25.839 -32.754  -3.432  1.00  0.80           C  
ATOM   5810  CD1 TYR A 384     -25.985 -31.396  -3.416  1.00  0.80           C  
ATOM   5811  CD2 TYR A 384     -26.800 -33.564  -2.856  1.00  0.80           C  
ATOM   5812  CE1 TYR A 384     -27.095 -30.838  -2.814  1.00  0.80           C  
ATOM   5813  CE2 TYR A 384     -27.899 -33.021  -2.267  1.00  0.80           C  
ATOM   5814  CZ  TYR A 384     -28.050 -31.658  -2.242  1.00  0.80           C  
ATOM   5815  OH  TYR A 384     -29.149 -31.102  -1.634  1.00  0.80           O  
ATOM   5816  H   TYR A 384     -22.943 -31.576  -3.701  1.00  0.80           H  
ATOM   5817  HA  TYR A 384     -23.675 -33.972  -2.318  1.00  0.80           H  
ATOM   5818 1HB  TYR A 384     -24.438 -32.767  -4.990  1.00  0.80           H  
ATOM   5819 2HB  TYR A 384     -25.015 -34.337  -4.522  1.00  0.80           H  
ATOM   5820  HD1 TYR A 384     -25.224 -30.769  -3.878  1.00  0.80           H  
ATOM   5821  HD2 TYR A 384     -26.688 -34.634  -2.881  1.00  0.80           H  
ATOM   5822  HE1 TYR A 384     -27.223 -29.763  -2.787  1.00  0.80           H  
ATOM   5823  HE2 TYR A 384     -28.652 -33.667  -1.818  1.00  0.80           H  
ATOM   5824  HH  TYR A 384     -28.883 -30.278  -1.174  1.00  0.80           H  
ATOM   5825  N   THR A 385     -21.859 -34.364  -5.034  1.00  0.83           N  
ATOM   5826  CA  THR A 385     -21.130 -35.392  -5.757  1.00  0.83           C  
ATOM   5827  C   THR A 385     -20.126 -36.074  -4.843  1.00  0.83           C  
ATOM   5828  O   THR A 385     -20.050 -37.302  -4.783  1.00  0.83           O  
ATOM   5829  CB  THR A 385     -20.386 -34.801  -6.966  1.00  0.83           C  
ATOM   5830  OG1 THR A 385     -21.326 -34.206  -7.875  1.00  0.83           O  
ATOM   5831  CG2 THR A 385     -19.624 -35.910  -7.679  1.00  0.83           C  
ATOM   5832  H   THR A 385     -21.821 -33.389  -5.354  1.00  0.83           H  
ATOM   5833  HA  THR A 385     -21.829 -36.144  -6.109  1.00  0.83           H  
ATOM   5834  HB  THR A 385     -19.685 -34.035  -6.630  1.00  0.83           H  
ATOM   5835  HG1 THR A 385     -21.669 -33.366  -7.474  1.00  0.83           H  
ATOM   5836 1HG2 THR A 385     -19.097 -35.495  -8.534  1.00  0.83           H  
ATOM   5837 2HG2 THR A 385     -18.903 -36.362  -6.991  1.00  0.83           H  
ATOM   5838 3HG2 THR A 385     -20.323 -36.672  -8.018  1.00  0.83           H  
ATOM   5839  N   ARG A 386     -19.374 -35.268  -4.096  1.00  0.85           N  
ATOM   5840  CA  ARG A 386     -18.344 -35.804  -3.225  1.00  0.85           C  
ATOM   5841  C   ARG A 386     -18.990 -36.525  -2.047  1.00  0.85           C  
ATOM   5842  O   ARG A 386     -18.573 -37.630  -1.683  1.00  0.85           O  
ATOM   5843  CB  ARG A 386     -17.436 -34.674  -2.761  1.00  0.85           C  
ATOM   5844  CG  ARG A 386     -16.601 -34.062  -3.919  1.00  0.85           C  
ATOM   5845  CD  ARG A 386     -15.733 -32.911  -3.513  1.00  0.85           C  
ATOM   5846  NE  ARG A 386     -15.044 -32.343  -4.673  1.00  0.85           N  
ATOM   5847  CZ  ARG A 386     -14.095 -31.379  -4.676  1.00  0.85           C  
ATOM   5848  NH1 ARG A 386     -13.656 -30.818  -3.573  1.00  0.85           N  
ATOM   5849  NH2 ARG A 386     -13.593 -31.018  -5.842  1.00  0.85           N  
ATOM   5850  H   ARG A 386     -19.507 -34.270  -4.165  1.00  0.85           H  
ATOM   5851  HA  ARG A 386     -17.746 -36.521  -3.791  1.00  0.85           H  
ATOM   5852 1HB  ARG A 386     -18.036 -33.879  -2.313  1.00  0.85           H  
ATOM   5853 2HB  ARG A 386     -16.741 -35.036  -1.999  1.00  0.85           H  
ATOM   5854 1HG  ARG A 386     -15.938 -34.830  -4.330  1.00  0.85           H  
ATOM   5855 2HG  ARG A 386     -17.271 -33.713  -4.708  1.00  0.85           H  
ATOM   5856 1HD  ARG A 386     -16.319 -32.134  -3.035  1.00  0.85           H  
ATOM   5857 2HD  ARG A 386     -14.994 -33.273  -2.838  1.00  0.85           H  
ATOM   5858  HE  ARG A 386     -15.328 -32.689  -5.592  1.00  0.85           H  
ATOM   5859 1HH1 ARG A 386     -13.973 -31.148  -2.656  1.00  0.85           H  
ATOM   5860 2HH1 ARG A 386     -12.934 -30.124  -3.609  1.00  0.85           H  
ATOM   5861 1HH2 ARG A 386     -13.913 -31.527  -6.693  1.00  0.85           H  
ATOM   5862 2HH2 ARG A 386     -12.878 -30.314  -5.889  1.00  0.85           H  
ATOM   5863  N   THR A 387     -20.088 -35.955  -1.529  1.00  0.87           N  
ATOM   5864  CA  THR A 387     -20.820 -36.551  -0.423  1.00  0.87           C  
ATOM   5865  C   THR A 387     -21.354 -37.914  -0.840  1.00  0.87           C  
ATOM   5866  O   THR A 387     -21.325 -38.849  -0.051  1.00  0.87           O  
ATOM   5867  CB  THR A 387     -21.980 -35.650   0.051  1.00  0.87           C  
ATOM   5868  OG1 THR A 387     -21.460 -34.388   0.504  1.00  0.87           O  
ATOM   5869  CG2 THR A 387     -22.752 -36.314   1.195  1.00  0.87           C  
ATOM   5870  H   THR A 387     -20.409 -35.049  -1.865  1.00  0.87           H  
ATOM   5871  HA  THR A 387     -20.136 -36.696   0.412  1.00  0.87           H  
ATOM   5872  HB  THR A 387     -22.655 -35.477  -0.781  1.00  0.87           H  
ATOM   5873  HG1 THR A 387     -21.047 -33.934  -0.259  1.00  0.87           H  
ATOM   5874 1HG2 THR A 387     -23.559 -35.648   1.484  1.00  0.87           H  
ATOM   5875 2HG2 THR A 387     -23.164 -37.266   0.860  1.00  0.87           H  
ATOM   5876 3HG2 THR A 387     -22.090 -36.483   2.045  1.00  0.87           H  
ATOM   5877  N   ARG A 388     -21.855 -38.032  -2.074  1.00  0.88           N  
ATOM   5878  CA  ARG A 388     -22.396 -39.294  -2.553  1.00  0.88           C  
ATOM   5879  C   ARG A 388     -21.304 -40.345  -2.701  1.00  0.88           C  
ATOM   5880  O   ARG A 388     -21.423 -41.454  -2.172  1.00  0.88           O  
ATOM   5881  CB  ARG A 388     -23.036 -39.113  -3.926  1.00  0.88           C  
ATOM   5882  CG  ARG A 388     -23.696 -40.355  -4.503  1.00  0.88           C  
ATOM   5883  CD  ARG A 388     -24.828 -40.802  -3.652  1.00  0.88           C  
ATOM   5884  NE  ARG A 388     -25.566 -41.909  -4.223  1.00  0.88           N  
ATOM   5885  CZ  ARG A 388     -26.423 -42.665  -3.518  1.00  0.88           C  
ATOM   5886  NH1 ARG A 388     -26.580 -42.421  -2.241  1.00  0.88           N  
ATOM   5887  NH2 ARG A 388     -27.095 -43.640  -4.104  1.00  0.88           N  
ATOM   5888  H   ARG A 388     -21.886 -37.223  -2.687  1.00  0.88           H  
ATOM   5889  HA  ARG A 388     -23.145 -39.643  -1.846  1.00  0.88           H  
ATOM   5890 1HB  ARG A 388     -23.769 -38.318  -3.898  1.00  0.88           H  
ATOM   5891 2HB  ARG A 388     -22.266 -38.800  -4.635  1.00  0.88           H  
ATOM   5892 1HG  ARG A 388     -24.069 -40.137  -5.500  1.00  0.88           H  
ATOM   5893 2HG  ARG A 388     -22.960 -41.158  -4.558  1.00  0.88           H  
ATOM   5894 1HD  ARG A 388     -24.453 -41.109  -2.673  1.00  0.88           H  
ATOM   5895 2HD  ARG A 388     -25.524 -39.983  -3.524  1.00  0.88           H  
ATOM   5896  HE  ARG A 388     -25.450 -42.108  -5.208  1.00  0.88           H  
ATOM   5897 1HH1 ARG A 388     -26.037 -41.683  -1.810  1.00  0.88           H  
ATOM   5898 2HH1 ARG A 388     -27.220 -42.968  -1.685  1.00  0.88           H  
ATOM   5899 1HH2 ARG A 388     -26.966 -43.822  -5.090  1.00  0.88           H  
ATOM   5900 2HH2 ARG A 388     -27.736 -44.205  -3.565  1.00  0.88           H  
ATOM   5901  N   ASP A 389     -20.188 -39.983  -3.335  1.00  0.88           N  
ATOM   5902  CA  ASP A 389     -19.113 -40.948  -3.537  1.00  0.88           C  
ATOM   5903  C   ASP A 389     -18.551 -41.474  -2.219  1.00  0.88           C  
ATOM   5904  O   ASP A 389     -18.172 -42.642  -2.109  1.00  0.88           O  
ATOM   5905  CB  ASP A 389     -17.979 -40.339  -4.363  1.00  0.88           C  
ATOM   5906  CG  ASP A 389     -18.313 -40.161  -5.868  1.00  0.88           C  
ATOM   5907  OD1 ASP A 389     -19.296 -40.711  -6.318  1.00  0.88           O  
ATOM   5908  OD2 ASP A 389     -17.558 -39.500  -6.551  1.00  0.88           O  
ATOM   5909  H   ASP A 389     -20.102 -39.041  -3.725  1.00  0.88           H  
ATOM   5910  HA  ASP A 389     -19.519 -41.794  -4.090  1.00  0.88           H  
ATOM   5911 1HB  ASP A 389     -17.719 -39.360  -3.946  1.00  0.88           H  
ATOM   5912 2HB  ASP A 389     -17.110 -40.972  -4.269  1.00  0.88           H  
ATOM   5913  N   LEU A 390     -18.507 -40.606  -1.218  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -17.961 -40.930   0.082  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -19.048 -41.057   1.164  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -18.739 -40.994   2.357  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -16.974 -39.826   0.439  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -15.841 -39.646  -0.595  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -14.999 -38.488  -0.194  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -15.029 -40.919  -0.701  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -18.824 -39.648  -1.377  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -17.433 -41.878   0.009  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -17.519 -38.883   0.514  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -16.526 -40.053   1.397  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -16.275 -39.417  -1.571  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -14.204 -38.340  -0.929  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -15.615 -37.588  -0.141  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -14.571 -38.695   0.778  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -14.246 -40.783  -1.438  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -14.585 -41.153   0.267  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -15.676 -41.742  -1.011  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -20.304 -41.267   0.754  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -21.471 -41.318   1.649  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -21.321 -42.289   2.820  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -21.539 -41.921   3.978  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -22.681 -41.739   0.812  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -24.018 -41.819   1.469  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -24.845 -40.707   1.506  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -24.468 -42.996   2.028  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -26.096 -40.790   2.079  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -25.708 -43.070   2.606  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -26.524 -41.969   2.629  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -20.493 -41.343  -0.248  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -21.636 -40.314   2.046  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -22.776 -41.041  -0.003  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -22.475 -42.708   0.362  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -24.501 -39.770   1.064  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -23.825 -43.881   2.003  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -26.744 -39.918   2.092  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -26.043 -44.012   3.039  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -27.507 -42.038   3.080  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -20.941 -43.538   2.547  1.00  0.83           N  
ATOM   5953  CA  ASP A 392     -20.821 -44.503   3.640  1.00  0.83           C  
ATOM   5954  C   ASP A 392     -19.740 -44.140   4.654  1.00  0.83           C  
ATOM   5955  O   ASP A 392     -19.923 -44.336   5.862  1.00  0.83           O  
ATOM   5956  CB  ASP A 392     -20.568 -45.905   3.097  1.00  0.83           C  
ATOM   5957  CG  ASP A 392     -21.803 -46.503   2.464  1.00  0.83           C  
ATOM   5958  OD1 ASP A 392     -22.864 -45.964   2.681  1.00  0.83           O  
ATOM   5959  OD2 ASP A 392     -21.685 -47.476   1.769  1.00  0.83           O  
ATOM   5960  H   ASP A 392     -20.750 -43.807   1.592  1.00  0.83           H  
ATOM   5961  HA  ASP A 392     -21.773 -44.520   4.169  1.00  0.83           H  
ATOM   5962 1HB  ASP A 392     -19.768 -45.870   2.356  1.00  0.83           H  
ATOM   5963 2HB  ASP A 392     -20.231 -46.555   3.906  1.00  0.83           H  
ATOM   5964  N   ASP A 393     -18.617 -43.606   4.176  1.00  0.79           N  
ATOM   5965  CA  ASP A 393     -17.530 -43.272   5.085  1.00  0.79           C  
ATOM   5966  C   ASP A 393     -17.916 -42.043   5.877  1.00  0.79           C  
ATOM   5967  O   ASP A 393     -17.670 -41.950   7.078  1.00  0.79           O  
ATOM   5968  CB  ASP A 393     -16.235 -43.016   4.318  1.00  0.79           C  
ATOM   5969  CG  ASP A 393     -15.642 -44.278   3.678  1.00  0.79           C  
ATOM   5970  OD1 ASP A 393     -16.079 -45.360   4.001  1.00  0.79           O  
ATOM   5971  OD2 ASP A 393     -14.745 -44.142   2.883  1.00  0.79           O  
ATOM   5972  H   ASP A 393     -18.524 -43.431   3.185  1.00  0.79           H  
ATOM   5973  HA  ASP A 393     -17.377 -44.100   5.775  1.00  0.79           H  
ATOM   5974 1HB  ASP A 393     -16.429 -42.284   3.527  1.00  0.79           H  
ATOM   5975 2HB  ASP A 393     -15.496 -42.579   4.988  1.00  0.79           H  
ATOM   5976  N   PHE A 394     -18.564 -41.111   5.202  1.00  0.75           N  
ATOM   5977  CA  PHE A 394     -19.007 -39.872   5.795  1.00  0.75           C  
ATOM   5978  C   PHE A 394     -19.927 -40.165   6.965  1.00  0.75           C  
ATOM   5979  O   PHE A 394     -19.725 -39.659   8.075  1.00  0.75           O  
ATOM   5980  CB  PHE A 394     -19.724 -39.070   4.721  1.00  0.75           C  
ATOM   5981  CG  PHE A 394     -20.232 -37.817   5.101  1.00  0.75           C  
ATOM   5982  CD1 PHE A 394     -19.443 -36.691   5.105  1.00  0.75           C  
ATOM   5983  CD2 PHE A 394     -21.509 -37.737   5.459  1.00  0.75           C  
ATOM   5984  CE1 PHE A 394     -19.981 -35.508   5.458  1.00  0.75           C  
ATOM   5985  CE2 PHE A 394     -22.052 -36.568   5.815  1.00  0.75           C  
ATOM   5986  CZ  PHE A 394     -21.301 -35.463   5.810  1.00  0.75           C  
ATOM   5987  H   PHE A 394     -18.744 -41.250   4.209  1.00  0.75           H  
ATOM   5988  HA  PHE A 394     -18.148 -39.325   6.176  1.00  0.75           H  
ATOM   5989 1HB  PHE A 394     -19.050 -38.917   3.882  1.00  0.75           H  
ATOM   5990 2HB  PHE A 394     -20.552 -39.654   4.340  1.00  0.75           H  
ATOM   5991  HD1 PHE A 394     -18.398 -36.757   4.816  1.00  0.75           H  
ATOM   5992  HD2 PHE A 394     -22.085 -38.651   5.457  1.00  0.75           H  
ATOM   5993  HE1 PHE A 394     -19.370 -34.610   5.459  1.00  0.75           H  
ATOM   5994  HE2 PHE A 394     -23.085 -36.514   6.116  1.00  0.75           H  
ATOM   5995  HZ  PHE A 394     -21.744 -34.563   6.101  1.00  0.75           H  
ATOM   5996  N   ALA A 395     -20.933 -41.011   6.719  1.00  0.72           N  
ATOM   5997  CA  ALA A 395     -21.875 -41.380   7.757  1.00  0.72           C  
ATOM   5998  C   ALA A 395     -21.163 -42.057   8.927  1.00  0.72           C  
ATOM   5999  O   ALA A 395     -21.434 -41.740  10.092  1.00  0.72           O  
ATOM   6000  CB  ALA A 395     -22.924 -42.312   7.175  1.00  0.72           C  
ATOM   6001  H   ALA A 395     -21.049 -41.398   5.782  1.00  0.72           H  
ATOM   6002  HA  ALA A 395     -22.352 -40.473   8.126  1.00  0.72           H  
ATOM   6003 1HB  ALA A 395     -23.648 -42.586   7.939  1.00  0.72           H  
ATOM   6004 2HB  ALA A 395     -23.435 -41.811   6.350  1.00  0.72           H  
ATOM   6005 3HB  ALA A 395     -22.432 -43.212   6.802  1.00  0.72           H  
ATOM   6006  N   ASN A 396     -20.193 -42.934   8.628  1.00  0.69           N  
ATOM   6007  CA  ASN A 396     -19.476 -43.616   9.694  1.00  0.69           C  
ATOM   6008  C   ASN A 396     -18.681 -42.642  10.547  1.00  0.69           C  
ATOM   6009  O   ASN A 396     -18.661 -42.740  11.776  1.00  0.69           O  
ATOM   6010  CB  ASN A 396     -18.575 -44.690   9.120  1.00  0.69           C  
ATOM   6011  CG  ASN A 396     -19.371 -45.846   8.647  1.00  0.69           C  
ATOM   6012  OD1 ASN A 396     -20.522 -45.968   9.071  1.00  0.69           O  
ATOM   6013  ND2 ASN A 396     -18.810 -46.688   7.817  1.00  0.69           N  
ATOM   6014  H   ASN A 396     -19.983 -43.170   7.656  1.00  0.69           H  
ATOM   6015  HA  ASN A 396     -20.208 -44.092  10.347  1.00  0.69           H  
ATOM   6016 1HB  ASN A 396     -18.007 -44.283   8.283  1.00  0.69           H  
ATOM   6017 2HB  ASN A 396     -17.865 -45.020   9.876  1.00  0.69           H  
ATOM   6018 1HD2 ASN A 396     -19.318 -47.478   7.480  1.00  0.69           H  
ATOM   6019 2HD2 ASN A 396     -17.871 -46.534   7.509  1.00  0.69           H  
ATOM   6020  N   VAL A 397     -18.095 -41.642   9.918  1.00  0.67           N  
ATOM   6021  CA  VAL A 397     -17.352 -40.662  10.679  1.00  0.67           C  
ATOM   6022  C   VAL A 397     -18.269 -39.827  11.569  1.00  0.67           C  
ATOM   6023  O   VAL A 397     -17.989 -39.621  12.754  1.00  0.67           O  
ATOM   6024  CB  VAL A 397     -16.547 -39.766   9.753  1.00  0.67           C  
ATOM   6025  CG1 VAL A 397     -15.962 -38.676  10.521  1.00  0.67           C  
ATOM   6026  CG2 VAL A 397     -15.418 -40.566   9.117  1.00  0.67           C  
ATOM   6027  H   VAL A 397     -18.132 -41.587   8.899  1.00  0.67           H  
ATOM   6028  HA  VAL A 397     -16.649 -41.200  11.311  1.00  0.67           H  
ATOM   6029  HB  VAL A 397     -17.204 -39.350   8.983  1.00  0.67           H  
ATOM   6030 1HG1 VAL A 397     -15.393 -38.057   9.850  1.00  0.67           H  
ATOM   6031 2HG1 VAL A 397     -16.759 -38.109  10.977  1.00  0.67           H  
ATOM   6032 3HG1 VAL A 397     -15.308 -39.079  11.288  1.00  0.67           H  
ATOM   6033 1HG2 VAL A 397     -14.840 -39.917   8.465  1.00  0.67           H  
ATOM   6034 2HG2 VAL A 397     -14.771 -40.960   9.902  1.00  0.67           H  
ATOM   6035 3HG2 VAL A 397     -15.823 -41.386   8.543  1.00  0.67           H  
ATOM   6036  N   LEU A 398     -19.395 -39.378  11.025  1.00  0.66           N  
ATOM   6037  CA  LEU A 398     -20.327 -38.577  11.807  1.00  0.66           C  
ATOM   6038  C   LEU A 398     -20.959 -39.354  12.961  1.00  0.66           C  
ATOM   6039  O   LEU A 398     -21.317 -38.772  13.987  1.00  0.66           O  
ATOM   6040  CB  LEU A 398     -21.395 -37.972  10.911  1.00  0.66           C  
ATOM   6041  CG  LEU A 398     -20.892 -36.905   9.981  1.00  0.66           C  
ATOM   6042  CD1 LEU A 398     -21.995 -36.439   9.147  1.00  0.66           C  
ATOM   6043  CD2 LEU A 398     -20.344 -35.784  10.779  1.00  0.66           C  
ATOM   6044  H   LEU A 398     -19.596 -39.578  10.042  1.00  0.66           H  
ATOM   6045  HA  LEU A 398     -19.767 -37.751  12.240  1.00  0.66           H  
ATOM   6046 1HB  LEU A 398     -21.827 -38.772  10.307  1.00  0.66           H  
ATOM   6047 2HB  LEU A 398     -22.145 -37.549  11.513  1.00  0.66           H  
ATOM   6048  HG  LEU A 398     -20.112 -37.314   9.332  1.00  0.66           H  
ATOM   6049 1HD1 LEU A 398     -21.632 -35.663   8.496  1.00  0.66           H  
ATOM   6050 2HD1 LEU A 398     -22.385 -37.274   8.567  1.00  0.66           H  
ATOM   6051 3HD1 LEU A 398     -22.769 -36.035   9.782  1.00  0.66           H  
ATOM   6052 1HD2 LEU A 398     -19.984 -35.014  10.109  1.00  0.66           H  
ATOM   6053 2HD2 LEU A 398     -21.135 -35.383  11.408  1.00  0.66           H  
ATOM   6054 3HD2 LEU A 398     -19.522 -36.138  11.401  1.00  0.66           H  
ATOM   6055  N   SER A 399     -21.019 -40.677  12.845  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -21.595 -41.513  13.888  1.00  0.65           C  
ATOM   6057  C   SER A 399     -20.726 -41.522  15.168  1.00  0.65           C  
ATOM   6058  O   SER A 399     -21.133 -42.078  16.187  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -21.804 -42.936  13.409  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -20.602 -43.662  13.313  1.00  0.65           O  
ATOM   6061  H   SER A 399     -20.729 -41.117  11.969  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -22.571 -41.102  14.143  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -22.484 -43.438  14.075  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -22.280 -42.907  12.426  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -20.004 -43.162  12.730  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -19.511 -40.941  15.117  1.00  0.64           N  
ATOM   6067  CA  GLN A 400     -18.620 -40.885  16.282  1.00  0.64           C  
ATOM   6068  C   GLN A 400     -18.949 -39.716  17.227  1.00  0.64           C  
ATOM   6069  O   GLN A 400     -18.340 -39.575  18.288  1.00  0.64           O  
ATOM   6070  CB  GLN A 400     -17.175 -40.717  15.840  1.00  0.64           C  
ATOM   6071  CG  GLN A 400     -16.620 -41.850  15.043  1.00  0.64           C  
ATOM   6072  CD  GLN A 400     -15.171 -41.619  14.661  1.00  0.64           C  
ATOM   6073  OE1 GLN A 400     -14.248 -42.061  15.361  1.00  0.64           O  
ATOM   6074  NE2 GLN A 400     -14.971 -40.905  13.569  1.00  0.64           N  
ATOM   6075  H   GLN A 400     -19.187 -40.513  14.248  1.00  0.64           H  
ATOM   6076  HA  GLN A 400     -18.724 -41.815  16.839  1.00  0.64           H  
ATOM   6077 1HB  GLN A 400     -17.103 -39.834  15.220  1.00  0.64           H  
ATOM   6078 2HB  GLN A 400     -16.540 -40.562  16.709  1.00  0.64           H  
ATOM   6079 1HG  GLN A 400     -16.688 -42.768  15.623  1.00  0.64           H  
ATOM   6080 2HG  GLN A 400     -17.204 -41.941  14.120  1.00  0.64           H  
ATOM   6081 1HE2 GLN A 400     -14.022 -40.705  13.225  1.00  0.64           H  
ATOM   6082 2HE2 GLN A 400     -15.760 -40.549  13.066  1.00  0.64           H  
ATOM   6083  N   VAL A 401     -19.882 -38.872  16.817  1.00  0.63           N  
ATOM   6084  CA  VAL A 401     -20.346 -37.695  17.546  1.00  0.63           C  
ATOM   6085  C   VAL A 401     -21.443 -38.113  18.530  1.00  0.63           C  
ATOM   6086  O   VAL A 401     -22.194 -39.035  18.240  1.00  0.63           O  
ATOM   6087  CB  VAL A 401     -20.872 -36.674  16.554  1.00  0.63           C  
ATOM   6088  CG1 VAL A 401     -21.433 -35.495  17.248  1.00  0.63           C  
ATOM   6089  CG2 VAL A 401     -19.779 -36.291  15.605  1.00  0.63           C  
ATOM   6090  H   VAL A 401     -20.327 -39.048  15.914  1.00  0.63           H  
ATOM   6091  HA  VAL A 401     -19.512 -37.266  18.101  1.00  0.63           H  
ATOM   6092  HB  VAL A 401     -21.689 -37.130  15.988  1.00  0.63           H  
ATOM   6093 1HG1 VAL A 401     -21.825 -34.829  16.535  1.00  0.63           H  
ATOM   6094 2HG1 VAL A 401     -22.218 -35.801  17.883  1.00  0.63           H  
ATOM   6095 3HG1 VAL A 401     -20.669 -35.004  17.828  1.00  0.63           H  
ATOM   6096 1HG2 VAL A 401     -20.182 -35.601  14.887  1.00  0.63           H  
ATOM   6097 2HG2 VAL A 401     -18.964 -35.828  16.151  1.00  0.63           H  
ATOM   6098 3HG2 VAL A 401     -19.416 -37.180  15.088  1.00  0.63           H  
ATOM   6099  N   ASP A 402     -21.538 -37.499  19.714  1.00  0.62           N  
ATOM   6100  CA  ASP A 402     -22.572 -37.957  20.640  1.00  0.62           C  
ATOM   6101  C   ASP A 402     -23.946 -37.388  20.244  1.00  0.62           C  
ATOM   6102  O   ASP A 402     -24.955 -38.100  20.275  1.00  0.62           O  
ATOM   6103  CB  ASP A 402     -22.225 -37.474  22.055  1.00  0.62           C  
ATOM   6104  CG  ASP A 402     -20.924 -38.091  22.654  1.00  0.62           C  
ATOM   6105  OD1 ASP A 402     -20.861 -39.288  22.804  1.00  0.62           O  
ATOM   6106  OD2 ASP A 402     -19.984 -37.325  22.938  1.00  0.62           O  
ATOM   6107  H   ASP A 402     -20.956 -36.701  19.958  1.00  0.62           H  
ATOM   6108  HA  ASP A 402     -22.616 -39.046  20.615  1.00  0.62           H  
ATOM   6109 1HB  ASP A 402     -22.121 -36.394  22.034  1.00  0.62           H  
ATOM   6110 2HB  ASP A 402     -23.057 -37.702  22.720  1.00  0.62           H  
ATOM   6111  N   VAL A 403     -23.968 -36.120  19.828  1.00  0.62           N  
ATOM   6112  CA  VAL A 403     -25.198 -35.469  19.361  1.00  0.62           C  
ATOM   6113  C   VAL A 403     -24.958 -34.831  17.997  1.00  0.62           C  
ATOM   6114  O   VAL A 403     -24.067 -33.997  17.865  1.00  0.62           O  
ATOM   6115  CB  VAL A 403     -25.661 -34.383  20.342  1.00  0.62           C  
ATOM   6116  CG1 VAL A 403     -26.906 -33.717  19.828  1.00  0.62           C  
ATOM   6117  CG2 VAL A 403     -25.901 -34.979  21.706  1.00  0.62           C  
ATOM   6118  H   VAL A 403     -23.095 -35.591  19.861  1.00  0.62           H  
ATOM   6119  HA  VAL A 403     -25.982 -36.221  19.265  1.00  0.62           H  
ATOM   6120  HB  VAL A 403     -24.894 -33.623  20.414  1.00  0.62           H  
ATOM   6121 1HG1 VAL A 403     -27.193 -32.945  20.526  1.00  0.62           H  
ATOM   6122 2HG1 VAL A 403     -26.709 -33.276  18.857  1.00  0.62           H  
ATOM   6123 3HG1 VAL A 403     -27.708 -34.449  19.737  1.00  0.62           H  
ATOM   6124 1HG2 VAL A 403     -26.218 -34.193  22.384  1.00  0.62           H  
ATOM   6125 2HG2 VAL A 403     -26.679 -35.742  21.637  1.00  0.62           H  
ATOM   6126 3HG2 VAL A 403     -24.983 -35.429  22.074  1.00  0.62           H  
ATOM   6127  N   LEU A 404     -25.750 -35.187  16.995  1.00  0.61           N  
ATOM   6128  CA  LEU A 404     -25.528 -34.635  15.658  1.00  0.61           C  
ATOM   6129  C   LEU A 404     -26.747 -33.927  15.084  1.00  0.61           C  
ATOM   6130  O   LEU A 404     -27.833 -34.500  15.031  1.00  0.61           O  
ATOM   6131  CB  LEU A 404     -25.088 -35.764  14.712  1.00  0.61           C  
ATOM   6132  CG  LEU A 404     -24.867 -35.403  13.237  1.00  0.61           C  
ATOM   6133  CD1 LEU A 404     -23.692 -34.413  13.079  1.00  0.61           C  
ATOM   6134  CD2 LEU A 404     -24.576 -36.667  12.520  1.00  0.61           C  
ATOM   6135  H   LEU A 404     -26.485 -35.861  17.154  1.00  0.61           H  
ATOM   6136  HA  LEU A 404     -24.721 -33.904  15.714  1.00  0.61           H  
ATOM   6137 1HB  LEU A 404     -24.146 -36.169  15.086  1.00  0.61           H  
ATOM   6138 2HB  LEU A 404     -25.834 -36.555  14.749  1.00  0.61           H  
ATOM   6139  HG  LEU A 404     -25.766 -34.932  12.824  1.00  0.61           H  
ATOM   6140 1HD1 LEU A 404     -23.549 -34.187  12.024  1.00  0.61           H  
ATOM   6141 2HD1 LEU A 404     -23.913 -33.492  13.617  1.00  0.61           H  
ATOM   6142 3HD1 LEU A 404     -22.783 -34.860  13.481  1.00  0.61           H  
ATOM   6143 1HD2 LEU A 404     -24.411 -36.461  11.470  1.00  0.61           H  
ATOM   6144 2HD2 LEU A 404     -23.689 -37.109  12.963  1.00  0.61           H  
ATOM   6145 3HD2 LEU A 404     -25.399 -37.354  12.627  1.00  0.61           H  
ATOM   6146  N   LEU A 405     -26.547 -32.674  14.693  1.00  0.61           N  
ATOM   6147  CA  LEU A 405     -27.546 -31.814  14.080  1.00  0.61           C  
ATOM   6148  C   LEU A 405     -27.134 -31.610  12.626  1.00  0.61           C  
ATOM   6149  O   LEU A 405     -26.097 -31.005  12.362  1.00  0.61           O  
ATOM   6150  CB  LEU A 405     -27.582 -30.449  14.767  1.00  0.61           C  
ATOM   6151  CG  LEU A 405     -28.126 -30.391  16.175  1.00  0.61           C  
ATOM   6152  CD1 LEU A 405     -27.019 -30.835  17.138  1.00  0.61           C  
ATOM   6153  CD2 LEU A 405     -28.580 -28.981  16.457  1.00  0.61           C  
ATOM   6154  H   LEU A 405     -25.620 -32.284  14.825  1.00  0.61           H  
ATOM   6155  HA  LEU A 405     -28.521 -32.290  14.121  1.00  0.61           H  
ATOM   6156 1HB  LEU A 405     -26.571 -30.074  14.811  1.00  0.61           H  
ATOM   6157 2HB  LEU A 405     -28.166 -29.772  14.152  1.00  0.61           H  
ATOM   6158  HG  LEU A 405     -28.968 -31.073  16.286  1.00  0.61           H  
ATOM   6159 1HD1 LEU A 405     -27.376 -30.797  18.155  1.00  0.61           H  
ATOM   6160 2HD1 LEU A 405     -26.710 -31.839  16.909  1.00  0.61           H  
ATOM   6161 3HD1 LEU A 405     -26.163 -30.171  17.030  1.00  0.61           H  
ATOM   6162 1HD2 LEU A 405     -28.969 -28.915  17.473  1.00  0.61           H  
ATOM   6163 2HD2 LEU A 405     -27.737 -28.306  16.345  1.00  0.61           H  
ATOM   6164 3HD2 LEU A 405     -29.355 -28.709  15.754  1.00  0.61           H  
ATOM   6165  N   MET A 406     -27.874 -32.173  11.693  1.00  0.62           N  
ATOM   6166  CA  MET A 406     -27.469 -32.093  10.296  1.00  0.62           C  
ATOM   6167  C   MET A 406     -28.355 -31.145   9.508  1.00  0.62           C  
ATOM   6168  O   MET A 406     -29.566 -31.128   9.692  1.00  0.62           O  
ATOM   6169  CB  MET A 406     -27.431 -33.482   9.678  1.00  0.62           C  
ATOM   6170  CG  MET A 406     -26.954 -33.502   8.236  1.00  0.62           C  
ATOM   6171  SD  MET A 406     -26.795 -35.154   7.581  1.00  0.62           S  
ATOM   6172  CE  MET A 406     -25.283 -35.671   8.368  1.00  0.62           C  
ATOM   6173  H   MET A 406     -28.737 -32.636  11.961  1.00  0.62           H  
ATOM   6174  HA  MET A 406     -26.459 -31.695  10.251  1.00  0.62           H  
ATOM   6175 1HB  MET A 406     -26.775 -34.127  10.264  1.00  0.62           H  
ATOM   6176 2HB  MET A 406     -28.431 -33.911   9.709  1.00  0.62           H  
ATOM   6177 1HG  MET A 406     -27.652 -32.955   7.619  1.00  0.62           H  
ATOM   6178 2HG  MET A 406     -25.985 -33.001   8.166  1.00  0.62           H  
ATOM   6179 1HE  MET A 406     -25.040 -36.687   8.071  1.00  0.62           H  
ATOM   6180 2HE  MET A 406     -24.472 -35.002   8.071  1.00  0.62           H  
ATOM   6181 3HE  MET A 406     -25.409 -35.631   9.448  1.00  0.62           H  
ATOM   6182  N   LEU A 407     -27.748 -30.344   8.649  1.00  0.65           N  
ATOM   6183  CA  LEU A 407     -28.468 -29.407   7.799  1.00  0.65           C  
ATOM   6184  C   LEU A 407     -28.551 -29.971   6.397  1.00  0.65           C  
ATOM   6185  O   LEU A 407     -27.827 -30.907   6.066  1.00  0.65           O  
ATOM   6186  CB  LEU A 407     -27.761 -28.051   7.746  1.00  0.65           C  
ATOM   6187  CG  LEU A 407     -27.851 -27.187   8.991  1.00  0.65           C  
ATOM   6188  CD1 LEU A 407     -26.921 -27.762  10.050  1.00  0.65           C  
ATOM   6189  CD2 LEU A 407     -27.488 -25.752   8.628  1.00  0.65           C  
ATOM   6190  H   LEU A 407     -26.735 -30.394   8.576  1.00  0.65           H  
ATOM   6191  HA  LEU A 407     -29.476 -29.278   8.182  1.00  0.65           H  
ATOM   6192 1HB  LEU A 407     -26.716 -28.232   7.560  1.00  0.65           H  
ATOM   6193 2HB  LEU A 407     -28.161 -27.478   6.909  1.00  0.65           H  
ATOM   6194  HG  LEU A 407     -28.855 -27.208   9.386  1.00  0.65           H  
ATOM   6195 1HD1 LEU A 407     -26.984 -27.165  10.920  1.00  0.65           H  
ATOM   6196 2HD1 LEU A 407     -27.206 -28.771  10.297  1.00  0.65           H  
ATOM   6197 3HD1 LEU A 407     -25.897 -27.759   9.678  1.00  0.65           H  
ATOM   6198 1HD2 LEU A 407     -27.550 -25.128   9.502  1.00  0.65           H  
ATOM   6199 2HD2 LEU A 407     -26.473 -25.722   8.234  1.00  0.65           H  
ATOM   6200 3HD2 LEU A 407     -28.183 -25.385   7.871  1.00  0.65           H  
ATOM   6201  N   ASP A 408     -29.435 -29.409   5.584  1.00  0.70           N  
ATOM   6202  CA  ASP A 408     -29.590 -29.819   4.190  1.00  0.70           C  
ATOM   6203  C   ASP A 408     -28.288 -29.649   3.421  1.00  0.70           C  
ATOM   6204  O   ASP A 408     -27.412 -28.899   3.852  1.00  0.70           O  
ATOM   6205  CB  ASP A 408     -30.754 -29.082   3.547  1.00  0.70           C  
ATOM   6206  CG  ASP A 408     -32.102 -29.631   4.064  1.00  0.70           C  
ATOM   6207  OD1 ASP A 408     -32.089 -30.647   4.746  1.00  0.70           O  
ATOM   6208  OD2 ASP A 408     -33.122 -29.048   3.777  1.00  0.70           O  
ATOM   6209  H   ASP A 408     -30.009 -28.654   5.938  1.00  0.70           H  
ATOM   6210  HA  ASP A 408     -29.850 -30.863   4.156  1.00  0.70           H  
ATOM   6211 1HB  ASP A 408     -30.689 -28.016   3.774  1.00  0.70           H  
ATOM   6212 2HB  ASP A 408     -30.705 -29.197   2.460  1.00  0.70           H  
ATOM   6213  N   VAL A 409     -28.111 -30.419   2.344  1.00  0.78           N  
ATOM   6214  CA  VAL A 409     -26.871 -30.295   1.581  1.00  0.78           C  
ATOM   6215  C   VAL A 409     -27.007 -29.182   0.542  1.00  0.78           C  
ATOM   6216  O   VAL A 409     -27.995 -29.125  -0.206  1.00  0.78           O  
ATOM   6217  CB  VAL A 409     -26.514 -31.624   0.917  1.00  0.78           C  
ATOM   6218  CG1 VAL A 409     -25.210 -31.477   0.087  1.00  0.78           C  
ATOM   6219  CG2 VAL A 409     -26.414 -32.663   1.965  1.00  0.78           C  
ATOM   6220  H   VAL A 409     -28.845 -31.075   2.031  1.00  0.78           H  
ATOM   6221  HA  VAL A 409     -26.066 -30.033   2.266  1.00  0.78           H  
ATOM   6222  HB  VAL A 409     -27.294 -31.905   0.260  1.00  0.78           H  
ATOM   6223 1HG1 VAL A 409     -24.971 -32.427  -0.390  1.00  0.78           H  
ATOM   6224 2HG1 VAL A 409     -25.326 -30.715  -0.669  1.00  0.78           H  
ATOM   6225 3HG1 VAL A 409     -24.399 -31.191   0.727  1.00  0.78           H  
ATOM   6226 1HG2 VAL A 409     -26.175 -33.625   1.520  1.00  0.78           H  
ATOM   6227 2HG2 VAL A 409     -25.673 -32.388   2.642  1.00  0.78           H  
ATOM   6228 3HG2 VAL A 409     -27.360 -32.725   2.485  1.00  0.78           H  
ATOM   6229  N   TYR A 410     -26.038 -28.269   0.517  1.00  0.88           N  
ATOM   6230  CA  TYR A 410     -26.132 -27.134  -0.407  1.00  0.88           C  
ATOM   6231  C   TYR A 410     -25.105 -27.172  -1.533  1.00  0.88           C  
ATOM   6232  O   TYR A 410     -23.949 -26.812  -1.328  1.00  0.88           O  
ATOM   6233  CB  TYR A 410     -26.011 -25.830   0.369  1.00  0.88           C  
ATOM   6234  CG  TYR A 410     -27.131 -25.639   1.383  1.00  0.88           C  
ATOM   6235  CD1 TYR A 410     -26.980 -26.139   2.652  1.00  0.88           C  
ATOM   6236  CD2 TYR A 410     -28.306 -24.983   1.041  1.00  0.88           C  
ATOM   6237  CE1 TYR A 410     -27.972 -25.987   3.590  1.00  0.88           C  
ATOM   6238  CE2 TYR A 410     -29.314 -24.837   1.988  1.00  0.88           C  
ATOM   6239  CZ  TYR A 410     -29.135 -25.340   3.263  1.00  0.88           C  
ATOM   6240  OH  TYR A 410     -30.111 -25.215   4.219  1.00  0.88           O  
ATOM   6241  H   TYR A 410     -25.234 -28.394   1.142  1.00  0.88           H  
ATOM   6242  HA  TYR A 410     -27.114 -27.156  -0.875  1.00  0.88           H  
ATOM   6243 1HB  TYR A 410     -25.058 -25.808   0.901  1.00  0.88           H  
ATOM   6244 2HB  TYR A 410     -26.025 -24.988  -0.323  1.00  0.88           H  
ATOM   6245  HD1 TYR A 410     -26.067 -26.667   2.919  1.00  0.88           H  
ATOM   6246  HD2 TYR A 410     -28.439 -24.588   0.034  1.00  0.88           H  
ATOM   6247  HE1 TYR A 410     -27.837 -26.391   4.593  1.00  0.88           H  
ATOM   6248  HE2 TYR A 410     -30.241 -24.326   1.728  1.00  0.88           H  
ATOM   6249  HH  TYR A 410     -30.947 -24.970   3.809  1.00  0.88           H  
ATOM   6250  N   ALA A 411     -25.578 -27.529  -2.732  1.00  0.98           N  
ATOM   6251  CA  ALA A 411     -24.754 -27.730  -3.930  1.00  0.98           C  
ATOM   6252  C   ALA A 411     -23.942 -26.496  -4.295  1.00  0.98           C  
ATOM   6253  O   ALA A 411     -24.447 -25.375  -4.244  1.00  0.98           O  
ATOM   6254  CB  ALA A 411     -25.649 -28.085  -5.111  1.00  0.98           C  
ATOM   6255  H   ALA A 411     -26.561 -27.745  -2.793  1.00  0.98           H  
ATOM   6256  HA  ALA A 411     -24.058 -28.549  -3.731  1.00  0.98           H  
ATOM   6257 1HB  ALA A 411     -25.044 -28.246  -5.982  1.00  0.98           H  
ATOM   6258 2HB  ALA A 411     -26.218 -28.973  -4.909  1.00  0.98           H  
ATOM   6259 3HB  ALA A 411     -26.332 -27.265  -5.305  1.00  0.98           H  
ATOM   6260  N   ALA A 412     -22.692 -26.718  -4.711  1.00  1.05           N  
ATOM   6261  CA  ALA A 412     -21.796 -25.623  -5.092  1.00  1.05           C  
ATOM   6262  C   ALA A 412     -21.930 -25.159  -6.544  1.00  1.05           C  
ATOM   6263  O   ALA A 412     -21.991 -23.963  -6.825  1.00  1.05           O  
ATOM   6264  CB  ALA A 412     -20.363 -26.067  -4.890  1.00  1.05           C  
ATOM   6265  H   ALA A 412     -22.356 -27.673  -4.724  1.00  1.05           H  
ATOM   6266  HA  ALA A 412     -22.014 -24.778  -4.438  1.00  1.05           H  
ATOM   6267 1HB  ALA A 412     -19.690 -25.244  -5.123  1.00  1.05           H  
ATOM   6268 2HB  ALA A 412     -20.224 -26.371  -3.868  1.00  1.05           H  
ATOM   6269 3HB  ALA A 412     -20.149 -26.906  -5.547  1.00  1.05           H  
ATOM   6270  N   GLY A 413     -21.933 -26.114  -7.466  1.00  1.07           N  
ATOM   6271  CA  GLY A 413     -21.943 -25.838  -8.902  1.00  1.07           C  
ATOM   6272  C   GLY A 413     -22.364 -27.093  -9.644  1.00  1.07           C  
ATOM   6273  O   GLY A 413     -21.879 -27.381 -10.738  1.00  1.07           O  
ATOM   6274  H   GLY A 413     -21.899 -27.079  -7.171  1.00  1.07           H  
ATOM   6275 1HA  GLY A 413     -22.636 -25.026  -9.117  1.00  1.07           H  
ATOM   6276 2HA  GLY A 413     -20.952 -25.524  -9.225  1.00  1.07           H  
ATOM   6277  N   GLU A 414     -23.201 -27.876  -8.988  1.00  1.02           N  
ATOM   6278  CA  GLU A 414     -23.587 -29.205  -9.441  1.00  1.02           C  
ATOM   6279  C   GLU A 414     -25.073 -29.460  -9.272  1.00  1.02           C  
ATOM   6280  O   GLU A 414     -25.737 -28.810  -8.463  1.00  1.02           O  
ATOM   6281  CB  GLU A 414     -22.845 -30.233  -8.591  1.00  1.02           C  
ATOM   6282  CG  GLU A 414     -23.228 -30.034  -7.162  1.00  1.02           C  
ATOM   6283  CD  GLU A 414     -22.635 -30.894  -6.157  1.00  1.02           C  
ATOM   6284  OE1 GLU A 414     -21.970 -31.879  -6.442  1.00  1.02           O  
ATOM   6285  OE2 GLU A 414     -22.845 -30.540  -5.026  1.00  1.02           O  
ATOM   6286  H   GLU A 414     -23.586 -27.530  -8.123  1.00  1.02           H  
ATOM   6287  HA  GLU A 414     -23.328 -29.313 -10.495  1.00  1.02           H  
ATOM   6288 1HB  GLU A 414     -23.114 -31.247  -8.896  1.00  1.02           H  
ATOM   6289 2HB  GLU A 414     -21.768 -30.111  -8.698  1.00  1.02           H  
ATOM   6290 1HG  GLU A 414     -23.000 -29.004  -6.898  1.00  1.02           H  
ATOM   6291 2HG  GLU A 414     -24.309 -30.160  -7.106  1.00  1.02           H  
ATOM   6292  N   THR A 415     -25.584 -30.430 -10.019  1.00  0.94           N  
ATOM   6293  CA  THR A 415     -26.959 -30.863  -9.859  1.00  0.94           C  
ATOM   6294  C   THR A 415     -27.055 -31.707  -8.579  1.00  0.94           C  
ATOM   6295  O   THR A 415     -26.258 -32.628  -8.418  1.00  0.94           O  
ATOM   6296  CB  THR A 415     -27.413 -31.708 -11.061  1.00  0.94           C  
ATOM   6297  OG1 THR A 415     -27.305 -30.929 -12.263  1.00  0.94           O  
ATOM   6298  CG2 THR A 415     -28.851 -32.158 -10.877  1.00  0.94           C  
ATOM   6299  H   THR A 415     -24.991 -30.898 -10.689  1.00  0.94           H  
ATOM   6300  HA  THR A 415     -27.591 -29.986  -9.819  1.00  0.94           H  
ATOM   6301  HB  THR A 415     -26.772 -32.585 -11.148  1.00  0.94           H  
ATOM   6302  HG1 THR A 415     -27.614 -31.452 -13.011  1.00  0.94           H  
ATOM   6303 1HG2 THR A 415     -29.158 -32.756 -11.733  1.00  0.94           H  
ATOM   6304 2HG2 THR A 415     -28.935 -32.758  -9.969  1.00  0.94           H  
ATOM   6305 3HG2 THR A 415     -29.496 -31.287 -10.795  1.00  0.94           H  
ATOM   6306  N   PRO A 416     -27.971 -31.417  -7.642  1.00  0.84           N  
ATOM   6307  CA  PRO A 416     -28.177 -32.173  -6.423  1.00  0.84           C  
ATOM   6308  C   PRO A 416     -28.491 -33.640  -6.663  1.00  0.84           C  
ATOM   6309  O   PRO A 416     -29.191 -33.993  -7.613  1.00  0.84           O  
ATOM   6310  CB  PRO A 416     -29.388 -31.472  -5.804  1.00  0.84           C  
ATOM   6311  CG  PRO A 416     -29.322 -30.063  -6.328  1.00  0.84           C  
ATOM   6312  CD  PRO A 416     -28.791 -30.188  -7.731  1.00  0.84           C  
ATOM   6313  HA  PRO A 416     -27.288 -32.070  -5.797  1.00  0.84           H  
ATOM   6314 1HB  PRO A 416     -30.307 -31.996  -6.099  1.00  0.84           H  
ATOM   6315 2HB  PRO A 416     -29.337 -31.526  -4.718  1.00  0.84           H  
ATOM   6316 1HG  PRO A 416     -30.319 -29.598  -6.290  1.00  0.84           H  
ATOM   6317 2HG  PRO A 416     -28.667 -29.455  -5.685  1.00  0.84           H  
ATOM   6318 1HD  PRO A 416     -29.604 -30.298  -8.462  1.00  0.84           H  
ATOM   6319 2HD  PRO A 416     -28.168 -29.300  -7.907  1.00  0.84           H  
ATOM   6320  N   ILE A 417     -27.995 -34.479  -5.766  1.00  0.76           N  
ATOM   6321  CA  ILE A 417     -28.234 -35.911  -5.782  1.00  0.76           C  
ATOM   6322  C   ILE A 417     -29.079 -36.269  -4.561  1.00  0.76           C  
ATOM   6323  O   ILE A 417     -28.549 -36.289  -3.453  1.00  0.76           O  
ATOM   6324  CB  ILE A 417     -26.912 -36.676  -5.676  1.00  0.76           C  
ATOM   6325  CG1 ILE A 417     -25.994 -36.309  -6.820  1.00  0.76           C  
ATOM   6326  CG2 ILE A 417     -27.172 -38.168  -5.602  1.00  0.76           C  
ATOM   6327  CD1 ILE A 417     -24.599 -36.855  -6.638  1.00  0.76           C  
ATOM   6328  H   ILE A 417     -27.422 -34.095  -5.032  1.00  0.76           H  
ATOM   6329  HA  ILE A 417     -28.715 -36.185  -6.713  1.00  0.76           H  
ATOM   6330  HB  ILE A 417     -26.402 -36.374  -4.768  1.00  0.76           H  
ATOM   6331 1HG1 ILE A 417     -26.406 -36.694  -7.751  1.00  0.76           H  
ATOM   6332 2HG1 ILE A 417     -25.927 -35.220  -6.895  1.00  0.76           H  
ATOM   6333 1HG2 ILE A 417     -26.229 -38.689  -5.504  1.00  0.76           H  
ATOM   6334 2HG2 ILE A 417     -27.793 -38.385  -4.746  1.00  0.76           H  
ATOM   6335 3HG2 ILE A 417     -27.676 -38.494  -6.511  1.00  0.76           H  
ATOM   6336 1HD1 ILE A 417     -23.977 -36.554  -7.482  1.00  0.76           H  
ATOM   6337 2HD1 ILE A 417     -24.181 -36.459  -5.721  1.00  0.76           H  
ATOM   6338 3HD1 ILE A 417     -24.633 -37.937  -6.581  1.00  0.76           H  
ATOM   6339  N   PRO A 418     -30.370 -36.592  -4.705  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -31.286 -36.884  -3.609  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -30.760 -37.929  -2.624  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -30.950 -37.806  -1.413  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -32.505 -37.430  -4.371  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -32.461 -36.721  -5.701  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -30.991 -36.638  -6.043  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -31.534 -35.949  -3.086  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -32.438 -38.523  -4.459  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -33.423 -37.213  -3.804  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -33.038 -37.286  -6.450  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -32.931 -35.731  -5.620  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -30.659 -37.525  -6.604  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -30.830 -35.698  -6.592  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -29.997 -38.898  -3.126  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -29.476 -39.977  -2.294  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -28.323 -39.559  -1.392  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -27.887 -40.335  -0.544  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -29.821 -38.929  -4.118  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -30.284 -40.374  -1.681  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -29.146 -40.790  -2.939  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -27.817 -38.345  -1.580  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -26.739 -37.822  -0.763  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -27.221 -36.665   0.087  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -26.413 -35.986   0.720  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -25.597 -37.362  -1.630  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -28.207 -37.734  -2.296  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -26.395 -38.608  -0.097  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -24.792 -36.985  -1.011  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -25.251 -38.183  -2.199  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -25.938 -36.584  -2.293  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -28.533 -36.418   0.103  1.00  0.62           N  
ATOM   6371  CA  ASP A 421     -29.017 -35.285   0.866  1.00  0.62           C  
ATOM   6372  C   ASP A 421     -29.004 -35.628   2.339  1.00  0.62           C  
ATOM   6373  O   ASP A 421     -28.846 -36.790   2.723  1.00  0.62           O  
ATOM   6374  CB  ASP A 421     -30.404 -34.826   0.397  1.00  0.62           C  
ATOM   6375  CG  ASP A 421     -30.704 -33.295   0.728  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421     -29.889 -32.668   1.430  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421     -31.719 -32.808   0.287  1.00  0.62           O  
ATOM   6378  H   ASP A 421     -29.198 -36.997  -0.417  1.00  0.62           H  
ATOM   6379  HA  ASP A 421     -28.338 -34.452   0.704  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421     -30.484 -34.976  -0.685  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421     -31.167 -35.449   0.861  1.00  0.62           H  
ATOM   6382  N   SER A 422     -29.244 -34.625   3.160  1.00  0.61           N  
ATOM   6383  CA  SER A 422     -29.219 -34.775   4.604  1.00  0.61           C  
ATOM   6384  C   SER A 422     -30.191 -35.812   5.120  1.00  0.61           C  
ATOM   6385  O   SER A 422     -29.908 -36.499   6.092  1.00  0.61           O  
ATOM   6386  CB  SER A 422     -29.599 -33.467   5.202  1.00  0.61           C  
ATOM   6387  OG  SER A 422     -30.954 -33.190   4.897  1.00  0.61           O  
ATOM   6388  H   SER A 422     -29.394 -33.707   2.742  1.00  0.61           H  
ATOM   6389  HA  SER A 422     -28.216 -35.040   4.910  1.00  0.61           H  
ATOM   6390 1HB  SER A 422     -29.454 -33.479   6.274  1.00  0.61           H  
ATOM   6391 2HB  SER A 422     -28.953 -32.719   4.789  1.00  0.61           H  
ATOM   6392  HG  SER A 422     -31.092 -32.203   4.904  1.00  0.61           H  
ATOM   6393  N   ARG A 423     -31.299 -36.010   4.432  1.00  0.60           N  
ATOM   6394  CA  ARG A 423     -32.252 -37.007   4.880  1.00  0.60           C  
ATOM   6395  C   ARG A 423     -31.679 -38.409   4.676  1.00  0.60           C  
ATOM   6396  O   ARG A 423     -31.920 -39.324   5.467  1.00  0.60           O  
ATOM   6397  CB  ARG A 423     -33.549 -36.841   4.121  1.00  0.60           C  
ATOM   6398  CG  ARG A 423     -34.275 -35.565   4.481  1.00  0.60           C  
ATOM   6399  CD  ARG A 423     -35.495 -35.323   3.689  1.00  0.60           C  
ATOM   6400  NE  ARG A 423     -36.078 -34.034   4.038  1.00  0.60           N  
ATOM   6401  CZ  ARG A 423     -37.171 -33.495   3.470  1.00  0.60           C  
ATOM   6402  NH1 ARG A 423     -37.819 -34.146   2.529  1.00  0.60           N  
ATOM   6403  NH2 ARG A 423     -37.588 -32.303   3.861  1.00  0.60           N  
ATOM   6404  H   ARG A 423     -31.491 -35.419   3.634  1.00  0.60           H  
ATOM   6405  HA  ARG A 423     -32.445 -36.853   5.942  1.00  0.60           H  
ATOM   6406 1HB  ARG A 423     -33.348 -36.826   3.051  1.00  0.60           H  
ATOM   6407 2HB  ARG A 423     -34.210 -37.684   4.325  1.00  0.60           H  
ATOM   6408 1HG  ARG A 423     -34.581 -35.639   5.514  1.00  0.60           H  
ATOM   6409 2HG  ARG A 423     -33.600 -34.711   4.358  1.00  0.60           H  
ATOM   6410 1HD  ARG A 423     -35.249 -35.314   2.627  1.00  0.60           H  
ATOM   6411 2HD  ARG A 423     -36.230 -36.101   3.892  1.00  0.60           H  
ATOM   6412  HE  ARG A 423     -35.608 -33.491   4.752  1.00  0.60           H  
ATOM   6413 1HH1 ARG A 423     -37.498 -35.056   2.232  1.00  0.60           H  
ATOM   6414 2HH1 ARG A 423     -38.639 -33.737   2.105  1.00  0.60           H  
ATOM   6415 1HH2 ARG A 423     -37.079 -31.801   4.579  1.00  0.60           H  
ATOM   6416 2HH2 ARG A 423     -38.407 -31.891   3.438  1.00  0.60           H  
ATOM   6417  N   ALA A 424     -30.933 -38.593   3.584  1.00  0.60           N  
ATOM   6418  CA  ALA A 424     -30.358 -39.890   3.269  1.00  0.60           C  
ATOM   6419  C   ALA A 424     -29.276 -40.199   4.277  1.00  0.60           C  
ATOM   6420  O   ALA A 424     -29.179 -41.314   4.801  1.00  0.60           O  
ATOM   6421  CB  ALA A 424     -29.802 -39.885   1.857  1.00  0.60           C  
ATOM   6422  H   ALA A 424     -30.695 -37.807   2.990  1.00  0.60           H  
ATOM   6423  HA  ALA A 424     -31.135 -40.647   3.352  1.00  0.60           H  
ATOM   6424 1HB  ALA A 424     -29.378 -40.860   1.624  1.00  0.60           H  
ATOM   6425 2HB  ALA A 424     -30.597 -39.660   1.147  1.00  0.60           H  
ATOM   6426 3HB  ALA A 424     -29.025 -39.129   1.771  1.00  0.60           H  
ATOM   6427  N   LEU A 425     -28.494 -39.168   4.573  1.00  0.59           N  
ATOM   6428  CA  LEU A 425     -27.401 -39.242   5.518  1.00  0.59           C  
ATOM   6429  C   LEU A 425     -27.896 -39.491   6.927  1.00  0.59           C  
ATOM   6430  O   LEU A 425     -27.345 -40.325   7.647  1.00  0.59           O  
ATOM   6431  CB  LEU A 425     -26.650 -37.933   5.447  1.00  0.59           C  
ATOM   6432  CG  LEU A 425     -25.864 -37.709   4.199  1.00  0.59           C  
ATOM   6433  CD1 LEU A 425     -25.418 -36.259   4.124  1.00  0.59           C  
ATOM   6434  CD2 LEU A 425     -24.697 -38.632   4.275  1.00  0.59           C  
ATOM   6435  H   LEU A 425     -28.657 -38.286   4.085  1.00  0.59           H  
ATOM   6436  HA  LEU A 425     -26.744 -40.058   5.225  1.00  0.59           H  
ATOM   6437 1HB  LEU A 425     -27.371 -37.140   5.518  1.00  0.59           H  
ATOM   6438 2HB  LEU A 425     -25.975 -37.877   6.286  1.00  0.59           H  
ATOM   6439  HG  LEU A 425     -26.463 -37.921   3.313  1.00  0.59           H  
ATOM   6440 1HD1 LEU A 425     -24.835 -36.113   3.237  1.00  0.59           H  
ATOM   6441 2HD1 LEU A 425     -26.279 -35.620   4.077  1.00  0.59           H  
ATOM   6442 3HD1 LEU A 425     -24.838 -36.003   4.984  1.00  0.59           H  
ATOM   6443 1HD2 LEU A 425     -24.057 -38.511   3.399  1.00  0.59           H  
ATOM   6444 2HD2 LEU A 425     -24.167 -38.392   5.160  1.00  0.59           H  
ATOM   6445 3HD2 LEU A 425     -25.036 -39.657   4.344  1.00  0.59           H  
ATOM   6446  N   CYS A 426     -28.984 -38.824   7.313  1.00  0.59           N  
ATOM   6447  CA  CYS A 426     -29.523 -39.026   8.640  1.00  0.59           C  
ATOM   6448  C   CYS A 426     -29.983 -40.465   8.789  1.00  0.59           C  
ATOM   6449  O   CYS A 426     -29.705 -41.112   9.802  1.00  0.59           O  
ATOM   6450  CB  CYS A 426     -30.697 -38.075   8.911  1.00  0.59           C  
ATOM   6451  SG  CYS A 426     -30.239 -36.322   9.117  1.00  0.59           S  
ATOM   6452  H   CYS A 426     -29.411 -38.137   6.700  1.00  0.59           H  
ATOM   6453  HA  CYS A 426     -28.736 -38.826   9.362  1.00  0.59           H  
ATOM   6454 1HB  CYS A 426     -31.398 -38.136   8.076  1.00  0.59           H  
ATOM   6455 2HB  CYS A 426     -31.229 -38.394   9.798  1.00  0.59           H  
ATOM   6456  HG  CYS A 426     -29.863 -36.162   7.825  1.00  0.59           H  
ATOM   6457  N   ARG A 427     -30.636 -41.000   7.752  1.00  0.60           N  
ATOM   6458  CA  ARG A 427     -31.087 -42.379   7.805  1.00  0.60           C  
ATOM   6459  C   ARG A 427     -29.907 -43.342   7.873  1.00  0.60           C  
ATOM   6460  O   ARG A 427     -29.931 -44.300   8.648  1.00  0.60           O  
ATOM   6461  CB  ARG A 427     -31.947 -42.687   6.592  1.00  0.60           C  
ATOM   6462  CG  ARG A 427     -33.319 -42.017   6.598  1.00  0.60           C  
ATOM   6463  CD  ARG A 427     -34.048 -42.228   5.319  1.00  0.60           C  
ATOM   6464  NE  ARG A 427     -35.351 -41.577   5.321  1.00  0.60           N  
ATOM   6465  CZ  ARG A 427     -36.153 -41.463   4.244  1.00  0.60           C  
ATOM   6466  NH1 ARG A 427     -35.776 -41.960   3.085  1.00  0.60           N  
ATOM   6467  NH2 ARG A 427     -37.321 -40.853   4.350  1.00  0.60           N  
ATOM   6468  H   ARG A 427     -30.855 -40.436   6.927  1.00  0.60           H  
ATOM   6469  HA  ARG A 427     -31.692 -42.509   8.699  1.00  0.60           H  
ATOM   6470 1HB  ARG A 427     -31.429 -42.355   5.692  1.00  0.60           H  
ATOM   6471 2HB  ARG A 427     -32.094 -43.762   6.510  1.00  0.60           H  
ATOM   6472 1HG  ARG A 427     -33.918 -42.445   7.400  1.00  0.60           H  
ATOM   6473 2HG  ARG A 427     -33.208 -40.951   6.769  1.00  0.60           H  
ATOM   6474 1HD  ARG A 427     -33.458 -41.806   4.503  1.00  0.60           H  
ATOM   6475 2HD  ARG A 427     -34.196 -43.292   5.151  1.00  0.60           H  
ATOM   6476  HE  ARG A 427     -35.676 -41.182   6.192  1.00  0.60           H  
ATOM   6477 1HH1 ARG A 427     -34.884 -42.426   3.003  1.00  0.60           H  
ATOM   6478 2HH1 ARG A 427     -36.378 -41.876   2.279  1.00  0.60           H  
ATOM   6479 1HH2 ARG A 427     -37.613 -40.472   5.240  1.00  0.60           H  
ATOM   6480 2HH2 ARG A 427     -37.922 -40.770   3.544  1.00  0.60           H  
ATOM   6481  N   ALA A 428     -28.848 -43.072   7.103  1.00  0.61           N  
ATOM   6482  CA  ALA A 428     -27.685 -43.949   7.117  1.00  0.61           C  
ATOM   6483  C   ALA A 428     -27.054 -44.008   8.501  1.00  0.61           C  
ATOM   6484  O   ALA A 428     -26.725 -45.093   8.992  1.00  0.61           O  
ATOM   6485  CB  ALA A 428     -26.669 -43.463   6.107  1.00  0.61           C  
ATOM   6486  H   ALA A 428     -28.869 -42.275   6.467  1.00  0.61           H  
ATOM   6487  HA  ALA A 428     -28.013 -44.950   6.849  1.00  0.61           H  
ATOM   6488 1HB  ALA A 428     -25.809 -44.126   6.091  1.00  0.61           H  
ATOM   6489 2HB  ALA A 428     -27.138 -43.445   5.134  1.00  0.61           H  
ATOM   6490 3HB  ALA A 428     -26.345 -42.456   6.372  1.00  0.61           H  
ATOM   6491  N   ILE A 429     -26.960 -42.857   9.160  1.00  0.63           N  
ATOM   6492  CA  ILE A 429     -26.376 -42.780  10.488  1.00  0.63           C  
ATOM   6493  C   ILE A 429     -27.238 -43.553  11.486  1.00  0.63           C  
ATOM   6494  O   ILE A 429     -26.721 -44.329  12.294  1.00  0.63           O  
ATOM   6495  CB  ILE A 429     -26.140 -41.314  10.889  1.00  0.63           C  
ATOM   6496  CG1 ILE A 429     -25.039 -40.736   9.960  1.00  0.63           C  
ATOM   6497  CG2 ILE A 429     -25.727 -41.199  12.345  1.00  0.63           C  
ATOM   6498  CD1 ILE A 429     -24.877 -39.260  10.023  1.00  0.63           C  
ATOM   6499  H   ILE A 429     -27.267 -41.995   8.702  1.00  0.63           H  
ATOM   6500  HA  ILE A 429     -25.398 -43.259  10.453  1.00  0.63           H  
ATOM   6501  HB  ILE A 429     -27.057 -40.749  10.714  1.00  0.63           H  
ATOM   6502 1HG1 ILE A 429     -24.084 -41.196  10.221  1.00  0.63           H  
ATOM   6503 2HG1 ILE A 429     -25.284 -41.003   8.935  1.00  0.63           H  
ATOM   6504 1HG2 ILE A 429     -25.567 -40.152  12.601  1.00  0.63           H  
ATOM   6505 2HG2 ILE A 429     -26.513 -41.606  12.959  1.00  0.63           H  
ATOM   6506 3HG2 ILE A 429     -24.807 -41.758  12.511  1.00  0.63           H  
ATOM   6507 1HD1 ILE A 429     -24.094 -38.950   9.337  1.00  0.63           H  
ATOM   6508 2HD1 ILE A 429     -25.817 -38.776   9.746  1.00  0.63           H  
ATOM   6509 3HD1 ILE A 429     -24.607 -38.991  11.029  1.00  0.63           H  
ATOM   6510  N   ARG A 430     -28.563 -43.382  11.408  1.00  0.67           N  
ATOM   6511  CA  ARG A 430     -29.477 -44.112  12.285  1.00  0.67           C  
ATOM   6512  C   ARG A 430     -29.360 -45.616  12.077  1.00  0.67           C  
ATOM   6513  O   ARG A 430     -29.354 -46.391  13.038  1.00  0.67           O  
ATOM   6514  CB  ARG A 430     -30.915 -43.709  12.002  1.00  0.67           C  
ATOM   6515  CG  ARG A 430     -31.225 -42.356  12.439  1.00  0.67           C  
ATOM   6516  CD  ARG A 430     -32.546 -41.861  12.028  1.00  0.67           C  
ATOM   6517  NE  ARG A 430     -32.713 -40.483  12.447  1.00  0.67           N  
ATOM   6518  CZ  ARG A 430     -33.389 -39.550  11.758  1.00  0.67           C  
ATOM   6519  NH1 ARG A 430     -33.969 -39.869  10.618  1.00  0.67           N  
ATOM   6520  NH2 ARG A 430     -33.465 -38.320  12.216  1.00  0.67           N  
ATOM   6521  H   ARG A 430     -28.944 -42.719  10.732  1.00  0.67           H  
ATOM   6522  HA  ARG A 430     -29.229 -43.870  13.320  1.00  0.67           H  
ATOM   6523 1HB  ARG A 430     -31.105 -43.769  10.933  1.00  0.67           H  
ATOM   6524 2HB  ARG A 430     -31.596 -44.394  12.501  1.00  0.67           H  
ATOM   6525 1HG  ARG A 430     -31.168 -42.305  13.522  1.00  0.67           H  
ATOM   6526 2HG  ARG A 430     -30.484 -41.721  12.002  1.00  0.67           H  
ATOM   6527 1HD  ARG A 430     -32.636 -41.906  10.946  1.00  0.67           H  
ATOM   6528 2HD  ARG A 430     -33.326 -42.458  12.495  1.00  0.67           H  
ATOM   6529  HE  ARG A 430     -32.325 -40.215  13.371  1.00  0.67           H  
ATOM   6530 1HH1 ARG A 430     -33.917 -40.819  10.288  1.00  0.67           H  
ATOM   6531 2HH1 ARG A 430     -34.477 -39.170  10.096  1.00  0.67           H  
ATOM   6532 1HH2 ARG A 430     -32.980 -38.056  13.091  1.00  0.67           H  
ATOM   6533 2HH2 ARG A 430     -33.966 -37.621  11.703  1.00  0.67           H  
ATOM   6534  N   ASN A 431     -29.188 -46.038  10.821  1.00  0.71           N  
ATOM   6535  CA  ASN A 431     -29.075 -47.452  10.490  1.00  0.71           C  
ATOM   6536  C   ASN A 431     -27.837 -48.077  11.133  1.00  0.71           C  
ATOM   6537  O   ASN A 431     -27.830 -49.267  11.451  1.00  0.71           O  
ATOM   6538  CB  ASN A 431     -29.064 -47.645   8.985  1.00  0.71           C  
ATOM   6539  CG  ASN A 431     -30.422 -47.407   8.355  1.00  0.71           C  
ATOM   6540  OD1 ASN A 431     -31.467 -47.477   9.019  1.00  0.71           O  
ATOM   6541  ND2 ASN A 431     -30.421 -47.126   7.075  1.00  0.71           N  
ATOM   6542  H   ASN A 431     -29.194 -45.358  10.061  1.00  0.71           H  
ATOM   6543  HA  ASN A 431     -29.945 -47.968  10.894  1.00  0.71           H  
ATOM   6544 1HB  ASN A 431     -28.352 -46.960   8.539  1.00  0.71           H  
ATOM   6545 2HB  ASN A 431     -28.735 -48.656   8.750  1.00  0.71           H  
ATOM   6546 1HD2 ASN A 431     -31.284 -46.958   6.602  1.00  0.71           H  
ATOM   6547 2HD2 ASN A 431     -29.559 -47.083   6.576  1.00  0.71           H  
ATOM   6548  N   ARG A 432     -26.796 -47.267  11.370  1.00  0.75           N  
ATOM   6549  CA  ARG A 432     -25.576 -47.757  12.012  1.00  0.75           C  
ATOM   6550  C   ARG A 432     -25.841 -48.177  13.472  1.00  0.75           C  
ATOM   6551  O   ARG A 432     -25.048 -48.915  14.062  1.00  0.75           O  
ATOM   6552  CB  ARG A 432     -24.469 -46.708  12.019  1.00  0.75           C  
ATOM   6553  CG  ARG A 432     -24.020 -46.213  10.661  1.00  0.75           C  
ATOM   6554  CD  ARG A 432     -23.530 -47.276   9.771  1.00  0.75           C  
ATOM   6555  NE  ARG A 432     -23.064 -46.718   8.510  1.00  0.75           N  
ATOM   6556  CZ  ARG A 432     -23.815 -46.580   7.392  1.00  0.75           C  
ATOM   6557  NH1 ARG A 432     -25.058 -46.982   7.397  1.00  0.75           N  
ATOM   6558  NH2 ARG A 432     -23.305 -46.049   6.301  1.00  0.75           N  
ATOM   6559  H   ARG A 432     -26.841 -46.299  11.043  1.00  0.75           H  
ATOM   6560  HA  ARG A 432     -25.224 -48.627  11.459  1.00  0.75           H  
ATOM   6561 1HB  ARG A 432     -24.788 -45.846  12.595  1.00  0.75           H  
ATOM   6562 2HB  ARG A 432     -23.591 -47.117  12.519  1.00  0.75           H  
ATOM   6563 1HG  ARG A 432     -24.837 -45.731  10.188  1.00  0.75           H  
ATOM   6564 2HG  ARG A 432     -23.213 -45.488  10.793  1.00  0.75           H  
ATOM   6565 1HD  ARG A 432     -22.697 -47.797  10.241  1.00  0.75           H  
ATOM   6566 2HD  ARG A 432     -24.336 -47.977   9.561  1.00  0.75           H  
ATOM   6567  HE  ARG A 432     -22.100 -46.408   8.487  1.00  0.75           H  
ATOM   6568 1HH1 ARG A 432     -25.438 -47.379   8.244  1.00  0.75           H  
ATOM   6569 2HH1 ARG A 432     -25.627 -46.887   6.570  1.00  0.75           H  
ATOM   6570 1HH2 ARG A 432     -22.344 -45.724   6.296  1.00  0.75           H  
ATOM   6571 2HH2 ARG A 432     -23.872 -45.959   5.466  1.00  0.75           H  
ATOM   6572  N   GLY A 433     -26.919 -47.647  14.078  1.00  0.79           N  
ATOM   6573  CA  GLY A 433     -27.293 -47.956  15.458  1.00  0.79           C  
ATOM   6574  C   GLY A 433     -26.548 -47.159  16.532  1.00  0.79           C  
ATOM   6575  O   GLY A 433     -26.701 -47.434  17.721  1.00  0.79           O  
ATOM   6576  H   GLY A 433     -27.557 -47.054  13.548  1.00  0.79           H  
ATOM   6577 1HA  GLY A 433     -28.364 -47.781  15.566  1.00  0.79           H  
ATOM   6578 2HA  GLY A 433     -27.139 -49.019  15.631  1.00  0.79           H  
ATOM   6579  N   LYS A 434     -25.742 -46.187  16.122  1.00  0.80           N  
ATOM   6580  CA  LYS A 434     -24.930 -45.409  17.055  1.00  0.80           C  
ATOM   6581  C   LYS A 434     -25.481 -44.029  17.436  1.00  0.80           C  
ATOM   6582  O   LYS A 434     -25.490 -43.662  18.611  1.00  0.80           O  
ATOM   6583  CB  LYS A 434     -23.560 -45.219  16.427  1.00  0.80           C  
ATOM   6584  CG  LYS A 434     -22.759 -46.497  16.257  1.00  0.80           C  
ATOM   6585  CD  LYS A 434     -21.426 -46.207  15.593  1.00  0.80           C  
ATOM   6586  CE  LYS A 434     -20.589 -47.461  15.433  1.00  0.80           C  
ATOM   6587  NZ  LYS A 434     -19.309 -47.179  14.722  1.00  0.80           N  
ATOM   6588  H   LYS A 434     -25.676 -46.014  15.132  1.00  0.80           H  
ATOM   6589  HA  LYS A 434     -24.824 -45.987  17.973  1.00  0.80           H  
ATOM   6590 1HB  LYS A 434     -23.688 -44.786  15.444  1.00  0.80           H  
ATOM   6591 2HB  LYS A 434     -22.972 -44.516  17.022  1.00  0.80           H  
ATOM   6592 1HG  LYS A 434     -22.586 -46.953  17.232  1.00  0.80           H  
ATOM   6593 2HG  LYS A 434     -23.320 -47.201  15.637  1.00  0.80           H  
ATOM   6594 1HD  LYS A 434     -21.606 -45.790  14.603  1.00  0.80           H  
ATOM   6595 2HD  LYS A 434     -20.871 -45.469  16.177  1.00  0.80           H  
ATOM   6596 1HE  LYS A 434     -20.364 -47.864  16.419  1.00  0.80           H  
ATOM   6597 2HE  LYS A 434     -21.154 -48.203  14.868  1.00  0.80           H  
ATOM   6598 1HZ  LYS A 434     -18.774 -48.030  14.637  1.00  0.80           H  
ATOM   6599 2HZ  LYS A 434     -19.508 -46.815  13.798  1.00  0.80           H  
ATOM   6600 3HZ  LYS A 434     -18.778 -46.496  15.243  1.00  0.80           H  
ATOM   6601  N   VAL A 435     -25.906 -43.255  16.442  1.00  0.78           N  
ATOM   6602  CA  VAL A 435     -26.366 -41.883  16.658  1.00  0.78           C  
ATOM   6603  C   VAL A 435     -27.704 -41.648  15.995  1.00  0.78           C  
ATOM   6604  O   VAL A 435     -27.934 -42.098  14.877  1.00  0.78           O  
ATOM   6605  CB  VAL A 435     -25.336 -40.856  16.116  1.00  0.78           C  
ATOM   6606  CG1 VAL A 435     -25.832 -39.398  16.293  1.00  0.78           C  
ATOM   6607  CG2 VAL A 435     -24.029 -41.031  16.830  1.00  0.78           C  
ATOM   6608  H   VAL A 435     -25.901 -43.620  15.503  1.00  0.78           H  
ATOM   6609  HA  VAL A 435     -26.478 -41.717  17.730  1.00  0.78           H  
ATOM   6610  HB  VAL A 435     -25.188 -41.025  15.067  1.00  0.78           H  
ATOM   6611 1HG1 VAL A 435     -25.079 -38.716  15.898  1.00  0.78           H  
ATOM   6612 2HG1 VAL A 435     -26.761 -39.247  15.757  1.00  0.78           H  
ATOM   6613 3HG1 VAL A 435     -25.984 -39.192  17.355  1.00  0.78           H  
ATOM   6614 1HG2 VAL A 435     -23.309 -40.318  16.433  1.00  0.78           H  
ATOM   6615 2HG2 VAL A 435     -24.164 -40.848  17.898  1.00  0.78           H  
ATOM   6616 3HG2 VAL A 435     -23.649 -42.032  16.682  1.00  0.78           H  
ATOM   6617  N   ASP A 436     -28.608 -40.976  16.690  1.00  0.75           N  
ATOM   6618  CA  ASP A 436     -29.876 -40.630  16.073  1.00  0.75           C  
ATOM   6619  C   ASP A 436     -29.858 -39.108  15.832  1.00  0.75           C  
ATOM   6620  O   ASP A 436     -30.119 -38.353  16.767  1.00  0.75           O  
ATOM   6621  CB  ASP A 436     -31.034 -41.011  16.996  1.00  0.75           C  
ATOM   6622  CG  ASP A 436     -32.434 -40.810  16.391  1.00  0.75           C  
ATOM   6623  OD1 ASP A 436     -32.553 -40.309  15.298  1.00  0.75           O  
ATOM   6624  OD2 ASP A 436     -33.379 -41.179  17.047  1.00  0.75           O  
ATOM   6625  H   ASP A 436     -28.392 -40.665  17.628  1.00  0.75           H  
ATOM   6626  HA  ASP A 436     -29.984 -41.189  15.158  1.00  0.75           H  
ATOM   6627 1HB  ASP A 436     -30.933 -42.060  17.281  1.00  0.75           H  
ATOM   6628 2HB  ASP A 436     -30.971 -40.421  17.911  1.00  0.75           H  
ATOM   6629  N   PRO A 437     -29.502 -38.627  14.622  1.00  0.72           N  
ATOM   6630  CA  PRO A 437     -29.333 -37.238  14.278  1.00  0.72           C  
ATOM   6631  C   PRO A 437     -30.632 -36.467  14.196  1.00  0.72           C  
ATOM   6632  O   PRO A 437     -31.713 -37.011  13.933  1.00  0.72           O  
ATOM   6633  CB  PRO A 437     -28.640 -37.310  12.921  1.00  0.72           C  
ATOM   6634  CG  PRO A 437     -29.081 -38.599  12.352  1.00  0.72           C  
ATOM   6635  CD  PRO A 437     -29.228 -39.516  13.521  1.00  0.72           C  
ATOM   6636  HA  PRO A 437     -28.670 -36.780  15.023  1.00  0.72           H  
ATOM   6637 1HB  PRO A 437     -28.936 -36.442  12.308  1.00  0.72           H  
ATOM   6638 2HB  PRO A 437     -27.573 -37.244  13.062  1.00  0.72           H  
ATOM   6639 1HG  PRO A 437     -30.021 -38.477  11.812  1.00  0.72           H  
ATOM   6640 2HG  PRO A 437     -28.343 -38.966  11.634  1.00  0.72           H  
ATOM   6641 1HD  PRO A 437     -30.074 -40.109  13.351  1.00  0.72           H  
ATOM   6642 2HD  PRO A 437     -28.316 -40.080  13.666  1.00  0.72           H  
ATOM   6643  N   ILE A 438     -30.489 -35.173  14.360  1.00  0.71           N  
ATOM   6644  CA  ILE A 438     -31.563 -34.221  14.239  1.00  0.71           C  
ATOM   6645  C   ILE A 438     -31.439 -33.473  12.931  1.00  0.71           C  
ATOM   6646  O   ILE A 438     -30.388 -32.914  12.634  1.00  0.71           O  
ATOM   6647  CB  ILE A 438     -31.486 -33.255  15.417  1.00  0.71           C  
ATOM   6648  CG1 ILE A 438     -31.654 -34.053  16.694  1.00  0.71           C  
ATOM   6649  CG2 ILE A 438     -32.512 -32.125  15.289  1.00  0.71           C  
ATOM   6650  CD1 ILE A 438     -31.320 -33.294  17.890  1.00  0.71           C  
ATOM   6651  H   ILE A 438     -29.561 -34.826  14.592  1.00  0.71           H  
ATOM   6652  HA  ILE A 438     -32.515 -34.750  14.259  1.00  0.71           H  
ATOM   6653  HB  ILE A 438     -30.492 -32.822  15.449  1.00  0.71           H  
ATOM   6654 1HG1 ILE A 438     -32.685 -34.394  16.768  1.00  0.71           H  
ATOM   6655 2HG1 ILE A 438     -31.002 -34.927  16.659  1.00  0.71           H  
ATOM   6656 1HG2 ILE A 438     -32.417 -31.452  16.139  1.00  0.71           H  
ATOM   6657 2HG2 ILE A 438     -32.334 -31.571  14.369  1.00  0.71           H  
ATOM   6658 3HG2 ILE A 438     -33.518 -32.541  15.265  1.00  0.71           H  
ATOM   6659 1HD1 ILE A 438     -31.453 -33.922  18.770  1.00  0.71           H  
ATOM   6660 2HD1 ILE A 438     -30.278 -32.977  17.820  1.00  0.71           H  
ATOM   6661 3HD1 ILE A 438     -31.972 -32.424  17.959  1.00  0.71           H  
ATOM   6662  N   LEU A 439     -32.488 -33.485  12.130  1.00  0.74           N  
ATOM   6663  CA  LEU A 439     -32.434 -32.782  10.859  1.00  0.74           C  
ATOM   6664  C   LEU A 439     -32.912 -31.352  11.047  1.00  0.74           C  
ATOM   6665  O   LEU A 439     -33.996 -31.111  11.582  1.00  0.74           O  
ATOM   6666  CB  LEU A 439     -33.249 -33.503   9.788  1.00  0.74           C  
ATOM   6667  CG  LEU A 439     -33.302 -32.788   8.439  1.00  0.74           C  
ATOM   6668  CD1 LEU A 439     -31.931 -32.734   7.844  1.00  0.74           C  
ATOM   6669  CD2 LEU A 439     -34.234 -33.520   7.518  1.00  0.74           C  
ATOM   6670  H   LEU A 439     -33.329 -33.972  12.407  1.00  0.74           H  
ATOM   6671  HA  LEU A 439     -31.398 -32.748  10.520  1.00  0.74           H  
ATOM   6672 1HB  LEU A 439     -32.814 -34.487   9.624  1.00  0.74           H  
ATOM   6673 2HB  LEU A 439     -34.270 -33.628  10.145  1.00  0.74           H  
ATOM   6674  HG  LEU A 439     -33.646 -31.768   8.581  1.00  0.74           H  
ATOM   6675 1HD1 LEU A 439     -31.984 -32.201   6.899  1.00  0.74           H  
ATOM   6676 2HD1 LEU A 439     -31.276 -32.214   8.501  1.00  0.74           H  
ATOM   6677 3HD1 LEU A 439     -31.554 -33.742   7.684  1.00  0.74           H  
ATOM   6678 1HD2 LEU A 439     -34.261 -33.003   6.556  1.00  0.74           H  
ATOM   6679 2HD2 LEU A 439     -33.860 -34.531   7.386  1.00  0.74           H  
ATOM   6680 3HD2 LEU A 439     -35.233 -33.548   7.949  1.00  0.74           H  
ATOM   6681  N   VAL A 440     -32.072 -30.414  10.635  1.00  0.80           N  
ATOM   6682  CA  VAL A 440     -32.311 -28.995  10.782  1.00  0.80           C  
ATOM   6683  C   VAL A 440     -32.227 -28.289   9.422  1.00  0.80           C  
ATOM   6684  O   VAL A 440     -31.171 -27.764   9.092  1.00  0.80           O  
ATOM   6685  CB  VAL A 440     -31.216 -28.396  11.673  1.00  0.80           C  
ATOM   6686  CG1 VAL A 440     -31.549 -26.987  11.936  1.00  0.80           C  
ATOM   6687  CG2 VAL A 440     -31.034 -29.245  12.919  1.00  0.80           C  
ATOM   6688  H   VAL A 440     -31.199 -30.710  10.215  1.00  0.80           H  
ATOM   6689  HA  VAL A 440     -33.281 -28.836  11.248  1.00  0.80           H  
ATOM   6690  HB  VAL A 440     -30.271 -28.391  11.127  1.00  0.80           H  
ATOM   6691 1HG1 VAL A 440     -30.796 -26.523  12.527  1.00  0.80           H  
ATOM   6692 2HG1 VAL A 440     -31.636 -26.464  10.992  1.00  0.80           H  
ATOM   6693 3HG1 VAL A 440     -32.489 -26.954  12.465  1.00  0.80           H  
ATOM   6694 1HG2 VAL A 440     -30.255 -28.819  13.531  1.00  0.80           H  
ATOM   6695 2HG2 VAL A 440     -31.947 -29.285  13.474  1.00  0.80           H  
ATOM   6696 3HG2 VAL A 440     -30.748 -30.257  12.631  1.00  0.80           H  
ATOM   6697  N   PRO A 441     -33.313 -28.212   8.634  1.00  0.89           N  
ATOM   6698  CA  PRO A 441     -33.360 -27.662   7.277  1.00  0.89           C  
ATOM   6699  C   PRO A 441     -32.881 -26.207   7.140  1.00  0.89           C  
ATOM   6700  O   PRO A 441     -32.491 -25.775   6.054  1.00  0.89           O  
ATOM   6701  CB  PRO A 441     -34.853 -27.745   6.943  1.00  0.89           C  
ATOM   6702  CG  PRO A 441     -35.389 -28.844   7.832  1.00  0.89           C  
ATOM   6703  CD  PRO A 441     -34.610 -28.713   9.116  1.00  0.89           C  
ATOM   6704  HA  PRO A 441     -32.783 -28.321   6.606  1.00  0.89           H  
ATOM   6705 1HB  PRO A 441     -35.331 -26.769   7.122  1.00  0.89           H  
ATOM   6706 2HB  PRO A 441     -34.973 -27.969   5.868  1.00  0.89           H  
ATOM   6707 1HG  PRO A 441     -36.472 -28.728   7.976  1.00  0.89           H  
ATOM   6708 2HG  PRO A 441     -35.233 -29.822   7.345  1.00  0.89           H  
ATOM   6709 1HD  PRO A 441     -35.079 -27.986   9.796  1.00  0.89           H  
ATOM   6710 2HD  PRO A 441     -34.532 -29.696   9.555  1.00  0.89           H  
ATOM   6711  N   GLU A 442     -32.931 -25.440   8.231  1.00  0.98           N  
ATOM   6712  CA  GLU A 442     -32.512 -24.043   8.186  1.00  0.98           C  
ATOM   6713  C   GLU A 442     -31.557 -23.743   9.323  1.00  0.98           C  
ATOM   6714  O   GLU A 442     -31.844 -24.049  10.481  1.00  0.98           O  
ATOM   6715  CB  GLU A 442     -33.725 -23.111   8.287  1.00  0.98           C  
ATOM   6716  CG  GLU A 442     -34.729 -23.234   7.142  1.00  0.98           C  
ATOM   6717  CD  GLU A 442     -35.905 -22.298   7.283  1.00  0.98           C  
ATOM   6718  OE1 GLU A 442     -35.962 -21.595   8.263  1.00  0.98           O  
ATOM   6719  OE2 GLU A 442     -36.743 -22.289   6.411  1.00  0.98           O  
ATOM   6720  H   GLU A 442     -33.253 -25.826   9.103  1.00  0.98           H  
ATOM   6721  HA  GLU A 442     -31.991 -23.856   7.246  1.00  0.98           H  
ATOM   6722 1HB  GLU A 442     -34.255 -23.312   9.219  1.00  0.98           H  
ATOM   6723 2HB  GLU A 442     -33.382 -22.075   8.325  1.00  0.98           H  
ATOM   6724 1HG  GLU A 442     -34.218 -23.026   6.202  1.00  0.98           H  
ATOM   6725 2HG  GLU A 442     -35.097 -24.255   7.103  1.00  0.98           H  
ATOM   6726  N   HIS A 443     -30.494 -23.004   9.019  1.00  1.07           N  
ATOM   6727  CA  HIS A 443     -29.504 -22.638  10.027  1.00  1.07           C  
ATOM   6728  C   HIS A 443     -30.079 -21.832  11.189  1.00  1.07           C  
ATOM   6729  O   HIS A 443     -29.594 -21.922  12.314  1.00  1.07           O  
ATOM   6730  CB  HIS A 443     -28.398 -21.805   9.389  1.00  1.07           C  
ATOM   6731  CG  HIS A 443     -28.890 -20.472   8.939  1.00  1.07           C  
ATOM   6732  ND1 HIS A 443     -29.584 -20.288   7.759  1.00  1.07           N  
ATOM   6733  CD2 HIS A 443     -28.835 -19.262   9.538  1.00  1.07           C  
ATOM   6734  CE1 HIS A 443     -29.932 -19.010   7.659  1.00  1.07           C  
ATOM   6735  NE2 HIS A 443     -29.492 -18.377   8.728  1.00  1.07           N  
ATOM   6736  H   HIS A 443     -30.337 -22.749   8.054  1.00  1.07           H  
ATOM   6737  HA  HIS A 443     -29.064 -23.544  10.437  1.00  1.07           H  
ATOM   6738 1HB  HIS A 443     -27.630 -21.640  10.126  1.00  1.07           H  
ATOM   6739 2HB  HIS A 443     -27.957 -22.336   8.546  1.00  1.07           H  
ATOM   6740  HD2 HIS A 443     -28.381 -19.039  10.500  1.00  1.07           H  
ATOM   6741  HE1 HIS A 443     -30.500 -18.562   6.846  1.00  1.07           H  
ATOM   6742  HE2 HIS A 443     -29.630 -17.399   8.951  1.00  1.07           H  
ATOM   6743  N   ASP A 444     -31.165 -21.106  10.957  1.00  1.13           N  
ATOM   6744  CA  ASP A 444     -31.753 -20.306  12.021  1.00  1.13           C  
ATOM   6745  C   ASP A 444     -32.334 -21.151  13.141  1.00  1.13           C  
ATOM   6746  O   ASP A 444     -32.429 -20.689  14.284  1.00  1.13           O  
ATOM   6747  CB  ASP A 444     -32.792 -19.319  11.469  1.00  1.13           C  
ATOM   6748  CG  ASP A 444     -32.149 -18.068  10.849  1.00  1.13           C  
ATOM   6749  OD1 ASP A 444     -31.190 -17.585  11.435  1.00  1.13           O  
ATOM   6750  OD2 ASP A 444     -32.594 -17.612   9.827  1.00  1.13           O  
ATOM   6751  H   ASP A 444     -31.556 -21.085  10.025  1.00  1.13           H  
ATOM   6752  HA  ASP A 444     -30.951 -19.707  12.447  1.00  1.13           H  
ATOM   6753 1HB  ASP A 444     -33.392 -19.819  10.704  1.00  1.13           H  
ATOM   6754 2HB  ASP A 444     -33.469 -19.013  12.267  1.00  1.13           H  
ATOM   6755  N   ALA A 445     -32.699 -22.396  12.840  1.00  1.14           N  
ATOM   6756  CA  ALA A 445     -33.269 -23.264  13.850  1.00  1.14           C  
ATOM   6757  C   ALA A 445     -32.178 -23.868  14.729  1.00  1.14           C  
ATOM   6758  O   ALA A 445     -32.482 -24.469  15.751  1.00  1.14           O  
ATOM   6759  CB  ALA A 445     -34.080 -24.368  13.195  1.00  1.14           C  
ATOM   6760  H   ALA A 445     -32.554 -22.774  11.903  1.00  1.14           H  
ATOM   6761  HA  ALA A 445     -33.925 -22.669  14.488  1.00  1.14           H  
ATOM   6762 1HB  ALA A 445     -34.516 -25.006  13.964  1.00  1.14           H  
ATOM   6763 2HB  ALA A 445     -34.871 -23.925  12.593  1.00  1.14           H  
ATOM   6764 3HB  ALA A 445     -33.432 -24.943  12.561  1.00  1.14           H  
ATOM   6765  N   LEU A 446     -30.906 -23.695  14.377  1.00  1.12           N  
ATOM   6766  CA  LEU A 446     -29.837 -24.307  15.155  1.00  1.12           C  
ATOM   6767  C   LEU A 446     -29.722 -23.815  16.577  1.00  1.12           C  
ATOM   6768  O   LEU A 446     -29.330 -24.575  17.458  1.00  1.12           O  
ATOM   6769  CB  LEU A 446     -28.514 -24.124  14.456  1.00  1.12           C  
ATOM   6770  CG  LEU A 446     -28.357 -24.938  13.249  1.00  1.12           C  
ATOM   6771  CD1 LEU A 446     -27.158 -24.488  12.566  1.00  1.12           C  
ATOM   6772  CD2 LEU A 446     -28.249 -26.409  13.686  1.00  1.12           C  
ATOM   6773  H   LEU A 446     -30.654 -23.139  13.559  1.00  1.12           H  
ATOM   6774  HA  LEU A 446     -30.036 -25.375  15.188  1.00  1.12           H  
ATOM   6775 1HB  LEU A 446     -28.401 -23.078  14.182  1.00  1.12           H  
ATOM   6776 2HB  LEU A 446     -27.711 -24.388  15.147  1.00  1.12           H  
ATOM   6777  HG  LEU A 446     -29.208 -24.808  12.583  1.00  1.12           H  
ATOM   6778 1HD1 LEU A 446     -26.982 -25.062  11.685  1.00  1.12           H  
ATOM   6779 2HD1 LEU A 446     -27.288 -23.444  12.296  1.00  1.12           H  
ATOM   6780 3HD1 LEU A 446     -26.335 -24.591  13.249  1.00  1.12           H  
ATOM   6781 1HD2 LEU A 446     -28.129 -27.048  12.824  1.00  1.12           H  
ATOM   6782 2HD2 LEU A 446     -27.398 -26.528  14.350  1.00  1.12           H  
ATOM   6783 3HD2 LEU A 446     -29.155 -26.693  14.214  1.00  1.12           H  
ATOM   6784  N   VAL A 447     -30.048 -22.559  16.833  1.00  1.08           N  
ATOM   6785  CA  VAL A 447     -29.895 -22.078  18.192  1.00  1.08           C  
ATOM   6786  C   VAL A 447     -30.948 -22.804  19.042  1.00  1.08           C  
ATOM   6787  O   VAL A 447     -30.669 -23.287  20.147  1.00  1.08           O  
ATOM   6788  CB  VAL A 447     -30.144 -20.569  18.277  1.00  1.08           C  
ATOM   6789  CG1 VAL A 447     -30.032 -20.158  19.698  1.00  1.08           C  
ATOM   6790  CG2 VAL A 447     -29.212 -19.801  17.378  1.00  1.08           C  
ATOM   6791  H   VAL A 447     -30.382 -21.954  16.093  1.00  1.08           H  
ATOM   6792  HA  VAL A 447     -28.895 -22.317  18.557  1.00  1.08           H  
ATOM   6793  HB  VAL A 447     -31.168 -20.367  17.964  1.00  1.08           H  
ATOM   6794 1HG1 VAL A 447     -30.231 -19.097  19.785  1.00  1.08           H  
ATOM   6795 2HG1 VAL A 447     -30.735 -20.724  20.289  1.00  1.08           H  
ATOM   6796 3HG1 VAL A 447     -29.027 -20.360  20.051  1.00  1.08           H  
ATOM   6797 1HG2 VAL A 447     -29.434 -18.737  17.453  1.00  1.08           H  
ATOM   6798 2HG2 VAL A 447     -28.215 -19.968  17.678  1.00  1.08           H  
ATOM   6799 3HG2 VAL A 447     -29.347 -20.129  16.344  1.00  1.08           H  
ATOM   6800  N   GLU A 448     -32.170 -22.871  18.488  1.00  1.03           N  
ATOM   6801  CA  GLU A 448     -33.321 -23.518  19.113  1.00  1.03           C  
ATOM   6802  C   GLU A 448     -33.119 -25.022  19.271  1.00  1.03           C  
ATOM   6803  O   GLU A 448     -33.499 -25.592  20.290  1.00  1.03           O  
ATOM   6804  CB  GLU A 448     -34.589 -23.277  18.270  1.00  1.03           C  
ATOM   6805  CG  GLU A 448     -35.103 -21.844  18.257  1.00  1.03           C  
ATOM   6806  CD  GLU A 448     -36.294 -21.643  17.329  1.00  1.03           C  
ATOM   6807  OE1 GLU A 448     -36.626 -22.553  16.605  1.00  1.03           O  
ATOM   6808  OE2 GLU A 448     -36.870 -20.583  17.361  1.00  1.03           O  
ATOM   6809  H   GLU A 448     -32.294 -22.465  17.571  1.00  1.03           H  
ATOM   6810  HA  GLU A 448     -33.462 -23.095  20.104  1.00  1.03           H  
ATOM   6811 1HB  GLU A 448     -34.397 -23.566  17.239  1.00  1.03           H  
ATOM   6812 2HB  GLU A 448     -35.391 -23.914  18.640  1.00  1.03           H  
ATOM   6813 1HG  GLU A 448     -35.408 -21.579  19.265  1.00  1.03           H  
ATOM   6814 2HG  GLU A 448     -34.292 -21.177  17.961  1.00  1.03           H  
ATOM   6815  N   MET A 449     -32.511 -25.658  18.260  1.00  0.99           N  
ATOM   6816  CA  MET A 449     -32.257 -27.094  18.286  1.00  0.99           C  
ATOM   6817  C   MET A 449     -31.181 -27.441  19.299  1.00  0.99           C  
ATOM   6818  O   MET A 449     -31.302 -28.441  19.999  1.00  0.99           O  
ATOM   6819  CB  MET A 449     -31.811 -27.580  16.910  1.00  0.99           C  
ATOM   6820  CG  MET A 449     -32.838 -27.550  15.792  1.00  0.99           C  
ATOM   6821  SD  MET A 449     -34.086 -28.800  15.899  1.00  0.99           S  
ATOM   6822  CE  MET A 449     -34.902 -28.536  14.321  1.00  0.99           C  
ATOM   6823  H   MET A 449     -32.254 -25.129  17.435  1.00  0.99           H  
ATOM   6824  HA  MET A 449     -33.172 -27.605  18.577  1.00  0.99           H  
ATOM   6825 1HB  MET A 449     -30.964 -26.987  16.591  1.00  0.99           H  
ATOM   6826 2HB  MET A 449     -31.474 -28.611  16.998  1.00  0.99           H  
ATOM   6827 1HG  MET A 449     -33.356 -26.614  15.844  1.00  0.99           H  
ATOM   6828 2HG  MET A 449     -32.353 -27.595  14.841  1.00  0.99           H  
ATOM   6829 1HE  MET A 449     -35.725 -29.242  14.214  1.00  0.99           H  
ATOM   6830 2HE  MET A 449     -35.286 -27.519  14.275  1.00  0.99           H  
ATOM   6831 3HE  MET A 449     -34.196 -28.692  13.514  1.00  0.99           H  
ATOM   6832  N   LEU A 450     -30.129 -26.624  19.393  1.00  0.95           N  
ATOM   6833  CA  LEU A 450     -29.074 -26.893  20.356  1.00  0.95           C  
ATOM   6834  C   LEU A 450     -29.480 -26.639  21.788  1.00  0.95           C  
ATOM   6835  O   LEU A 450     -29.144 -27.428  22.665  1.00  0.95           O  
ATOM   6836  CB  LEU A 450     -27.820 -26.070  20.050  1.00  0.95           C  
ATOM   6837  CG  LEU A 450     -27.015 -26.483  18.826  1.00  0.95           C  
ATOM   6838  CD1 LEU A 450     -25.979 -25.449  18.552  1.00  0.95           C  
ATOM   6839  CD2 LEU A 450     -26.335 -27.824  19.113  1.00  0.95           C  
ATOM   6840  H   LEU A 450     -30.041 -25.813  18.782  1.00  0.95           H  
ATOM   6841  HA  LEU A 450     -28.806 -27.937  20.272  1.00  0.95           H  
ATOM   6842 1HB  LEU A 450     -28.124 -25.028  19.910  1.00  0.95           H  
ATOM   6843 2HB  LEU A 450     -27.162 -26.119  20.898  1.00  0.95           H  
ATOM   6844  HG  LEU A 450     -27.668 -26.557  17.961  1.00  0.95           H  
ATOM   6845 1HD1 LEU A 450     -25.394 -25.732  17.680  1.00  0.95           H  
ATOM   6846 2HD1 LEU A 450     -26.485 -24.517  18.365  1.00  0.95           H  
ATOM   6847 3HD1 LEU A 450     -25.329 -25.349  19.411  1.00  0.95           H  
ATOM   6848 1HD2 LEU A 450     -25.745 -28.123  18.246  1.00  0.95           H  
ATOM   6849 2HD2 LEU A 450     -25.682 -27.724  19.978  1.00  0.95           H  
ATOM   6850 3HD2 LEU A 450     -27.093 -28.579  19.317  1.00  0.95           H  
ATOM   6851  N   ALA A 451     -30.243 -25.586  22.060  1.00  0.91           N  
ATOM   6852  CA  ALA A 451     -30.529 -25.295  23.456  1.00  0.91           C  
ATOM   6853  C   ALA A 451     -30.960 -26.547  24.277  1.00  0.91           C  
ATOM   6854  O   ALA A 451     -30.217 -26.904  25.183  1.00  0.91           O  
ATOM   6855  CB  ALA A 451     -31.549 -24.167  23.542  1.00  0.91           C  
ATOM   6856  H   ALA A 451     -30.543 -24.940  21.325  1.00  0.91           H  
ATOM   6857  HA  ALA A 451     -29.606 -24.936  23.901  1.00  0.91           H  
ATOM   6858 1HB  ALA A 451     -31.712 -23.899  24.586  1.00  0.91           H  
ATOM   6859 2HB  ALA A 451     -31.146 -23.310  23.004  1.00  0.91           H  
ATOM   6860 3HB  ALA A 451     -32.483 -24.427  23.100  1.00  0.91           H  
ATOM   6861  N   PRO A 452     -31.998 -27.356  23.922  1.00  0.87           N  
ATOM   6862  CA  PRO A 452     -32.451 -28.520  24.683  1.00  0.87           C  
ATOM   6863  C   PRO A 452     -31.461 -29.686  24.689  1.00  0.87           C  
ATOM   6864  O   PRO A 452     -31.658 -30.663  25.414  1.00  0.87           O  
ATOM   6865  CB  PRO A 452     -33.750 -28.913  23.979  1.00  0.87           C  
ATOM   6866  CG  PRO A 452     -33.591 -28.405  22.587  1.00  0.87           C  
ATOM   6867  CD  PRO A 452     -32.819 -27.124  22.721  1.00  0.87           C  
ATOM   6868  HA  PRO A 452     -32.667 -28.204  25.709  1.00  0.87           H  
ATOM   6869 1HB  PRO A 452     -33.873 -30.004  24.017  1.00  0.87           H  
ATOM   6870 2HB  PRO A 452     -34.611 -28.472  24.504  1.00  0.87           H  
ATOM   6871 1HG  PRO A 452     -33.051 -29.142  21.971  1.00  0.87           H  
ATOM   6872 2HG  PRO A 452     -34.569 -28.253  22.111  1.00  0.87           H  
ATOM   6873 1HD  PRO A 452     -32.247 -27.025  21.842  1.00  0.87           H  
ATOM   6874 2HD  PRO A 452     -33.522 -26.307  22.858  1.00  0.87           H  
ATOM   6875  N   LEU A 453     -30.451 -29.627  23.832  1.00  0.83           N  
ATOM   6876  CA  LEU A 453     -29.462 -30.678  23.716  1.00  0.83           C  
ATOM   6877  C   LEU A 453     -28.236 -30.336  24.552  1.00  0.83           C  
ATOM   6878  O   LEU A 453     -27.487 -31.227  24.987  1.00  0.83           O  
ATOM   6879  CB  LEU A 453     -29.041 -30.785  22.256  1.00  0.83           C  
ATOM   6880  CG  LEU A 453     -30.172 -31.062  21.320  1.00  0.83           C  
ATOM   6881  CD1 LEU A 453     -29.681 -30.987  19.904  1.00  0.83           C  
ATOM   6882  CD2 LEU A 453     -30.765 -32.417  21.623  1.00  0.83           C  
ATOM   6883  H   LEU A 453     -30.307 -28.801  23.262  1.00  0.83           H  
ATOM   6884  HA  LEU A 453     -29.891 -31.614  24.064  1.00  0.83           H  
ATOM   6885 1HB  LEU A 453     -28.575 -29.848  21.958  1.00  0.83           H  
ATOM   6886 2HB  LEU A 453     -28.311 -31.581  22.160  1.00  0.83           H  
ATOM   6887  HG  LEU A 453     -30.927 -30.302  21.460  1.00  0.83           H  
ATOM   6888 1HD1 LEU A 453     -30.509 -31.135  19.246  1.00  0.83           H  
ATOM   6889 2HD1 LEU A 453     -29.265 -30.019  19.716  1.00  0.83           H  
ATOM   6890 3HD1 LEU A 453     -28.936 -31.732  19.730  1.00  0.83           H  
ATOM   6891 1HD2 LEU A 453     -31.601 -32.603  20.950  1.00  0.83           H  
ATOM   6892 2HD2 LEU A 453     -30.007 -33.188  21.486  1.00  0.83           H  
ATOM   6893 3HD2 LEU A 453     -31.120 -32.432  22.655  1.00  0.83           H  
ATOM   6894  N   LEU A 454     -27.995 -29.036  24.735  1.00  0.80           N  
ATOM   6895  CA  LEU A 454     -26.772 -28.620  25.387  1.00  0.80           C  
ATOM   6896  C   LEU A 454     -26.764 -28.877  26.872  1.00  0.80           C  
ATOM   6897  O   LEU A 454     -27.735 -28.603  27.591  1.00  0.80           O  
ATOM   6898  CB  LEU A 454     -26.496 -27.143  25.127  1.00  0.80           C  
ATOM   6899  CG  LEU A 454     -26.180 -26.784  23.697  1.00  0.80           C  
ATOM   6900  CD1 LEU A 454     -26.109 -25.296  23.588  1.00  0.80           C  
ATOM   6901  CD2 LEU A 454     -24.904 -27.441  23.291  1.00  0.80           C  
ATOM   6902  H   LEU A 454     -28.659 -28.330  24.406  1.00  0.80           H  
ATOM   6903  HA  LEU A 454     -25.968 -29.181  24.940  1.00  0.80           H  
ATOM   6904 1HB  LEU A 454     -27.381 -26.573  25.422  1.00  0.80           H  
ATOM   6905 2HB  LEU A 454     -25.657 -26.833  25.745  1.00  0.80           H  
ATOM   6906  HG  LEU A 454     -26.929 -27.137  23.061  1.00  0.80           H  
ATOM   6907 1HD1 LEU A 454     -25.877 -25.002  22.567  1.00  0.80           H  
ATOM   6908 2HD1 LEU A 454     -27.064 -24.873  23.876  1.00  0.80           H  
ATOM   6909 3HD1 LEU A 454     -25.340 -24.948  24.260  1.00  0.80           H  
ATOM   6910 1HD2 LEU A 454     -24.697 -27.195  22.265  1.00  0.80           H  
ATOM   6911 2HD2 LEU A 454     -24.088 -27.103  23.930  1.00  0.80           H  
ATOM   6912 3HD2 LEU A 454     -25.007 -28.522  23.382  1.00  0.80           H  
ATOM   6913  N   SER A 455     -25.637 -29.377  27.352  1.00  0.76           N  
ATOM   6914  CA  SER A 455     -25.531 -29.597  28.789  1.00  0.76           C  
ATOM   6915  C   SER A 455     -24.152 -29.419  29.384  1.00  0.76           C  
ATOM   6916  O   SER A 455     -23.318 -30.322  29.298  1.00  0.76           O  
ATOM   6917  CB  SER A 455     -25.989 -31.009  29.093  1.00  0.76           C  
ATOM   6918  OG  SER A 455     -25.892 -31.291  30.459  1.00  0.76           O  
ATOM   6919  H   SER A 455     -24.889 -29.623  26.686  1.00  0.76           H  
ATOM   6920  HA  SER A 455     -26.196 -28.890  29.284  1.00  0.76           H  
ATOM   6921 1HB  SER A 455     -27.026 -31.123  28.772  1.00  0.76           H  
ATOM   6922 2HB  SER A 455     -25.390 -31.719  28.526  1.00  0.76           H  
ATOM   6923  HG  SER A 455     -26.274 -30.537  30.912  1.00  0.76           H  
ATOM   6924  N   GLY A 456     -23.914 -28.286  30.041  1.00  0.72           N  
ATOM   6925  CA  GLY A 456     -22.638 -28.064  30.677  1.00  0.72           C  
ATOM   6926  C   GLY A 456     -21.477 -28.209  29.729  1.00  0.72           C  
ATOM   6927  O   GLY A 456     -21.419 -27.592  28.665  1.00  0.72           O  
ATOM   6928  H   GLY A 456     -24.588 -27.531  30.109  1.00  0.72           H  
ATOM   6929 1HA  GLY A 456     -22.635 -27.054  31.082  1.00  0.72           H  
ATOM   6930 2HA  GLY A 456     -22.523 -28.743  31.519  1.00  0.72           H  
ATOM   6931  N   ASN A 457     -20.581 -29.108  30.100  1.00  0.68           N  
ATOM   6932  CA  ASN A 457     -19.345 -29.378  29.394  1.00  0.68           C  
ATOM   6933  C   ASN A 457     -19.593 -30.123  28.082  1.00  0.68           C  
ATOM   6934  O   ASN A 457     -19.360 -31.322  27.955  1.00  0.68           O  
ATOM   6935  CB  ASN A 457     -18.447 -30.157  30.328  1.00  0.68           C  
ATOM   6936  CG  ASN A 457     -18.094 -29.341  31.551  1.00  0.68           C  
ATOM   6937  OD1 ASN A 457     -17.857 -28.129  31.471  1.00  0.68           O  
ATOM   6938  ND2 ASN A 457     -18.063 -29.988  32.686  1.00  0.68           N  
ATOM   6939  H   ASN A 457     -20.760 -29.613  30.954  1.00  0.68           H  
ATOM   6940  HA  ASN A 457     -18.876 -28.425  29.145  1.00  0.68           H  
ATOM   6941 1HB  ASN A 457     -18.949 -31.075  30.639  1.00  0.68           H  
ATOM   6942 2HB  ASN A 457     -17.540 -30.436  29.828  1.00  0.68           H  
ATOM   6943 1HD2 ASN A 457     -17.836 -29.506  33.534  1.00  0.68           H  
ATOM   6944 2HD2 ASN A 457     -18.262 -30.969  32.710  1.00  0.68           H  
ATOM   6945  N   ASP A 458     -20.090 -29.360  27.122  1.00  0.65           N  
ATOM   6946  CA  ASP A 458     -20.542 -29.810  25.816  1.00  0.65           C  
ATOM   6947  C   ASP A 458     -19.834 -29.028  24.692  1.00  0.65           C  
ATOM   6948  O   ASP A 458     -19.994 -27.813  24.566  1.00  0.65           O  
ATOM   6949  CB  ASP A 458     -22.060 -29.622  25.815  1.00  0.65           C  
ATOM   6950  CG  ASP A 458     -22.834 -30.108  24.681  1.00  0.65           C  
ATOM   6951  OD1 ASP A 458     -24.020 -30.247  24.899  1.00  0.65           O  
ATOM   6952  OD2 ASP A 458     -22.332 -30.334  23.622  1.00  0.65           O  
ATOM   6953  H   ASP A 458     -20.253 -28.389  27.384  1.00  0.65           H  
ATOM   6954  HA  ASP A 458     -20.306 -30.870  25.707  1.00  0.65           H  
ATOM   6955 1HB  ASP A 458     -22.452 -30.109  26.711  1.00  0.65           H  
ATOM   6956 2HB  ASP A 458     -22.270 -28.557  25.934  1.00  0.65           H  
ATOM   6957  N   LEU A 459     -18.980 -29.710  23.930  1.00  0.63           N  
ATOM   6958  CA  LEU A 459     -18.212 -29.047  22.872  1.00  0.63           C  
ATOM   6959  C   LEU A 459     -19.068 -29.045  21.618  1.00  0.63           C  
ATOM   6960  O   LEU A 459     -19.513 -30.105  21.188  1.00  0.63           O  
ATOM   6961  CB  LEU A 459     -16.877 -29.785  22.604  1.00  0.63           C  
ATOM   6962  CG  LEU A 459     -15.795 -29.054  21.714  1.00  0.63           C  
ATOM   6963  CD1 LEU A 459     -14.410 -29.630  22.095  1.00  0.63           C  
ATOM   6964  CD2 LEU A 459     -16.036 -29.238  20.217  1.00  0.63           C  
ATOM   6965  H   LEU A 459     -18.913 -30.721  24.061  1.00  0.63           H  
ATOM   6966  HA  LEU A 459     -18.007 -28.016  23.157  1.00  0.63           H  
ATOM   6967 1HB  LEU A 459     -16.422 -30.001  23.543  1.00  0.63           H  
ATOM   6968 2HB  LEU A 459     -17.107 -30.734  22.122  1.00  0.63           H  
ATOM   6969  HG  LEU A 459     -15.828 -27.992  21.927  1.00  0.63           H  
ATOM   6970 1HD1 LEU A 459     -13.634 -29.130  21.517  1.00  0.63           H  
ATOM   6971 2HD1 LEU A 459     -14.225 -29.477  23.158  1.00  0.63           H  
ATOM   6972 3HD1 LEU A 459     -14.386 -30.690  21.891  1.00  0.63           H  
ATOM   6973 1HD2 LEU A 459     -15.263 -28.710  19.657  1.00  0.63           H  
ATOM   6974 2HD2 LEU A 459     -15.997 -30.274  19.971  1.00  0.63           H  
ATOM   6975 3HD2 LEU A 459     -17.004 -28.837  19.949  1.00  0.63           H  
ATOM   6976  N   ILE A 460     -19.344 -27.868  21.072  1.00  0.63           N  
ATOM   6977  CA  ILE A 460     -20.174 -27.736  19.886  1.00  0.63           C  
ATOM   6978  C   ILE A 460     -19.266 -27.474  18.702  1.00  0.63           C  
ATOM   6979  O   ILE A 460     -18.605 -26.434  18.637  1.00  0.63           O  
ATOM   6980  CB  ILE A 460     -21.116 -26.529  19.976  1.00  0.63           C  
ATOM   6981  CG1 ILE A 460     -21.990 -26.595  21.176  1.00  0.63           C  
ATOM   6982  CG2 ILE A 460     -21.985 -26.463  18.698  1.00  0.63           C  
ATOM   6983  CD1 ILE A 460     -22.696 -25.280  21.399  1.00  0.63           C  
ATOM   6984  H   ILE A 460     -18.947 -27.042  21.485  1.00  0.63           H  
ATOM   6985  HA  ILE A 460     -20.735 -28.651  19.725  1.00  0.63           H  
ATOM   6986  HB  ILE A 460     -20.527 -25.626  20.060  1.00  0.63           H  
ATOM   6987 1HG1 ILE A 460     -22.720 -27.389  21.046  1.00  0.63           H  
ATOM   6988 2HG1 ILE A 460     -21.384 -26.824  22.060  1.00  0.63           H  
ATOM   6989 1HG2 ILE A 460     -22.642 -25.594  18.743  1.00  0.63           H  
ATOM   6990 2HG2 ILE A 460     -21.339 -26.382  17.825  1.00  0.63           H  
ATOM   6991 3HG2 ILE A 460     -22.587 -27.370  18.617  1.00  0.63           H  
ATOM   6992 1HD1 ILE A 460     -23.313 -25.338  22.276  1.00  0.63           H  
ATOM   6993 2HD1 ILE A 460     -21.950 -24.495  21.541  1.00  0.63           H  
ATOM   6994 3HD1 ILE A 460     -23.309 -25.041  20.540  1.00  0.63           H  
ATOM   6995  N   LEU A 461     -19.225 -28.416  17.789  1.00  0.65           N  
ATOM   6996  CA  LEU A 461     -18.364 -28.325  16.631  1.00  0.65           C  
ATOM   6997  C   LEU A 461     -19.211 -28.072  15.390  1.00  0.65           C  
ATOM   6998  O   LEU A 461     -20.084 -28.872  15.062  1.00  0.65           O  
ATOM   6999  CB  LEU A 461     -17.531 -29.605  16.586  1.00  0.65           C  
ATOM   7000  CG  LEU A 461     -16.616 -29.819  15.467  1.00  0.65           C  
ATOM   7001  CD1 LEU A 461     -15.556 -28.714  15.430  1.00  0.65           C  
ATOM   7002  CD2 LEU A 461     -15.963 -31.189  15.676  1.00  0.65           C  
ATOM   7003  H   LEU A 461     -19.795 -29.251  17.928  1.00  0.65           H  
ATOM   7004  HA  LEU A 461     -17.687 -27.484  16.760  1.00  0.65           H  
ATOM   7005 1HB  LEU A 461     -16.935 -29.645  17.487  1.00  0.65           H  
ATOM   7006 2HB  LEU A 461     -18.224 -30.454  16.606  1.00  0.65           H  
ATOM   7007  HG  LEU A 461     -17.170 -29.812  14.551  1.00  0.65           H  
ATOM   7008 1HD1 LEU A 461     -14.883 -28.886  14.607  1.00  0.65           H  
ATOM   7009 2HD1 LEU A 461     -16.043 -27.743  15.298  1.00  0.65           H  
ATOM   7010 3HD1 LEU A 461     -14.993 -28.711  16.363  1.00  0.65           H  
ATOM   7011 1HD2 LEU A 461     -15.315 -31.401  14.847  1.00  0.65           H  
ATOM   7012 2HD2 LEU A 461     -15.395 -31.187  16.608  1.00  0.65           H  
ATOM   7013 3HD2 LEU A 461     -16.714 -31.949  15.737  1.00  0.65           H  
ATOM   7014  N   VAL A 462     -18.984 -26.942  14.731  1.00  0.70           N  
ATOM   7015  CA  VAL A 462     -19.803 -26.568  13.585  1.00  0.70           C  
ATOM   7016  C   VAL A 462     -19.008 -26.771  12.291  1.00  0.70           C  
ATOM   7017  O   VAL A 462     -17.985 -26.109  12.078  1.00  0.70           O  
ATOM   7018  CB  VAL A 462     -20.226 -25.095  13.754  1.00  0.70           C  
ATOM   7019  CG1 VAL A 462     -21.065 -24.680  12.648  1.00  0.70           C  
ATOM   7020  CG2 VAL A 462     -20.927 -24.912  15.074  1.00  0.70           C  
ATOM   7021  H   VAL A 462     -18.246 -26.316  15.059  1.00  0.70           H  
ATOM   7022  HA  VAL A 462     -20.683 -27.202  13.553  1.00  0.70           H  
ATOM   7023  HB  VAL A 462     -19.329 -24.469  13.734  1.00  0.70           H  
ATOM   7024 1HG1 VAL A 462     -21.328 -23.628  12.748  1.00  0.70           H  
ATOM   7025 2HG1 VAL A 462     -20.497 -24.835  11.803  1.00  0.70           H  
ATOM   7026 3HG1 VAL A 462     -21.969 -25.282  12.606  1.00  0.70           H  
ATOM   7027 1HG2 VAL A 462     -21.189 -23.872  15.177  1.00  0.70           H  
ATOM   7028 2HG2 VAL A 462     -21.824 -25.523  15.111  1.00  0.70           H  
ATOM   7029 3HG2 VAL A 462     -20.252 -25.202  15.882  1.00  0.70           H  
ATOM   7030  N   GLN A 463     -19.471 -27.692  11.432  1.00  0.78           N  
ATOM   7031  CA  GLN A 463     -18.695 -28.069  10.254  1.00  0.78           C  
ATOM   7032  C   GLN A 463     -19.368 -28.057   8.891  1.00  0.78           C  
ATOM   7033  O   GLN A 463     -20.583 -28.238   8.750  1.00  0.78           O  
ATOM   7034  CB  GLN A 463     -18.116 -29.475  10.423  1.00  0.78           C  
ATOM   7035  CG  GLN A 463     -17.194 -29.664  11.568  1.00  0.78           C  
ATOM   7036  CD  GLN A 463     -16.581 -31.032  11.578  1.00  0.78           C  
ATOM   7037  OE1 GLN A 463     -17.310 -32.011  11.597  1.00  0.78           O  
ATOM   7038  NE2 GLN A 463     -15.258 -31.127  11.564  1.00  0.78           N  
ATOM   7039  H   GLN A 463     -20.338 -28.172  11.641  1.00  0.78           H  
ATOM   7040  HA  GLN A 463     -17.898 -27.354  10.188  1.00  0.78           H  
ATOM   7041 1HB  GLN A 463     -18.932 -30.143  10.589  1.00  0.78           H  
ATOM   7042 2HB  GLN A 463     -17.606 -29.784   9.508  1.00  0.78           H  
ATOM   7043 1HG  GLN A 463     -16.430 -28.938  11.546  1.00  0.78           H  
ATOM   7044 2HG  GLN A 463     -17.786 -29.552  12.462  1.00  0.78           H  
ATOM   7045 1HE2 GLN A 463     -14.819 -32.017  11.593  1.00  0.78           H  
ATOM   7046 2HE2 GLN A 463     -14.645 -30.300  11.522  1.00  0.78           H  
ATOM   7047  N   GLY A 464     -18.503 -27.863   7.898  1.00  0.89           N  
ATOM   7048  CA  GLY A 464     -18.831 -27.845   6.470  1.00  0.89           C  
ATOM   7049  C   GLY A 464     -18.378 -26.501   5.912  1.00  0.89           C  
ATOM   7050  O   GLY A 464     -18.016 -25.632   6.686  1.00  0.89           O  
ATOM   7051  H   GLY A 464     -17.538 -27.711   8.190  1.00  0.89           H  
ATOM   7052 1HA  GLY A 464     -18.315 -28.661   5.963  1.00  0.89           H  
ATOM   7053 2HA  GLY A 464     -19.902 -27.981   6.323  1.00  0.89           H  
ATOM   7054  N   ALA A 465     -18.347 -26.328   4.591  1.00  1.01           N  
ATOM   7055  CA  ALA A 465     -17.892 -25.049   4.024  1.00  1.01           C  
ATOM   7056  C   ALA A 465     -19.023 -24.105   3.576  1.00  1.01           C  
ATOM   7057  O   ALA A 465     -18.773 -22.954   3.209  1.00  1.01           O  
ATOM   7058  CB  ALA A 465     -16.981 -25.312   2.843  1.00  1.01           C  
ATOM   7059  H   ALA A 465     -18.639 -27.075   3.978  1.00  1.01           H  
ATOM   7060  HA  ALA A 465     -17.328 -24.533   4.794  1.00  1.01           H  
ATOM   7061 1HB  ALA A 465     -16.606 -24.363   2.461  1.00  1.01           H  
ATOM   7062 2HB  ALA A 465     -16.143 -25.933   3.161  1.00  1.01           H  
ATOM   7063 3HB  ALA A 465     -17.540 -25.824   2.059  1.00  1.01           H  
ATOM   7064  N   GLY A 466     -20.271 -24.565   3.609  1.00  1.11           N  
ATOM   7065  CA  GLY A 466     -21.404 -23.798   3.053  1.00  1.11           C  
ATOM   7066  C   GLY A 466     -21.887 -22.614   3.907  1.00  1.11           C  
ATOM   7067  O   GLY A 466     -23.028 -22.581   4.365  1.00  1.11           O  
ATOM   7068  H   GLY A 466     -20.438 -25.489   3.983  1.00  1.11           H  
ATOM   7069 1HA  GLY A 466     -21.119 -23.426   2.068  1.00  1.11           H  
ATOM   7070 2HA  GLY A 466     -22.234 -24.482   2.885  1.00  1.11           H  
ATOM   7071  N   ASN A 467     -21.010 -21.625   4.093  1.00  1.17           N  
ATOM   7072  CA  ASN A 467     -21.248 -20.442   4.947  1.00  1.17           C  
ATOM   7073  C   ASN A 467     -21.459 -20.866   6.404  1.00  1.17           C  
ATOM   7074  O   ASN A 467     -22.063 -20.171   7.230  1.00  1.17           O  
ATOM   7075  CB  ASN A 467     -22.440 -19.636   4.452  1.00  1.17           C  
ATOM   7076  CG  ASN A 467     -22.248 -19.103   3.065  1.00  1.17           C  
ATOM   7077  OD1 ASN A 467     -21.271 -18.401   2.776  1.00  1.17           O  
ATOM   7078  ND2 ASN A 467     -23.165 -19.433   2.189  1.00  1.17           N  
ATOM   7079  H   ASN A 467     -20.105 -21.752   3.644  1.00  1.17           H  
ATOM   7080  HA  ASN A 467     -20.359 -19.809   4.918  1.00  1.17           H  
ATOM   7081 1HB  ASN A 467     -23.356 -20.216   4.490  1.00  1.17           H  
ATOM   7082 2HB  ASN A 467     -22.582 -18.792   5.121  1.00  1.17           H  
ATOM   7083 1HD2 ASN A 467     -23.095 -19.113   1.244  1.00  1.17           H  
ATOM   7084 2HD2 ASN A 467     -23.938 -20.007   2.467  1.00  1.17           H  
ATOM   7085  N   VAL A 468     -20.822 -21.958   6.736  1.00  1.18           N  
ATOM   7086  CA  VAL A 468     -20.860 -22.525   8.057  1.00  1.18           C  
ATOM   7087  C   VAL A 468     -20.292 -21.592   9.109  1.00  1.18           C  
ATOM   7088  O   VAL A 468     -20.841 -21.488  10.205  1.00  1.18           O  
ATOM   7089  CB  VAL A 468     -20.185 -23.866   8.027  1.00  1.18           C  
ATOM   7090  CG1 VAL A 468     -20.014 -24.358   9.340  1.00  1.18           C  
ATOM   7091  CG2 VAL A 468     -21.083 -24.802   7.258  1.00  1.18           C  
ATOM   7092  H   VAL A 468     -20.320 -22.450   6.013  1.00  1.18           H  
ATOM   7093  HA  VAL A 468     -21.905 -22.714   8.302  1.00  1.18           H  
ATOM   7094  HB  VAL A 468     -19.222 -23.777   7.562  1.00  1.18           H  
ATOM   7095 1HG1 VAL A 468     -19.545 -25.325   9.307  1.00  1.18           H  
ATOM   7096 2HG1 VAL A 468     -19.391 -23.675   9.919  1.00  1.18           H  
ATOM   7097 3HG1 VAL A 468     -21.006 -24.433   9.767  1.00  1.18           H  
ATOM   7098 1HG2 VAL A 468     -20.659 -25.779   7.224  1.00  1.18           H  
ATOM   7099 2HG2 VAL A 468     -22.045 -24.856   7.759  1.00  1.18           H  
ATOM   7100 3HG2 VAL A 468     -21.226 -24.432   6.251  1.00  1.18           H  
ATOM   7101  N   GLY A 469     -19.228 -20.864   8.783  1.00  1.13           N  
ATOM   7102  CA  GLY A 469     -18.681 -19.899   9.721  1.00  1.13           C  
ATOM   7103  C   GLY A 469     -19.746 -18.888  10.191  1.00  1.13           C  
ATOM   7104  O   GLY A 469     -19.634 -18.344  11.296  1.00  1.13           O  
ATOM   7105  H   GLY A 469     -18.758 -20.971   7.890  1.00  1.13           H  
ATOM   7106 1HA  GLY A 469     -18.257 -20.420  10.582  1.00  1.13           H  
ATOM   7107 2HA  GLY A 469     -17.868 -19.369   9.233  1.00  1.13           H  
ATOM   7108  N   LYS A 470     -20.766 -18.587   9.351  1.00  1.07           N  
ATOM   7109  CA  LYS A 470     -21.805 -17.654   9.771  1.00  1.07           C  
ATOM   7110  C   LYS A 470     -22.647 -18.342  10.826  1.00  1.07           C  
ATOM   7111  O   LYS A 470     -23.086 -17.717  11.790  1.00  1.07           O  
ATOM   7112  CB  LYS A 470     -22.711 -17.198   8.623  1.00  1.07           C  
ATOM   7113  CG  LYS A 470     -22.067 -16.284   7.577  1.00  1.07           C  
ATOM   7114  CD  LYS A 470     -23.104 -15.849   6.518  1.00  1.07           C  
ATOM   7115  CE  LYS A 470     -22.504 -14.928   5.464  1.00  1.07           C  
ATOM   7116  NZ  LYS A 470     -23.515 -14.523   4.428  1.00  1.07           N  
ATOM   7117  H   LYS A 470     -20.871 -19.059   8.456  1.00  1.07           H  
ATOM   7118  HA  LYS A 470     -21.338 -16.779  10.220  1.00  1.07           H  
ATOM   7119 1HB  LYS A 470     -23.103 -18.071   8.105  1.00  1.07           H  
ATOM   7120 2HB  LYS A 470     -23.565 -16.666   9.035  1.00  1.07           H  
ATOM   7121 1HG  LYS A 470     -21.648 -15.404   8.063  1.00  1.07           H  
ATOM   7122 2HG  LYS A 470     -21.261 -16.828   7.082  1.00  1.07           H  
ATOM   7123 1HD  LYS A 470     -23.527 -16.725   6.029  1.00  1.07           H  
ATOM   7124 2HD  LYS A 470     -23.910 -15.307   7.008  1.00  1.07           H  
ATOM   7125 1HE  LYS A 470     -22.122 -14.033   5.950  1.00  1.07           H  
ATOM   7126 2HE  LYS A 470     -21.679 -15.443   4.969  1.00  1.07           H  
ATOM   7127 1HZ  LYS A 470     -23.086 -13.917   3.754  1.00  1.07           H  
ATOM   7128 2HZ  LYS A 470     -23.873 -15.336   3.962  1.00  1.07           H  
ATOM   7129 3HZ  LYS A 470     -24.310 -14.024   4.859  1.00  1.07           H  
ATOM   7130  N   VAL A 471     -22.841 -19.654  10.671  1.00  1.00           N  
ATOM   7131  CA  VAL A 471     -23.651 -20.376  11.648  1.00  1.00           C  
ATOM   7132  C   VAL A 471     -23.021 -20.278  13.012  1.00  1.00           C  
ATOM   7133  O   VAL A 471     -23.684 -19.967  14.005  1.00  1.00           O  
ATOM   7134  CB  VAL A 471     -23.724 -21.877  11.333  1.00  1.00           C  
ATOM   7135  CG1 VAL A 471     -24.380 -22.591  12.480  1.00  1.00           C  
ATOM   7136  CG2 VAL A 471     -24.447 -22.096  10.026  1.00  1.00           C  
ATOM   7137  H   VAL A 471     -22.447 -20.121   9.847  1.00  1.00           H  
ATOM   7138  HA  VAL A 471     -24.651 -19.944  11.674  1.00  1.00           H  
ATOM   7139  HB  VAL A 471     -22.740 -22.280  11.258  1.00  1.00           H  
ATOM   7140 1HG1 VAL A 471     -24.403 -23.654  12.263  1.00  1.00           H  
ATOM   7141 2HG1 VAL A 471     -23.812 -22.425  13.394  1.00  1.00           H  
ATOM   7142 3HG1 VAL A 471     -25.383 -22.207  12.609  1.00  1.00           H  
ATOM   7143 1HG2 VAL A 471     -24.488 -23.164   9.802  1.00  1.00           H  
ATOM   7144 2HG2 VAL A 471     -25.437 -21.702  10.101  1.00  1.00           H  
ATOM   7145 3HG2 VAL A 471     -23.910 -21.576   9.226  1.00  1.00           H  
ATOM   7146  N   ALA A 472     -21.731 -20.554  13.064  1.00  0.93           N  
ATOM   7147  CA  ALA A 472     -21.040 -20.489  14.332  1.00  0.93           C  
ATOM   7148  C   ALA A 472     -21.032 -19.077  14.889  1.00  0.93           C  
ATOM   7149  O   ALA A 472     -21.209 -18.876  16.091  1.00  0.93           O  
ATOM   7150  CB  ALA A 472     -19.662 -20.983  14.183  1.00  0.93           C  
ATOM   7151  H   ALA A 472     -21.243 -20.804  12.199  1.00  0.93           H  
ATOM   7152  HA  ALA A 472     -21.565 -21.128  15.034  1.00  0.93           H  
ATOM   7153 1HB  ALA A 472     -19.179 -20.962  15.146  1.00  0.93           H  
ATOM   7154 2HB  ALA A 472     -19.667 -22.000  13.810  1.00  0.93           H  
ATOM   7155 3HB  ALA A 472     -19.116 -20.347  13.482  1.00  0.93           H  
ATOM   7156  N   ARG A 473     -20.859 -18.077  14.026  1.00  0.88           N  
ATOM   7157  CA  ARG A 473     -20.880 -16.713  14.508  1.00  0.88           C  
ATOM   7158  C   ARG A 473     -22.207 -16.421  15.184  1.00  0.88           C  
ATOM   7159  O   ARG A 473     -22.234 -15.854  16.273  1.00  0.88           O  
ATOM   7160  CB  ARG A 473     -20.636 -15.728  13.383  1.00  0.88           C  
ATOM   7161  CG  ARG A 473     -20.651 -14.266  13.807  1.00  0.88           C  
ATOM   7162  CD  ARG A 473     -20.250 -13.356  12.701  1.00  0.88           C  
ATOM   7163  NE  ARG A 473     -20.403 -11.958  13.076  1.00  0.88           N  
ATOM   7164  CZ  ARG A 473     -19.863 -10.913  12.417  1.00  0.88           C  
ATOM   7165  NH1 ARG A 473     -19.108 -11.108  11.355  1.00  0.88           N  
ATOM   7166  NH2 ARG A 473     -20.096  -9.687  12.846  1.00  0.88           N  
ATOM   7167  H   ARG A 473     -20.680 -18.258  13.037  1.00  0.88           H  
ATOM   7168  HA  ARG A 473     -20.084 -16.595  15.242  1.00  0.88           H  
ATOM   7169 1HB  ARG A 473     -19.678 -15.943  12.910  1.00  0.88           H  
ATOM   7170 2HB  ARG A 473     -21.407 -15.856  12.626  1.00  0.88           H  
ATOM   7171 1HG  ARG A 473     -21.663 -13.994  14.118  1.00  0.88           H  
ATOM   7172 2HG  ARG A 473     -19.968 -14.117  14.644  1.00  0.88           H  
ATOM   7173 1HD  ARG A 473     -19.207 -13.530  12.444  1.00  0.88           H  
ATOM   7174 2HD  ARG A 473     -20.877 -13.548  11.832  1.00  0.88           H  
ATOM   7175  HE  ARG A 473     -21.005 -11.746  13.888  1.00  0.88           H  
ATOM   7176 1HH1 ARG A 473     -18.931 -12.046  11.028  1.00  0.88           H  
ATOM   7177 2HH1 ARG A 473     -18.707 -10.319  10.869  1.00  0.88           H  
ATOM   7178 1HH2 ARG A 473     -20.682  -9.544  13.667  1.00  0.88           H  
ATOM   7179 2HH2 ARG A 473     -19.698  -8.898  12.364  1.00  0.88           H  
ATOM   7180  N   LYS A 474     -23.308 -16.851  14.568  1.00  0.84           N  
ATOM   7181  CA  LYS A 474     -24.632 -16.616  15.129  1.00  0.84           C  
ATOM   7182  C   LYS A 474     -24.800 -17.336  16.458  1.00  0.84           C  
ATOM   7183  O   LYS A 474     -25.372 -16.789  17.409  1.00  0.84           O  
ATOM   7184  CB  LYS A 474     -25.687 -17.089  14.145  1.00  0.84           C  
ATOM   7185  CG  LYS A 474     -25.781 -16.233  12.920  1.00  0.84           C  
ATOM   7186  CD  LYS A 474     -26.776 -16.776  11.943  1.00  0.84           C  
ATOM   7187  CE  LYS A 474     -26.738 -15.974  10.692  1.00  0.84           C  
ATOM   7188  NZ  LYS A 474     -26.948 -14.562  10.992  1.00  0.84           N  
ATOM   7189  H   LYS A 474     -23.226 -17.324  13.667  1.00  0.84           H  
ATOM   7190  HA  LYS A 474     -24.751 -15.545  15.299  1.00  0.84           H  
ATOM   7191 1HB  LYS A 474     -25.451 -18.104  13.822  1.00  0.84           H  
ATOM   7192 2HB  LYS A 474     -26.661 -17.113  14.629  1.00  0.84           H  
ATOM   7193 1HG  LYS A 474     -26.093 -15.230  13.214  1.00  0.84           H  
ATOM   7194 2HG  LYS A 474     -24.813 -16.155  12.448  1.00  0.84           H  
ATOM   7195 1HD  LYS A 474     -26.524 -17.813  11.710  1.00  0.84           H  
ATOM   7196 2HD  LYS A 474     -27.782 -16.743  12.364  1.00  0.84           H  
ATOM   7197 1HE  LYS A 474     -25.778 -16.098  10.194  1.00  0.84           H  
ATOM   7198 2HE  LYS A 474     -27.528 -16.316  10.030  1.00  0.84           H  
ATOM   7199 1HZ  LYS A 474     -26.958 -14.000  10.145  1.00  0.84           H  
ATOM   7200 2HZ  LYS A 474     -27.836 -14.451  11.439  1.00  0.84           H  
ATOM   7201 3HZ  LYS A 474     -26.220 -14.226  11.602  1.00  0.84           H  
ATOM   7202  N   LEU A 475     -24.259 -18.550  16.557  1.00  0.81           N  
ATOM   7203  CA  LEU A 475     -24.343 -19.275  17.811  1.00  0.81           C  
ATOM   7204  C   LEU A 475     -23.604 -18.497  18.897  1.00  0.81           C  
ATOM   7205  O   LEU A 475     -24.091 -18.360  20.026  1.00  0.81           O  
ATOM   7206  CB  LEU A 475     -23.761 -20.686  17.640  1.00  0.81           C  
ATOM   7207  CG  LEU A 475     -24.609 -21.648  16.794  1.00  0.81           C  
ATOM   7208  CD1 LEU A 475     -23.848 -22.948  16.548  1.00  0.81           C  
ATOM   7209  CD2 LEU A 475     -25.889 -21.896  17.519  1.00  0.81           C  
ATOM   7210  H   LEU A 475     -23.813 -18.978  15.744  1.00  0.81           H  
ATOM   7211  HA  LEU A 475     -25.387 -19.369  18.090  1.00  0.81           H  
ATOM   7212 1HB  LEU A 475     -22.810 -20.592  17.138  1.00  0.81           H  
ATOM   7213 2HB  LEU A 475     -23.587 -21.127  18.596  1.00  0.81           H  
ATOM   7214  HG  LEU A 475     -24.825 -21.192  15.832  1.00  0.81           H  
ATOM   7215 1HD1 LEU A 475     -24.456 -23.622  15.942  1.00  0.81           H  
ATOM   7216 2HD1 LEU A 475     -22.938 -22.720  16.026  1.00  0.81           H  
ATOM   7217 3HD1 LEU A 475     -23.615 -23.422  17.500  1.00  0.81           H  
ATOM   7218 1HD2 LEU A 475     -26.529 -22.558  16.932  1.00  0.81           H  
ATOM   7219 2HD2 LEU A 475     -25.681 -22.344  18.485  1.00  0.81           H  
ATOM   7220 3HD2 LEU A 475     -26.365 -20.960  17.662  1.00  0.81           H  
ATOM   7221  N   ALA A 476     -22.452 -17.921  18.544  1.00  0.80           N  
ATOM   7222  CA  ALA A 476     -21.700 -17.126  19.501  1.00  0.80           C  
ATOM   7223  C   ALA A 476     -22.420 -15.827  19.876  1.00  0.80           C  
ATOM   7224  O   ALA A 476     -22.535 -15.497  21.055  1.00  0.80           O  
ATOM   7225  CB  ALA A 476     -20.335 -16.780  18.936  1.00  0.80           C  
ATOM   7226  H   ALA A 476     -22.082 -18.064  17.602  1.00  0.80           H  
ATOM   7227  HA  ALA A 476     -21.584 -17.722  20.401  1.00  0.80           H  
ATOM   7228 1HB  ALA A 476     -19.770 -16.213  19.669  1.00  0.80           H  
ATOM   7229 2HB  ALA A 476     -19.807 -17.677  18.695  1.00  0.80           H  
ATOM   7230 3HB  ALA A 476     -20.456 -16.185  18.036  1.00  0.80           H  
ATOM   7231  N   GLU A 477     -22.959 -15.109  18.882  1.00  0.81           N  
ATOM   7232  CA  GLU A 477     -23.607 -13.817  19.135  1.00  0.81           C  
ATOM   7233  C   GLU A 477     -24.822 -13.935  20.037  1.00  0.81           C  
ATOM   7234  O   GLU A 477     -25.057 -13.084  20.895  1.00  0.81           O  
ATOM   7235  CB  GLU A 477     -24.007 -13.119  17.826  1.00  0.81           C  
ATOM   7236  CG  GLU A 477     -22.829 -12.562  16.994  1.00  0.81           C  
ATOM   7237  CD  GLU A 477     -23.268 -11.884  15.705  1.00  0.81           C  
ATOM   7238  OE1 GLU A 477     -24.429 -11.958  15.371  1.00  0.81           O  
ATOM   7239  OE2 GLU A 477     -22.436 -11.275  15.060  1.00  0.81           O  
ATOM   7240  H   GLU A 477     -22.867 -15.443  17.927  1.00  0.81           H  
ATOM   7241  HA  GLU A 477     -22.883 -13.178  19.640  1.00  0.81           H  
ATOM   7242 1HB  GLU A 477     -24.547 -13.830  17.197  1.00  0.81           H  
ATOM   7243 2HB  GLU A 477     -24.686 -12.296  18.046  1.00  0.81           H  
ATOM   7244 1HG  GLU A 477     -22.285 -11.840  17.601  1.00  0.81           H  
ATOM   7245 2HG  GLU A 477     -22.148 -13.374  16.758  1.00  0.81           H  
ATOM   7246  N   CYS A 478     -25.581 -15.011  19.870  1.00  0.85           N  
ATOM   7247  CA  CYS A 478     -26.755 -15.245  20.695  1.00  0.85           C  
ATOM   7248  C   CYS A 478     -26.384 -15.949  21.994  1.00  0.85           C  
ATOM   7249  O   CYS A 478     -27.253 -16.264  22.793  1.00  0.85           O  
ATOM   7250  CB  CYS A 478     -27.796 -16.088  19.951  1.00  0.85           C  
ATOM   7251  SG  CYS A 478     -27.291 -17.761  19.639  1.00  0.85           S  
ATOM   7252  H   CYS A 478     -25.356 -15.672  19.123  1.00  0.85           H  
ATOM   7253  HA  CYS A 478     -27.204 -14.283  20.939  1.00  0.85           H  
ATOM   7254 1HB  CYS A 478     -28.722 -16.119  20.529  1.00  0.85           H  
ATOM   7255 2HB  CYS A 478     -28.021 -15.626  18.993  1.00  0.85           H  
ATOM   7256  HG  CYS A 478     -26.292 -17.424  18.778  1.00  0.85           H  
ATOM   7257  N   LYS A 479     -25.111 -16.304  22.166  1.00  0.96           N  
ATOM   7258  CA  LYS A 479     -24.642 -17.066  23.316  1.00  0.96           C  
ATOM   7259  C   LYS A 479     -25.439 -18.348  23.483  1.00  0.96           C  
ATOM   7260  O   LYS A 479     -25.783 -18.729  24.600  1.00  0.96           O  
ATOM   7261  CB  LYS A 479     -24.727 -16.235  24.598  1.00  0.96           C  
ATOM   7262  CG  LYS A 479     -23.886 -14.970  24.582  1.00  0.96           C  
ATOM   7263  CD  LYS A 479     -23.961 -14.248  25.920  1.00  0.96           C  
ATOM   7264  CE  LYS A 479     -23.152 -12.961  25.899  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479     -23.251 -12.222  27.188  1.00  0.96           N  
ATOM   7266  H   LYS A 479     -24.403 -16.002  21.505  1.00  0.96           H  
ATOM   7267  HA  LYS A 479     -23.607 -17.341  23.130  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479     -25.763 -15.951  24.795  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479     -24.396 -16.844  25.438  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479     -22.852 -15.215  24.359  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479     -24.254 -14.306  23.796  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479     -25.005 -14.014  26.146  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479     -23.575 -14.898  26.706  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479     -22.107 -13.200  25.707  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479     -23.521 -12.323  25.095  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479     -22.703 -11.375  27.135  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479     -24.218 -11.987  27.368  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479     -22.901 -12.802  27.938  1.00  0.96           H  
ATOM   7279  N   LEU A 480     -25.752 -18.991  22.356  1.00  1.16           N  
ATOM   7280  CA  LEU A 480     -26.534 -20.221  22.270  1.00  1.16           C  
ATOM   7281  C   LEU A 480     -27.982 -20.068  22.819  1.00  1.16           C  
ATOM   7282  O   LEU A 480     -28.673 -21.067  23.015  1.00  1.16           O  
ATOM   7283  CB  LEU A 480     -25.776 -21.312  23.047  1.00  1.16           C  
ATOM   7284  CG  LEU A 480     -24.273 -21.467  22.639  1.00  1.16           C  
ATOM   7285  CD1 LEU A 480     -23.598 -22.462  23.539  1.00  1.16           C  
ATOM   7286  CD2 LEU A 480     -24.191 -21.894  21.196  1.00  1.16           C  
ATOM   7287  H   LEU A 480     -25.380 -18.613  21.483  1.00  1.16           H  
ATOM   7288  HA  LEU A 480     -26.594 -20.508  21.221  1.00  1.16           H  
ATOM   7289 1HB  LEU A 480     -25.823 -21.107  24.106  1.00  1.16           H  
ATOM   7290 2HB  LEU A 480     -26.268 -22.265  22.867  1.00  1.16           H  
ATOM   7291  HG  LEU A 480     -23.763 -20.513  22.761  1.00  1.16           H  
ATOM   7292 1HD1 LEU A 480     -22.545 -22.552  23.264  1.00  1.16           H  
ATOM   7293 2HD1 LEU A 480     -23.679 -22.133  24.572  1.00  1.16           H  
ATOM   7294 3HD1 LEU A 480     -24.067 -23.399  23.433  1.00  1.16           H  
ATOM   7295 1HD2 LEU A 480     -23.145 -21.989  20.897  1.00  1.16           H  
ATOM   7296 2HD2 LEU A 480     -24.697 -22.852  21.062  1.00  1.16           H  
ATOM   7297 3HD2 LEU A 480     -24.682 -21.134  20.590  1.00  1.16           H  
ATOM   7298  N   GLN A 481     -28.454 -18.822  23.021  1.00  1.49           N  
ATOM   7299  CA  GLN A 481     -29.786 -18.522  23.556  1.00  1.49           C  
ATOM   7300  C   GLN A 481     -30.841 -18.119  22.492  1.00  1.49           C  
ATOM   7301  O   GLN A 481     -30.843 -16.973  22.024  1.00  1.49           O  
ATOM   7302  CB  GLN A 481     -29.711 -17.379  24.565  1.00  1.49           C  
ATOM   7303  CG  GLN A 481     -28.958 -17.652  25.827  1.00  1.49           C  
ATOM   7304  CD  GLN A 481     -28.866 -16.411  26.692  1.00  1.49           C  
ATOM   7305  OE1 GLN A 481     -28.175 -15.423  26.371  1.00  1.49           O  
ATOM   7306  NE2 GLN A 481     -29.594 -16.430  27.790  1.00  1.49           N  
ATOM   7307  H   GLN A 481     -27.845 -18.027  22.838  1.00  1.49           H  
ATOM   7308  HA  GLN A 481     -30.086 -19.401  24.104  1.00  1.49           H  
ATOM   7309 1HB  GLN A 481     -29.228 -16.563  24.112  1.00  1.49           H  
ATOM   7310 2HB  GLN A 481     -30.716 -17.058  24.834  1.00  1.49           H  
ATOM   7311 1HG  GLN A 481     -29.471 -18.427  26.388  1.00  1.49           H  
ATOM   7312 2HG  GLN A 481     -27.951 -17.964  25.575  1.00  1.49           H  
ATOM   7313 1HE2 GLN A 481     -29.598 -15.644  28.405  1.00  1.49           H  
ATOM   7314 2HE2 GLN A 481     -30.137 -17.269  28.026  1.00  1.49           H  
ATOM   7315  N   PRO A 482     -31.845 -18.969  22.207  1.00  2.00           N  
ATOM   7316  CA  PRO A 482     -32.866 -18.784  21.182  1.00  2.00           C  
ATOM   7317  C   PRO A 482     -33.842 -17.665  21.508  1.00  2.00           C  
ATOM   7318  O   PRO A 482     -34.594 -17.214  20.646  1.00  2.00           O  
ATOM   7319  CB  PRO A 482     -33.572 -20.138  21.174  1.00  2.00           C  
ATOM   7320  CG  PRO A 482     -33.375 -20.699  22.557  1.00  2.00           C  
ATOM   7321  CD  PRO A 482     -32.019 -20.213  22.999  1.00  2.00           C  
ATOM   7322  HA  PRO A 482     -32.391 -18.589  20.214  1.00  2.00           H  
ATOM   7323 1HB  PRO A 482     -34.633 -19.997  20.927  1.00  2.00           H  
ATOM   7324 2HB  PRO A 482     -33.145 -20.767  20.392  1.00  2.00           H  
ATOM   7325 1HG  PRO A 482     -34.185 -20.356  23.221  1.00  2.00           H  
ATOM   7326 2HG  PRO A 482     -33.434 -21.798  22.526  1.00  2.00           H  
ATOM   7327 1HD  PRO A 482     -32.099 -20.007  24.077  1.00  2.00           H  
ATOM   7328 2HD  PRO A 482     -31.236 -20.949  22.757  1.00  2.00           H  
ATOM   7329  N   GLU A 483     -33.827 -17.215  22.754  1.00  2.75           N  
ATOM   7330  CA  GLU A 483     -34.764 -16.218  23.220  1.00  2.75           C  
ATOM   7331  C   GLU A 483     -34.408 -14.778  22.853  1.00  2.75           C  
ATOM   7332  O   GLU A 483     -35.219 -13.882  23.076  1.00  2.75           O  
ATOM   7333  CB  GLU A 483     -34.894 -16.327  24.740  1.00  2.75           C  
ATOM   7334  CG  GLU A 483     -35.521 -17.634  25.219  1.00  2.75           C  
ATOM   7335  CD  GLU A 483     -35.622 -17.734  26.725  1.00  2.75           C  
ATOM   7336  OE1 GLU A 483     -35.203 -16.821  27.396  1.00  2.75           O  
ATOM   7337  OE2 GLU A 483     -36.118 -18.730  27.198  1.00  2.75           O  
ATOM   7338  H   GLU A 483     -33.169 -17.595  23.413  1.00  2.75           H  
ATOM   7339  HA  GLU A 483     -35.734 -16.443  22.775  1.00  2.75           H  
ATOM   7340 1HB  GLU A 483     -33.904 -16.244  25.193  1.00  2.75           H  
ATOM   7341 2HB  GLU A 483     -35.498 -15.502  25.116  1.00  2.75           H  
ATOM   7342 1HG  GLU A 483     -36.519 -17.723  24.791  1.00  2.75           H  
ATOM   7343 2HG  GLU A 483     -34.921 -18.463  24.845  1.00  2.75           H  
ATOM   7344  N   HIS A 484     -33.217 -14.524  22.300  1.00  3.74           N  
ATOM   7345  CA  HIS A 484     -32.904 -13.121  22.009  1.00  3.74           C  
ATOM   7346  C   HIS A 484     -33.658 -12.561  20.799  1.00  3.74           C  
ATOM   7347  O   HIS A 484     -34.270 -11.496  20.889  1.00  3.74           O  
ATOM   7348  CB  HIS A 484     -31.406 -12.930  21.775  1.00  3.74           C  
ATOM   7349  CG  HIS A 484     -30.607 -13.078  22.998  1.00  3.74           C  
ATOM   7350  ND1 HIS A 484     -30.712 -12.220  24.076  1.00  3.74           N  
ATOM   7351  CD2 HIS A 484     -29.695 -13.986  23.329  1.00  3.74           C  
ATOM   7352  CE1 HIS A 484     -29.889 -12.623  25.025  1.00  3.74           C  
ATOM   7353  NE2 HIS A 484     -29.266 -13.692  24.596  1.00  3.74           N  
ATOM   7354  H   HIS A 484     -32.550 -15.279  22.116  1.00  3.74           H  
ATOM   7355  HA  HIS A 484     -33.182 -12.512  22.868  1.00  3.74           H  
ATOM   7356 1HB  HIS A 484     -31.056 -13.668  21.049  1.00  3.74           H  
ATOM   7357 2HB  HIS A 484     -31.225 -11.942  21.354  1.00  3.74           H  
ATOM   7358  HD2 HIS A 484     -29.373 -14.813  22.703  1.00  3.74           H  
ATOM   7359  HE1 HIS A 484     -29.754 -12.158  26.001  1.00  3.74           H  
ATOM   7360  HE2 HIS A 484     -28.580 -14.238  25.127  1.00  3.74           H  
ATOM   7361  N   LYS A 485     -33.606 -13.257  19.664  1.00  4.89           N  
ATOM   7362  CA  LYS A 485     -34.309 -12.798  18.465  1.00  4.89           C  
ATOM   7363  C   LYS A 485     -34.304 -13.834  17.354  1.00  4.89           C  
ATOM   7364  O   LYS A 485     -33.329 -14.590  17.220  1.00  4.89           O  
ATOM   7365  CB  LYS A 485     -33.674 -11.510  17.912  1.00  4.89           C  
ATOM   7366  CG  LYS A 485     -32.216 -11.668  17.452  1.00  4.89           C  
ATOM   7367  CD  LYS A 485     -31.630 -10.336  16.962  1.00  4.89           C  
ATOM   7368  CE  LYS A 485     -30.182 -10.489  16.495  1.00  4.89           C  
ATOM   7369  NZ  LYS A 485     -29.604  -9.193  16.018  1.00  4.89           N  
ATOM   7370  H   LYS A 485     -33.095 -14.125  19.642  1.00  4.89           H  
ATOM   7371  HA  LYS A 485     -35.350 -12.599  18.730  1.00  4.89           H  
ATOM   7372 1HB  LYS A 485     -34.247 -11.179  17.046  1.00  4.89           H  
ATOM   7373 2HB  LYS A 485     -33.717 -10.710  18.645  1.00  4.89           H  
ATOM   7374 1HG  LYS A 485     -31.610 -12.043  18.276  1.00  4.89           H  
ATOM   7375 2HG  LYS A 485     -32.178 -12.389  16.636  1.00  4.89           H  
ATOM   7376 1HD  LYS A 485     -32.222  -9.962  16.135  1.00  4.89           H  
ATOM   7377 2HD  LYS A 485     -31.666  -9.604  17.770  1.00  4.89           H  
ATOM   7378 1HE  LYS A 485     -29.580 -10.861  17.322  1.00  4.89           H  
ATOM   7379 2HE  LYS A 485     -30.146 -11.210  15.677  1.00  4.89           H  
ATOM   7380 1HZ  LYS A 485     -28.648  -9.338  15.720  1.00  4.89           H  
ATOM   7381 2HZ  LYS A 485     -30.157  -8.847  15.233  1.00  4.89           H  
ATOM   7382 3HZ  LYS A 485     -29.622  -8.517  16.767  1.00  4.89           H  
ATOM   7383  N   VAL A 486     -35.342 -13.779  16.508  1.00  6.07           N  
ATOM   7384  CA  VAL A 486     -35.422 -14.524  15.257  1.00  6.07           C  
ATOM   7385  C   VAL A 486     -35.673 -13.536  14.123  1.00  6.07           C  
ATOM   7386  O   VAL A 486     -34.954 -13.482  13.122  1.00  6.07           O  
ATOM   7387  CB  VAL A 486     -36.533 -15.586  15.292  1.00  6.07           C  
ATOM   7388  CG1 VAL A 486     -36.604 -16.279  13.946  1.00  6.07           C  
ATOM   7389  CG2 VAL A 486     -36.251 -16.593  16.398  1.00  6.07           C  
ATOM   7390  H   VAL A 486     -36.138 -13.169  16.722  1.00  6.07           H  
ATOM   7391  HA  VAL A 486     -34.487 -15.026  15.080  1.00  6.07           H  
ATOM   7392  HB  VAL A 486     -37.494 -15.103  15.472  1.00  6.07           H  
ATOM   7393 1HG1 VAL A 486     -37.398 -17.024  13.966  1.00  6.07           H  
ATOM   7394 2HG1 VAL A 486     -36.815 -15.542  13.171  1.00  6.07           H  
ATOM   7395 3HG1 VAL A 486     -35.649 -16.768  13.736  1.00  6.07           H  
ATOM   7396 1HG2 VAL A 486     -37.041 -17.345  16.419  1.00  6.07           H  
ATOM   7397 2HG2 VAL A 486     -35.297 -17.081  16.211  1.00  6.07           H  
ATOM   7398 3HG2 VAL A 486     -36.216 -16.087  17.361  1.00  6.07           H  
ATOM   7399  N   GLU A 487     -36.695 -12.721  14.327  1.00  7.12           N  
ATOM   7400  CA  GLU A 487     -37.198 -11.731  13.386  1.00  7.12           C  
ATOM   7401  C   GLU A 487     -36.155 -10.683  12.996  1.00  7.12           C  
ATOM   7402  O   GLU A 487     -36.208 -10.101  11.914  1.00  7.12           O  
ATOM   7403  CB  GLU A 487     -38.355 -11.032  14.074  1.00  7.12           C  
ATOM   7404  CG  GLU A 487     -39.386 -12.001  14.582  1.00  7.12           C  
ATOM   7405  CD  GLU A 487     -38.977 -12.614  15.945  1.00  7.12           C  
ATOM   7406  OE1 GLU A 487     -37.893 -12.312  16.457  1.00  7.12           O  
ATOM   7407  OE2 GLU A 487     -39.743 -13.390  16.457  1.00  7.12           O  
ATOM   7408  H   GLU A 487     -37.208 -12.830  15.184  1.00  7.12           H  
ATOM   7409  HA  GLU A 487     -37.537 -12.245  12.486  1.00  7.12           H  
ATOM   7410 1HB  GLU A 487     -37.986 -10.447  14.916  1.00  7.12           H  
ATOM   7411 2HB  GLU A 487     -38.840 -10.348  13.378  1.00  7.12           H  
ATOM   7412 1HG  GLU A 487     -40.339 -11.485  14.693  1.00  7.12           H  
ATOM   7413 2HG  GLU A 487     -39.513 -12.799  13.851  1.00  7.12           H  
ATOM   7414  N   GLY A 488     -35.221 -10.437  13.910  1.00  7.98           N  
ATOM   7415  CA  GLY A 488     -34.166  -9.447  13.743  1.00  7.98           C  
ATOM   7416  C   GLY A 488     -32.869 -10.017  13.167  1.00  7.98           C  
ATOM   7417  O   GLY A 488     -31.826  -9.354  13.212  1.00  7.98           O  
ATOM   7418  H   GLY A 488     -35.258 -10.971  14.763  1.00  7.98           H  
ATOM   7419 1HA  GLY A 488     -34.528  -8.653  13.089  1.00  7.98           H  
ATOM   7420 2HA  GLY A 488     -33.963  -8.984  14.707  1.00  7.98           H  
ATOM   7421  N   ARG A 489     -32.893 -11.261  12.693  1.00  8.64           N  
ATOM   7422  CA  ARG A 489     -31.679 -11.863  12.163  1.00  8.64           C  
ATOM   7423  C   ARG A 489     -31.452 -11.526  10.692  1.00  8.64           C  
ATOM   7424  O   ARG A 489     -32.394 -11.390   9.911  1.00  8.64           O  
ATOM   7425  CB  ARG A 489     -31.719 -13.370  12.305  1.00  8.64           C  
ATOM   7426  CG  ARG A 489     -31.758 -13.873  13.724  1.00  8.64           C  
ATOM   7427  CD  ARG A 489     -31.776 -15.345  13.760  1.00  8.64           C  
ATOM   7428  NE  ARG A 489     -32.063 -15.840  15.077  1.00  8.64           N  
ATOM   7429  CZ  ARG A 489     -32.072 -17.112  15.416  1.00  8.64           C  
ATOM   7430  NH1 ARG A 489     -31.731 -18.017  14.548  1.00  8.64           N  
ATOM   7431  NH2 ARG A 489     -32.452 -17.419  16.628  1.00  8.64           N  
ATOM   7432  H   ARG A 489     -33.755 -11.808  12.697  1.00  8.64           H  
ATOM   7433  HA  ARG A 489     -30.833 -11.488  12.736  1.00  8.64           H  
ATOM   7434 1HB  ARG A 489     -32.609 -13.754  11.804  1.00  8.64           H  
ATOM   7435 2HB  ARG A 489     -30.853 -13.811  11.812  1.00  8.64           H  
ATOM   7436 1HG  ARG A 489     -30.873 -13.532  14.253  1.00  8.64           H  
ATOM   7437 2HG  ARG A 489     -32.641 -13.498  14.230  1.00  8.64           H  
ATOM   7438 1HD  ARG A 489     -32.553 -15.713  13.084  1.00  8.64           H  
ATOM   7439 2HD  ARG A 489     -30.812 -15.742  13.446  1.00  8.64           H  
ATOM   7440  HE  ARG A 489     -32.384 -15.185  15.794  1.00  8.64           H  
ATOM   7441 1HH1 ARG A 489     -31.445 -17.741  13.587  1.00  8.64           H  
ATOM   7442 2HH1 ARG A 489     -31.784 -19.007  14.783  1.00  8.64           H  
ATOM   7443 1HH2 ARG A 489     -32.738 -16.638  17.233  1.00  8.64           H  
ATOM   7444 2HH2 ARG A 489     -32.501 -18.378  16.931  1.00  8.64           H  
ATOM   7445  N   HIS A 490     -30.178 -11.463  10.320  1.00  9.13           N  
ATOM   7446  CA  HIS A 490     -29.727 -11.240   8.950  1.00  9.13           C  
ATOM   7447  C   HIS A 490     -28.651 -12.273   8.636  1.00  9.13           C  
ATOM   7448  O   HIS A 490     -28.001 -12.774   9.563  1.00  9.13           O  
ATOM   7449  CB  HIS A 490     -29.175  -9.818   8.785  1.00  9.13           C  
ATOM   7450  CG  HIS A 490     -30.201  -8.733   9.016  1.00  9.13           C  
ATOM   7451  ND1 HIS A 490     -31.015  -8.251   8.010  1.00  9.13           N  
ATOM   7452  CD2 HIS A 490     -30.550  -8.056  10.137  1.00  9.13           C  
ATOM   7453  CE1 HIS A 490     -31.815  -7.322   8.504  1.00  9.13           C  
ATOM   7454  NE2 HIS A 490     -31.552  -7.186   9.790  1.00  9.13           N  
ATOM   7455  H   HIS A 490     -29.477 -11.564  11.036  1.00  9.13           H  
ATOM   7456  HA  HIS A 490     -30.550 -11.381   8.249  1.00  9.13           H  
ATOM   7457 1HB  HIS A 490     -28.352  -9.664   9.483  1.00  9.13           H  
ATOM   7458 2HB  HIS A 490     -28.774  -9.701   7.778  1.00  9.13           H  
ATOM   7459  HD2 HIS A 490     -30.119  -8.182  11.132  1.00  9.13           H  
ATOM   7460  HE1 HIS A 490     -32.566  -6.767   7.945  1.00  9.13           H  
ATOM   7461  HE2 HIS A 490     -32.012  -6.550  10.425  1.00  9.13           H  
ATOM   7462  N   VAL A 491     -28.471 -12.603   7.364  1.00  9.46           N  
ATOM   7463  CA  VAL A 491     -27.463 -13.579   6.973  1.00  9.46           C  
ATOM   7464  C   VAL A 491     -27.016 -13.353   5.535  1.00  9.46           C  
ATOM   7465  O   VAL A 491     -25.815 -13.338   5.249  1.00  9.46           O  
ATOM   7466  OXT VAL A 491     -27.835 -12.916   4.730  1.00  9.46           O  
ATOM   7467  CB  VAL A 491     -28.042 -15.004   7.121  1.00  9.46           C  
ATOM   7468  CG1 VAL A 491     -29.259 -15.151   6.226  1.00  9.46           C  
ATOM   7469  CG2 VAL A 491     -26.980 -16.046   6.793  1.00  9.46           C  
ATOM   7470  H   VAL A 491     -29.044 -12.165   6.654  1.00  9.46           H  
ATOM   7471  HA  VAL A 491     -26.598 -13.472   7.629  1.00  9.46           H  
ATOM   7472  HB  VAL A 491     -28.383 -15.146   8.141  1.00  9.46           H  
ATOM   7473 1HG1 VAL A 491     -29.683 -16.146   6.348  1.00  9.46           H  
ATOM   7474 2HG1 VAL A 491     -30.006 -14.404   6.499  1.00  9.46           H  
ATOM   7475 3HG1 VAL A 491     -28.967 -15.008   5.186  1.00  9.46           H  
ATOM   7476 1HG2 VAL A 491     -27.400 -17.045   6.912  1.00  9.46           H  
ATOM   7477 2HG2 VAL A 491     -26.643 -15.915   5.766  1.00  9.46           H  
ATOM   7478 3HG2 VAL A 491     -26.140 -15.927   7.469  1.00  9.46           H  
TER    7479
ENDMDL

REMARK ID 699174 MODEL 5 E13.Pantoea_ananatis_Sd-1 murC
PFRMAT TS
TARGET E13.Pantoea_ananatis_Sd-1 murC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.002  -0.901   2.440  1.00  2.50           N  
ATOM      2  CA  MET A   1       3.464  -0.989   1.063  1.00  2.50           C  
ATOM      3  C   MET A   1       3.627   0.399   0.460  1.00  2.50           C  
ATOM      4  O   MET A   1       2.684   1.193   0.427  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.497  -1.836   0.233  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.336  -3.291   0.724  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.868  -4.260   0.637  1.00  2.50           S  
ATOM      8  CE  MET A   1       4.057  -4.474  -1.128  1.00  2.50           C  
ATOM      9 1H   MET A   1       2.979  -1.825   2.847  1.00  2.50           H  
ATOM     10 2H   MET A   1       3.639  -0.317   2.961  1.00  2.50           H  
ATOM     11 3H   MET A   1       2.077  -0.496   2.461  1.00  2.50           H  
ATOM     12  HA  MET A   1       4.438  -1.470   1.057  1.00  2.50           H  
ATOM     13 1HB  MET A   1       1.511  -1.372   0.240  1.00  2.50           H  
ATOM     14 2HB  MET A   1       2.838  -1.861  -0.805  1.00  2.50           H  
ATOM     15 1HG  MET A   1       1.984  -3.289   1.754  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.599  -3.788   0.119  1.00  2.50           H  
ATOM     17 1HE  MET A   1       4.972  -5.030  -1.335  1.00  2.50           H  
ATOM     18 2HE  MET A   1       3.217  -5.030  -1.518  1.00  2.50           H  
ATOM     19 3HE  MET A   1       4.100  -3.501  -1.608  1.00  2.50           H  
ATOM     20  N   ASN A   2       4.829   0.686  -0.018  1.00  2.40           N  
ATOM     21  CA  ASN A   2       5.136   1.972  -0.643  1.00  2.40           C  
ATOM     22  C   ASN A   2       4.796   1.930  -2.127  1.00  2.40           C  
ATOM     23  O   ASN A   2       4.594   0.848  -2.684  1.00  2.40           O  
ATOM     24  CB  ASN A   2       6.586   2.356  -0.407  1.00  2.40           C  
ATOM     25  CG  ASN A   2       6.861   2.673   1.049  1.00  2.40           C  
ATOM     26  OD1 ASN A   2       6.080   3.378   1.701  1.00  2.40           O  
ATOM     27  ND2 ASN A   2       7.950   2.167   1.565  1.00  2.40           N  
ATOM     28  H   ASN A   2       5.567  -0.018   0.043  1.00  2.40           H  
ATOM     29  HA  ASN A   2       4.505   2.740  -0.191  1.00  2.40           H  
ATOM     30 1HB  ASN A   2       7.233   1.530  -0.714  1.00  2.40           H  
ATOM     31 2HB  ASN A   2       6.845   3.220  -1.016  1.00  2.40           H  
ATOM     32 1HD2 ASN A   2       8.179   2.346   2.522  1.00  2.40           H  
ATOM     33 2HD2 ASN A   2       8.558   1.605   1.005  1.00  2.40           H  
ATOM     34  N   THR A   3       4.742   3.098  -2.768  1.00  2.25           N  
ATOM     35  CA  THR A   3       4.405   3.184  -4.190  1.00  2.25           C  
ATOM     36  C   THR A   3       5.327   2.362  -5.084  1.00  2.25           C  
ATOM     37  O   THR A   3       4.867   1.705  -6.016  1.00  2.25           O  
ATOM     38  CB  THR A   3       4.419   4.637  -4.683  1.00  2.25           C  
ATOM     39  OG1 THR A   3       3.439   5.401  -3.964  1.00  2.25           O  
ATOM     40  CG2 THR A   3       4.102   4.661  -6.171  1.00  2.25           C  
ATOM     41  H   THR A   3       4.915   3.950  -2.252  1.00  2.25           H  
ATOM     42  HA  THR A   3       3.392   2.799  -4.315  1.00  2.25           H  
ATOM     43  HB  THR A   3       5.403   5.073  -4.517  1.00  2.25           H  
ATOM     44  HG1 THR A   3       3.427   6.304  -4.300  1.00  2.25           H  
ATOM     45 1HG2 THR A   3       4.110   5.690  -6.530  1.00  2.25           H  
ATOM     46 2HG2 THR A   3       4.852   4.081  -6.712  1.00  2.25           H  
ATOM     47 3HG2 THR A   3       3.117   4.225  -6.341  1.00  2.25           H  
ATOM     48  N   GLN A   4       6.630   2.397  -4.835  1.00  2.07           N  
ATOM     49  CA  GLN A   4       7.526   1.623  -5.684  1.00  2.07           C  
ATOM     50  C   GLN A   4       7.244   0.123  -5.552  1.00  2.07           C  
ATOM     51  O   GLN A   4       7.304  -0.618  -6.536  1.00  2.07           O  
ATOM     52  CB  GLN A   4       8.983   1.915  -5.331  1.00  2.07           C  
ATOM     53  CG  GLN A   4       9.444   3.315  -5.708  1.00  2.07           C  
ATOM     54  CD  GLN A   4      10.877   3.593  -5.275  1.00  2.07           C  
ATOM     55  OE1 GLN A   4      11.375   3.005  -4.311  1.00  2.07           O  
ATOM     56  NE2 GLN A   4      11.549   4.491  -5.990  1.00  2.07           N  
ATOM     57  H   GLN A   4       6.987   2.950  -4.071  1.00  2.07           H  
ATOM     58  HA  GLN A   4       7.354   1.909  -6.721  1.00  2.07           H  
ATOM     59 1HB  GLN A   4       9.128   1.787  -4.258  1.00  2.07           H  
ATOM     60 2HB  GLN A   4       9.629   1.197  -5.835  1.00  2.07           H  
ATOM     61 1HG  GLN A   4       9.386   3.423  -6.791  1.00  2.07           H  
ATOM     62 2HG  GLN A   4       8.792   4.042  -5.224  1.00  2.07           H  
ATOM     63 1HE2 GLN A   4      12.495   4.714  -5.753  1.00  2.07           H  
ATOM     64 2HE2 GLN A   4      11.109   4.944  -6.765  1.00  2.07           H  
ATOM     65  N   GLN A   5       6.922  -0.321  -4.333  1.00  1.88           N  
ATOM     66  CA  GLN A   5       6.630  -1.728  -4.077  1.00  1.88           C  
ATOM     67  C   GLN A   5       5.325  -2.110  -4.764  1.00  1.88           C  
ATOM     68  O   GLN A   5       5.204  -3.191  -5.345  1.00  1.88           O  
ATOM     69  CB  GLN A   5       6.528  -1.992  -2.577  1.00  1.88           C  
ATOM     70  CG  GLN A   5       7.829  -1.855  -1.819  1.00  1.88           C  
ATOM     71  CD  GLN A   5       7.651  -2.001  -0.305  1.00  1.88           C  
ATOM     72  OE1 GLN A   5       6.791  -1.358   0.332  1.00  1.88           O  
ATOM     73  NE2 GLN A   5       8.473  -2.862   0.288  1.00  1.88           N  
ATOM     74  H   GLN A   5       6.868   0.338  -3.573  1.00  1.88           H  
ATOM     75  HA  GLN A   5       7.431  -2.336  -4.494  1.00  1.88           H  
ATOM     76 1HB  GLN A   5       5.787  -1.333  -2.132  1.00  1.88           H  
ATOM     77 2HB  GLN A   5       6.194  -3.008  -2.431  1.00  1.88           H  
ATOM     78 1HG  GLN A   5       8.516  -2.629  -2.160  1.00  1.88           H  
ATOM     79 2HG  GLN A   5       8.247  -0.868  -2.021  1.00  1.88           H  
ATOM     80 1HE2 GLN A   5       8.415  -3.012   1.277  1.00  1.88           H  
ATOM     81 2HE2 GLN A   5       9.151  -3.364  -0.252  1.00  1.88           H  
ATOM     82  N   LEU A   6       4.361  -1.190  -4.725  1.00  1.70           N  
ATOM     83  CA  LEU A   6       3.067  -1.361  -5.367  1.00  1.70           C  
ATOM     84  C   LEU A   6       3.282  -1.576  -6.850  1.00  1.70           C  
ATOM     85  O   LEU A   6       2.761  -2.530  -7.432  1.00  1.70           O  
ATOM     86  CB  LEU A   6       2.198  -0.119  -5.156  1.00  1.70           C  
ATOM     87  CG  LEU A   6       0.754  -0.176  -5.656  1.00  1.70           C  
ATOM     88  CD1 LEU A   6      -0.039   0.859  -4.881  1.00  1.70           C  
ATOM     89  CD2 LEU A   6       0.694   0.087  -7.176  1.00  1.70           C  
ATOM     90  H   LEU A   6       4.528  -0.332  -4.201  1.00  1.70           H  
ATOM     91  HA  LEU A   6       2.571  -2.235  -4.945  1.00  1.70           H  
ATOM     92 1HB  LEU A   6       2.176   0.102  -4.088  1.00  1.70           H  
ATOM     93 2HB  LEU A   6       2.664   0.712  -5.658  1.00  1.70           H  
ATOM     94  HG  LEU A   6       0.330  -1.155  -5.456  1.00  1.70           H  
ATOM     95 1HD1 LEU A   6      -1.056   0.835  -5.198  1.00  1.70           H  
ATOM     96 2HD1 LEU A   6       0.016   0.628  -3.814  1.00  1.70           H  
ATOM     97 3HD1 LEU A   6       0.380   1.848  -5.063  1.00  1.70           H  
ATOM     98 1HD2 LEU A   6      -0.347   0.048  -7.508  1.00  1.70           H  
ATOM     99 2HD2 LEU A   6       1.111   1.068  -7.395  1.00  1.70           H  
ATOM    100 3HD2 LEU A   6       1.265  -0.675  -7.701  1.00  1.70           H  
ATOM    101  N   ALA A   7       4.053  -0.670  -7.463  1.00  1.54           N  
ATOM    102  CA  ALA A   7       4.352  -0.733  -8.881  1.00  1.54           C  
ATOM    103  C   ALA A   7       5.058  -2.042  -9.228  1.00  1.54           C  
ATOM    104  O   ALA A   7       4.774  -2.658 -10.265  1.00  1.54           O  
ATOM    105  CB  ALA A   7       5.206   0.458  -9.269  1.00  1.54           C  
ATOM    106  H   ALA A   7       4.443   0.099  -6.916  1.00  1.54           H  
ATOM    107  HA  ALA A   7       3.411  -0.698  -9.429  1.00  1.54           H  
ATOM    108 1HB  ALA A   7       5.415   0.429 -10.335  1.00  1.54           H  
ATOM    109 2HB  ALA A   7       4.676   1.378  -9.021  1.00  1.54           H  
ATOM    110 3HB  ALA A   7       6.143   0.422  -8.712  1.00  1.54           H  
ATOM    111  N   LYS A   8       5.966  -2.494  -8.353  1.00  1.41           N  
ATOM    112  CA  LYS A   8       6.639  -3.763  -8.583  1.00  1.41           C  
ATOM    113  C   LYS A   8       5.618  -4.889  -8.600  1.00  1.41           C  
ATOM    114  O   LYS A   8       5.580  -5.686  -9.539  1.00  1.41           O  
ATOM    115  CB  LYS A   8       7.706  -4.033  -7.524  1.00  1.41           C  
ATOM    116  CG  LYS A   8       8.457  -5.354  -7.713  1.00  1.41           C  
ATOM    117  CD  LYS A   8       9.542  -5.535  -6.656  1.00  1.41           C  
ATOM    118  CE  LYS A   8      10.233  -6.887  -6.797  1.00  1.41           C  
ATOM    119  NZ  LYS A   8      11.316  -7.066  -5.787  1.00  1.41           N  
ATOM    120  H   LYS A   8       6.211  -1.941  -7.530  1.00  1.41           H  
ATOM    121  HA  LYS A   8       7.122  -3.729  -9.559  1.00  1.41           H  
ATOM    122 1HB  LYS A   8       8.427  -3.215  -7.518  1.00  1.41           H  
ATOM    123 2HB  LYS A   8       7.242  -4.058  -6.543  1.00  1.41           H  
ATOM    124 1HG  LYS A   8       7.748  -6.183  -7.639  1.00  1.41           H  
ATOM    125 2HG  LYS A   8       8.912  -5.376  -8.702  1.00  1.41           H  
ATOM    126 1HD  LYS A   8      10.283  -4.741  -6.752  1.00  1.41           H  
ATOM    127 2HD  LYS A   8       9.091  -5.471  -5.665  1.00  1.41           H  
ATOM    128 1HE  LYS A   8       9.493  -7.679  -6.663  1.00  1.41           H  
ATOM    129 2HE  LYS A   8      10.662  -6.970  -7.794  1.00  1.41           H  
ATOM    130 1HZ  LYS A   8      11.744  -7.972  -5.910  1.00  1.41           H  
ATOM    131 2HZ  LYS A   8      12.011  -6.345  -5.910  1.00  1.41           H  
ATOM    132 3HZ  LYS A   8      10.931  -7.001  -4.854  1.00  1.41           H  
ATOM    133  N   LEU A   9       4.731  -4.916  -7.608  1.00  1.32           N  
ATOM    134  CA  LEU A   9       3.756  -5.988  -7.537  1.00  1.32           C  
ATOM    135  C   LEU A   9       2.866  -5.957  -8.745  1.00  1.32           C  
ATOM    136  O   LEU A   9       2.672  -6.994  -9.360  1.00  1.32           O  
ATOM    137  CB  LEU A   9       2.900  -5.932  -6.274  1.00  1.32           C  
ATOM    138  CG  LEU A   9       1.881  -7.127  -6.112  1.00  1.32           C  
ATOM    139  CD1 LEU A   9       0.591  -6.827  -6.879  1.00  1.32           C  
ATOM    140  CD2 LEU A   9       2.492  -8.426  -6.660  1.00  1.32           C  
ATOM    141  H   LEU A   9       4.773  -4.214  -6.867  1.00  1.32           H  
ATOM    142  HA  LEU A   9       4.293  -6.936  -7.529  1.00  1.32           H  
ATOM    143 1HB  LEU A   9       3.558  -5.928  -5.402  1.00  1.32           H  
ATOM    144 2HB  LEU A   9       2.333  -4.997  -6.274  1.00  1.32           H  
ATOM    145  HG  LEU A   9       1.655  -7.252  -5.071  1.00  1.32           H  
ATOM    146 1HD1 LEU A   9      -0.116  -7.644  -6.751  1.00  1.32           H  
ATOM    147 2HD1 LEU A   9       0.154  -5.908  -6.498  1.00  1.32           H  
ATOM    148 3HD1 LEU A   9       0.806  -6.710  -7.931  1.00  1.32           H  
ATOM    149 1HD2 LEU A   9       1.783  -9.244  -6.534  1.00  1.32           H  
ATOM    150 2HD2 LEU A   9       2.719  -8.307  -7.717  1.00  1.32           H  
ATOM    151 3HD2 LEU A   9       3.392  -8.666  -6.133  1.00  1.32           H  
ATOM    152  N   ARG A  10       2.312  -4.796  -9.075  1.00  1.25           N  
ATOM    153  CA  ARG A  10       1.422  -4.659 -10.220  1.00  1.25           C  
ATOM    154  C   ARG A  10       2.101  -5.115 -11.518  1.00  1.25           C  
ATOM    155  O   ARG A  10       1.468  -5.733 -12.374  1.00  1.25           O  
ATOM    156  CB  ARG A  10       0.945  -3.221 -10.325  1.00  1.25           C  
ATOM    157  CG  ARG A  10      -0.052  -2.934 -11.424  1.00  1.25           C  
ATOM    158  CD  ARG A  10      -0.638  -1.564 -11.272  1.00  1.25           C  
ATOM    159  NE  ARG A  10       0.368  -0.516 -11.404  1.00  1.25           N  
ATOM    160  CZ  ARG A  10       0.173   0.773 -11.064  1.00  1.25           C  
ATOM    161  NH1 ARG A  10      -0.991   1.155 -10.585  1.00  1.25           N  
ATOM    162  NH2 ARG A  10       1.150   1.653 -11.211  1.00  1.25           N  
ATOM    163  H   ARG A  10       2.524  -3.973  -8.515  1.00  1.25           H  
ATOM    164  HA  ARG A  10       0.551  -5.291 -10.050  1.00  1.25           H  
ATOM    165 1HB  ARG A  10       0.493  -2.926  -9.377  1.00  1.25           H  
ATOM    166 2HB  ARG A  10       1.811  -2.574 -10.482  1.00  1.25           H  
ATOM    167 1HG  ARG A  10       0.446  -2.995 -12.392  1.00  1.25           H  
ATOM    168 2HG  ARG A  10      -0.860  -3.666 -11.384  1.00  1.25           H  
ATOM    169 1HD  ARG A  10      -1.398  -1.407 -12.037  1.00  1.25           H  
ATOM    170 2HD  ARG A  10      -1.099  -1.475 -10.285  1.00  1.25           H  
ATOM    171  HE  ARG A  10       1.276  -0.779 -11.766  1.00  1.25           H  
ATOM    172 1HH1 ARG A  10      -1.742   0.477 -10.476  1.00  1.25           H  
ATOM    173 2HH1 ARG A  10      -1.141   2.118 -10.331  1.00  1.25           H  
ATOM    174 1HH2 ARG A  10       2.044   1.359 -11.580  1.00  1.25           H  
ATOM    175 2HH2 ARG A  10       1.002   2.619 -10.957  1.00  1.25           H  
ATOM    176  N   SER A  11       3.397  -4.818 -11.673  1.00  1.20           N  
ATOM    177  CA  SER A  11       4.136  -5.246 -12.855  1.00  1.20           C  
ATOM    178  C   SER A  11       4.200  -6.779 -12.925  1.00  1.20           C  
ATOM    179  O   SER A  11       4.065  -7.370 -14.001  1.00  1.20           O  
ATOM    180  CB  SER A  11       5.540  -4.676 -12.821  1.00  1.20           C  
ATOM    181  OG  SER A  11       5.510  -3.272 -12.895  1.00  1.20           O  
ATOM    182  H   SER A  11       3.887  -4.268 -10.967  1.00  1.20           H  
ATOM    183  HA  SER A  11       3.620  -4.876 -13.740  1.00  1.20           H  
ATOM    184 1HB  SER A  11       6.039  -4.983 -11.907  1.00  1.20           H  
ATOM    185 2HB  SER A  11       6.110  -5.077 -13.654  1.00  1.20           H  
ATOM    186  HG  SER A  11       5.138  -2.974 -12.029  1.00  1.20           H  
ATOM    187  N   ILE A  12       4.389  -7.416 -11.765  1.00  1.16           N  
ATOM    188  CA  ILE A  12       4.459  -8.872 -11.635  1.00  1.16           C  
ATOM    189  C   ILE A  12       3.083  -9.543 -11.765  1.00  1.16           C  
ATOM    190  O   ILE A  12       2.943 -10.577 -12.425  1.00  1.16           O  
ATOM    191  CB  ILE A  12       5.131  -9.238 -10.293  1.00  1.16           C  
ATOM    192  CG1 ILE A  12       6.576  -8.732 -10.279  1.00  1.16           C  
ATOM    193  CG2 ILE A  12       5.080 -10.680 -10.037  1.00  1.16           C  
ATOM    194  CD1 ILE A  12       7.416  -9.320 -11.386  1.00  1.16           C  
ATOM    195  H   ILE A  12       4.515  -6.849 -10.923  1.00  1.16           H  
ATOM    196  HA  ILE A  12       5.089  -9.250 -12.438  1.00  1.16           H  
ATOM    197  HB  ILE A  12       4.605  -8.724  -9.488  1.00  1.16           H  
ATOM    198 1HG1 ILE A  12       6.579  -7.662 -10.399  1.00  1.16           H  
ATOM    199 2HG1 ILE A  12       7.030  -8.977  -9.315  1.00  1.16           H  
ATOM    200 1HG2 ILE A  12       5.542 -10.893  -9.071  1.00  1.16           H  
ATOM    201 2HG2 ILE A  12       4.052 -10.995 -10.023  1.00  1.16           H  
ATOM    202 3HG2 ILE A  12       5.615 -11.194 -10.822  1.00  1.16           H  
ATOM    203 1HD1 ILE A  12       8.428  -8.919 -11.325  1.00  1.16           H  
ATOM    204 2HD1 ILE A  12       7.446 -10.404 -11.280  1.00  1.16           H  
ATOM    205 3HD1 ILE A  12       6.978  -9.059 -12.349  1.00  1.16           H  
ATOM    206  N   VAL A  13       2.081  -8.963 -11.117  1.00  1.14           N  
ATOM    207  CA  VAL A  13       0.707  -9.431 -11.137  1.00  1.14           C  
ATOM    208  C   VAL A  13      -0.237  -8.368 -11.717  1.00  1.14           C  
ATOM    209  O   VAL A  13      -0.601  -7.434 -11.001  1.00  1.14           O  
ATOM    210  CB  VAL A  13       0.213  -9.742  -9.729  1.00  1.14           C  
ATOM    211  CG1 VAL A  13      -1.197 -10.199  -9.834  1.00  1.14           C  
ATOM    212  CG2 VAL A  13       1.084 -10.812  -9.086  1.00  1.14           C  
ATOM    213  H   VAL A  13       2.287  -8.129 -10.591  1.00  1.14           H  
ATOM    214  HA  VAL A  13       0.667 -10.357 -11.699  1.00  1.14           H  
ATOM    215  HB  VAL A  13       0.233  -8.836  -9.130  1.00  1.14           H  
ATOM    216 1HG1 VAL A  13      -1.584 -10.400  -8.871  1.00  1.14           H  
ATOM    217 2HG1 VAL A  13      -1.805  -9.422 -10.308  1.00  1.14           H  
ATOM    218 3HG1 VAL A  13      -1.219 -11.097 -10.435  1.00  1.14           H  
ATOM    219 1HG2 VAL A  13       0.722 -11.035  -8.090  1.00  1.14           H  
ATOM    220 2HG2 VAL A  13       1.057 -11.717  -9.695  1.00  1.14           H  
ATOM    221 3HG2 VAL A  13       2.101 -10.451  -9.016  1.00  1.14           H  
ATOM    222  N   PRO A  14      -0.737  -8.530 -12.953  1.00  1.11           N  
ATOM    223  CA  PRO A  14      -1.599  -7.583 -13.639  1.00  1.11           C  
ATOM    224  C   PRO A  14      -2.842  -7.243 -12.823  1.00  1.11           C  
ATOM    225  O   PRO A  14      -3.422  -8.107 -12.166  1.00  1.11           O  
ATOM    226  CB  PRO A  14      -1.969  -8.345 -14.914  1.00  1.11           C  
ATOM    227  CG  PRO A  14      -0.803  -9.275 -15.148  1.00  1.11           C  
ATOM    228  CD  PRO A  14      -0.358  -9.699 -13.769  1.00  1.11           C  
ATOM    229  HA  PRO A  14      -1.023  -6.674 -13.866  1.00  1.11           H  
ATOM    230 1HB  PRO A  14      -2.919  -8.866 -14.771  1.00  1.11           H  
ATOM    231 2HB  PRO A  14      -2.120  -7.635 -15.740  1.00  1.11           H  
ATOM    232 1HG  PRO A  14      -1.114 -10.126 -15.774  1.00  1.11           H  
ATOM    233 2HG  PRO A  14      -0.006  -8.749 -15.696  1.00  1.11           H  
ATOM    234 1HD  PRO A  14      -0.880 -10.599 -13.444  1.00  1.11           H  
ATOM    235 2HD  PRO A  14       0.737  -9.824 -13.797  1.00  1.11           H  
ATOM    236  N   GLU A  15      -3.227  -5.971 -12.874  1.00  1.09           N  
ATOM    237  CA  GLU A  15      -4.380  -5.439 -12.150  1.00  1.09           C  
ATOM    238  C   GLU A  15      -5.727  -5.747 -12.806  1.00  1.09           C  
ATOM    239  O   GLU A  15      -5.828  -5.963 -14.020  1.00  1.09           O  
ATOM    240  CB  GLU A  15      -4.239  -3.911 -12.001  1.00  1.09           C  
ATOM    241  CG  GLU A  15      -4.249  -3.155 -13.335  1.00  1.09           C  
ATOM    242  CD  GLU A  15      -4.127  -1.627 -13.224  1.00  1.09           C  
ATOM    243  OE1 GLU A  15      -4.081  -1.109 -12.131  1.00  1.09           O  
ATOM    244  OE2 GLU A  15      -4.106  -0.980 -14.252  1.00  1.09           O  
ATOM    245  H   GLU A  15      -2.683  -5.336 -13.437  1.00  1.09           H  
ATOM    246  HA  GLU A  15      -4.386  -5.885 -11.153  1.00  1.09           H  
ATOM    247 1HB  GLU A  15      -5.066  -3.529 -11.396  1.00  1.09           H  
ATOM    248 2HB  GLU A  15      -3.316  -3.677 -11.477  1.00  1.09           H  
ATOM    249 1HG  GLU A  15      -3.438  -3.528 -13.958  1.00  1.09           H  
ATOM    250 2HG  GLU A  15      -5.183  -3.391 -13.828  1.00  1.09           H  
ATOM    251  N   MET A  16      -6.791  -5.651 -12.015  1.00  1.04           N  
ATOM    252  CA  MET A  16      -8.139  -5.810 -12.535  1.00  1.04           C  
ATOM    253  C   MET A  16      -8.511  -4.500 -13.206  1.00  1.04           C  
ATOM    254  O   MET A  16      -9.210  -3.679 -12.627  1.00  1.04           O  
ATOM    255  CB  MET A  16      -9.140  -6.113 -11.420  1.00  1.04           C  
ATOM    256  CG  MET A  16      -8.932  -7.405 -10.649  1.00  1.04           C  
ATOM    257  SD  MET A  16     -10.205  -7.643  -9.354  1.00  1.04           S  
ATOM    258  CE  MET A  16      -9.753  -6.369  -8.193  1.00  1.04           C  
ATOM    259  H   MET A  16      -6.663  -5.462 -11.026  1.00  1.04           H  
ATOM    260  HA  MET A  16      -8.150  -6.603 -13.283  1.00  1.04           H  
ATOM    261 1HB  MET A  16      -9.125  -5.308 -10.698  1.00  1.04           H  
ATOM    262 2HB  MET A  16     -10.146  -6.140 -11.839  1.00  1.04           H  
ATOM    263 1HG  MET A  16      -8.981  -8.249 -11.335  1.00  1.04           H  
ATOM    264 2HG  MET A  16      -7.947  -7.400 -10.177  1.00  1.04           H  
ATOM    265 1HE  MET A  16     -10.421  -6.387  -7.344  1.00  1.04           H  
ATOM    266 2HE  MET A  16      -8.732  -6.536  -7.854  1.00  1.04           H  
ATOM    267 3HE  MET A  16      -9.819  -5.400  -8.681  1.00  1.04           H  
ATOM    268  N   ARG A  17      -8.050  -4.319 -14.437  1.00  0.97           N  
ATOM    269  CA  ARG A  17      -8.104  -3.031 -15.149  1.00  0.97           C  
ATOM    270  C   ARG A  17      -9.488  -2.391 -15.282  1.00  0.97           C  
ATOM    271  O   ARG A  17      -9.592  -1.183 -15.494  1.00  0.97           O  
ATOM    272  CB  ARG A  17      -7.544  -3.195 -16.557  1.00  0.97           C  
ATOM    273  CG  ARG A  17      -6.040  -3.423 -16.648  1.00  0.97           C  
ATOM    274  CD  ARG A  17      -5.596  -3.614 -18.061  1.00  0.97           C  
ATOM    275  NE  ARG A  17      -4.155  -3.813 -18.162  1.00  0.97           N  
ATOM    276  CZ  ARG A  17      -3.500  -4.139 -19.296  1.00  0.97           C  
ATOM    277  NH1 ARG A  17      -4.166  -4.301 -20.418  1.00  0.97           N  
ATOM    278  NH2 ARG A  17      -2.188  -4.297 -19.283  1.00  0.97           N  
ATOM    279  H   ARG A  17      -7.497  -5.086 -14.823  1.00  0.97           H  
ATOM    280  HA  ARG A  17      -7.462  -2.334 -14.606  1.00  0.97           H  
ATOM    281 1HB  ARG A  17      -8.032  -4.038 -17.041  1.00  0.97           H  
ATOM    282 2HB  ARG A  17      -7.775  -2.306 -17.139  1.00  0.97           H  
ATOM    283 1HG  ARG A  17      -5.514  -2.559 -16.235  1.00  0.97           H  
ATOM    284 2HG  ARG A  17      -5.771  -4.316 -16.081  1.00  0.97           H  
ATOM    285 1HD  ARG A  17      -6.092  -4.489 -18.479  1.00  0.97           H  
ATOM    286 2HD  ARG A  17      -5.860  -2.733 -18.646  1.00  0.97           H  
ATOM    287  HE  ARG A  17      -3.609  -3.696 -17.317  1.00  0.97           H  
ATOM    288 1HH1 ARG A  17      -5.168  -4.181 -20.433  1.00  0.97           H  
ATOM    289 2HH1 ARG A  17      -3.674  -4.545 -21.266  1.00  0.97           H  
ATOM    290 1HH2 ARG A  17      -1.672  -4.171 -18.424  1.00  0.97           H  
ATOM    291 2HH2 ARG A  17      -1.700  -4.540 -20.133  1.00  0.97           H  
ATOM    292  N   ARG A  18     -10.548  -3.181 -15.187  1.00  0.89           N  
ATOM    293  CA  ARG A  18     -11.903  -2.648 -15.310  1.00  0.89           C  
ATOM    294  C   ARG A  18     -12.489  -2.183 -13.967  1.00  0.89           C  
ATOM    295  O   ARG A  18     -13.628  -1.715 -13.916  1.00  0.89           O  
ATOM    296  CB  ARG A  18     -12.828  -3.687 -15.919  1.00  0.89           C  
ATOM    297  CG  ARG A  18     -12.511  -4.054 -17.363  1.00  0.89           C  
ATOM    298  CD  ARG A  18     -13.462  -5.070 -17.903  1.00  0.89           C  
ATOM    299  NE  ARG A  18     -13.161  -5.413 -19.287  1.00  0.89           N  
ATOM    300  CZ  ARG A  18     -13.868  -6.284 -20.036  1.00  0.89           C  
ATOM    301  NH1 ARG A  18     -14.913  -6.897 -19.526  1.00  0.89           N  
ATOM    302  NH2 ARG A  18     -13.509  -6.522 -21.285  1.00  0.89           N  
ATOM    303  H   ARG A  18     -10.407  -4.164 -15.007  1.00  0.89           H  
ATOM    304  HA  ARG A  18     -11.869  -1.790 -15.981  1.00  0.89           H  
ATOM    305 1HB  ARG A  18     -12.787  -4.598 -15.326  1.00  0.89           H  
ATOM    306 2HB  ARG A  18     -13.854  -3.320 -15.888  1.00  0.89           H  
ATOM    307 1HG  ARG A  18     -12.572  -3.161 -17.985  1.00  0.89           H  
ATOM    308 2HG  ARG A  18     -11.501  -4.465 -17.419  1.00  0.89           H  
ATOM    309 1HD  ARG A  18     -13.400  -5.980 -17.306  1.00  0.89           H  
ATOM    310 2HD  ARG A  18     -14.479  -4.678 -17.862  1.00  0.89           H  
ATOM    311  HE  ARG A  18     -12.365  -4.963 -19.717  1.00  0.89           H  
ATOM    312 1HH1 ARG A  18     -15.188  -6.716 -18.571  1.00  0.89           H  
ATOM    313 2HH1 ARG A  18     -15.440  -7.548 -20.089  1.00  0.89           H  
ATOM    314 1HH2 ARG A  18     -12.705  -6.053 -21.679  1.00  0.89           H  
ATOM    315 2HH2 ARG A  18     -14.038  -7.174 -21.847  1.00  0.89           H  
ATOM    316  N   VAL A  19     -11.721  -2.333 -12.885  1.00  0.80           N  
ATOM    317  CA  VAL A  19     -12.159  -1.975 -11.535  1.00  0.80           C  
ATOM    318  C   VAL A  19     -11.247  -0.936 -10.878  1.00  0.80           C  
ATOM    319  O   VAL A  19     -10.025  -1.069 -10.904  1.00  0.80           O  
ATOM    320  CB  VAL A  19     -12.190  -3.234 -10.661  1.00  0.80           C  
ATOM    321  CG1 VAL A  19     -12.565  -2.885  -9.286  1.00  0.80           C  
ATOM    322  CG2 VAL A  19     -13.177  -4.240 -11.225  1.00  0.80           C  
ATOM    323  H   VAL A  19     -10.785  -2.721 -12.986  1.00  0.80           H  
ATOM    324  HA  VAL A  19     -13.167  -1.563 -11.596  1.00  0.80           H  
ATOM    325  HB  VAL A  19     -11.191  -3.677 -10.634  1.00  0.80           H  
ATOM    326 1HG1 VAL A  19     -12.569  -3.796  -8.702  1.00  0.80           H  
ATOM    327 2HG1 VAL A  19     -11.843  -2.183  -8.873  1.00  0.80           H  
ATOM    328 3HG1 VAL A  19     -13.554  -2.437  -9.285  1.00  0.80           H  
ATOM    329 1HG2 VAL A  19     -13.181  -5.130 -10.595  1.00  0.80           H  
ATOM    330 2HG2 VAL A  19     -14.176  -3.798 -11.242  1.00  0.80           H  
ATOM    331 3HG2 VAL A  19     -12.883  -4.516 -12.235  1.00  0.80           H  
ATOM    332  N   ARG A  20     -11.836   0.130 -10.321  1.00  0.72           N  
ATOM    333  CA  ARG A  20     -11.022   1.173  -9.678  1.00  0.72           C  
ATOM    334  C   ARG A  20     -11.438   1.471  -8.239  1.00  0.72           C  
ATOM    335  O   ARG A  20     -10.611   1.913  -7.433  1.00  0.72           O  
ATOM    336  CB  ARG A  20     -11.010   2.456 -10.503  1.00  0.72           C  
ATOM    337  CG  ARG A  20     -10.356   2.307 -11.887  1.00  0.72           C  
ATOM    338  CD  ARG A  20      -8.895   1.990 -11.742  1.00  0.72           C  
ATOM    339  NE  ARG A  20      -8.236   1.723 -13.008  1.00  0.72           N  
ATOM    340  CZ  ARG A  20      -7.003   1.172 -13.107  1.00  0.72           C  
ATOM    341  NH1 ARG A  20      -6.340   0.859 -12.008  1.00  0.72           N  
ATOM    342  NH2 ARG A  20      -6.467   0.940 -14.295  1.00  0.72           N  
ATOM    343  H   ARG A  20     -12.853   0.176 -10.298  1.00  0.72           H  
ATOM    344  HA  ARG A  20      -9.993   0.818  -9.646  1.00  0.72           H  
ATOM    345 1HB  ARG A  20     -12.031   2.805 -10.649  1.00  0.72           H  
ATOM    346 2HB  ARG A  20     -10.471   3.232  -9.961  1.00  0.72           H  
ATOM    347 1HG  ARG A  20     -10.833   1.503 -12.448  1.00  0.72           H  
ATOM    348 2HG  ARG A  20     -10.452   3.242 -12.438  1.00  0.72           H  
ATOM    349 1HD  ARG A  20      -8.394   2.837 -11.275  1.00  0.72           H  
ATOM    350 2HD  ARG A  20      -8.771   1.115 -11.111  1.00  0.72           H  
ATOM    351  HE  ARG A  20      -8.728   1.948 -13.864  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20      -6.752   1.028 -11.104  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20      -5.411   0.414 -12.065  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20      -6.976   1.172 -15.134  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20      -5.532   0.504 -14.362  1.00  0.72           H  
ATOM    356  N   HIS A  21     -12.721   1.270  -7.935  1.00  0.65           N  
ATOM    357  CA  HIS A  21     -13.282   1.567  -6.616  1.00  0.65           C  
ATOM    358  C   HIS A  21     -14.121   0.371  -6.185  1.00  0.65           C  
ATOM    359  O   HIS A  21     -15.153   0.056  -6.812  1.00  0.65           O  
ATOM    360  CB  HIS A  21     -14.103   2.878  -6.617  1.00  0.65           C  
ATOM    361  CG  HIS A  21     -14.685   3.293  -5.238  1.00  0.65           C  
ATOM    362  ND1 HIS A  21     -14.993   4.604  -4.923  1.00  0.65           N  
ATOM    363  CD2 HIS A  21     -15.020   2.565  -4.140  1.00  0.65           C  
ATOM    364  CE1 HIS A  21     -15.491   4.649  -3.693  1.00  0.65           C  
ATOM    365  NE2 HIS A  21     -15.506   3.424  -3.208  1.00  0.65           N  
ATOM    366  H   HIS A  21     -13.340   0.890  -8.635  1.00  0.65           H  
ATOM    367  HA  HIS A  21     -12.482   1.685  -5.895  1.00  0.65           H  
ATOM    368 1HB  HIS A  21     -13.469   3.692  -6.964  1.00  0.65           H  
ATOM    369 2HB  HIS A  21     -14.927   2.793  -7.323  1.00  0.65           H  
ATOM    370  HD2 HIS A  21     -14.938   1.514  -3.993  1.00  0.65           H  
ATOM    371  HE1 HIS A  21     -15.820   5.546  -3.171  1.00  0.65           H  
ATOM    372  HE2 HIS A  21     -15.820   3.109  -2.282  1.00  0.65           H  
ATOM    373  N   ILE A  22     -13.628  -0.312  -5.152  1.00  0.60           N  
ATOM    374  CA  ILE A  22     -14.232  -1.537  -4.657  1.00  0.60           C  
ATOM    375  C   ILE A  22     -14.811  -1.300  -3.261  1.00  0.60           C  
ATOM    376  O   ILE A  22     -14.074  -0.906  -2.349  1.00  0.60           O  
ATOM    377  CB  ILE A  22     -13.161  -2.628  -4.565  1.00  0.60           C  
ATOM    378  CG1 ILE A  22     -12.505  -2.813  -5.926  1.00  0.60           C  
ATOM    379  CG2 ILE A  22     -13.777  -3.918  -4.107  1.00  0.60           C  
ATOM    380  CD1 ILE A  22     -11.301  -3.682  -5.950  1.00  0.60           C  
ATOM    381  H   ILE A  22     -12.797   0.064  -4.690  1.00  0.60           H  
ATOM    382  HA  ILE A  22     -15.032  -1.840  -5.323  1.00  0.60           H  
ATOM    383  HB  ILE A  22     -12.421  -2.331  -3.875  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22     -13.209  -3.226  -6.575  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22     -12.206  -1.834  -6.299  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22     -13.010  -4.682  -4.035  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22     -14.244  -3.773  -3.139  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22     -14.521  -4.233  -4.806  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22     -10.904  -3.744  -6.960  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22     -10.542  -3.263  -5.296  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22     -11.578  -4.672  -5.616  1.00  0.60           H  
ATOM    392  N   HIS A  23     -16.115  -1.531  -3.108  1.00  0.58           N  
ATOM    393  CA  HIS A  23     -16.803  -1.323  -1.833  1.00  0.58           C  
ATOM    394  C   HIS A  23     -17.134  -2.659  -1.177  1.00  0.58           C  
ATOM    395  O   HIS A  23     -17.747  -3.504  -1.813  1.00  0.58           O  
ATOM    396  CB  HIS A  23     -18.098  -0.533  -2.028  1.00  0.58           C  
ATOM    397  CG  HIS A  23     -18.854  -0.251  -0.764  1.00  0.58           C  
ATOM    398  ND1 HIS A  23     -18.493   0.743   0.126  1.00  0.58           N  
ATOM    399  CD2 HIS A  23     -19.942  -0.858  -0.236  1.00  0.58           C  
ATOM    400  CE1 HIS A  23     -19.351   0.734   1.149  1.00  0.58           C  
ATOM    401  NE2 HIS A  23     -20.233  -0.235   0.946  1.00  0.58           N  
ATOM    402  H   HIS A  23     -16.649  -1.847  -3.919  1.00  0.58           H  
ATOM    403  HA  HIS A  23     -16.166  -0.759  -1.169  1.00  0.58           H  
ATOM    404 1HB  HIS A  23     -17.867   0.422  -2.505  1.00  0.58           H  
ATOM    405 2HB  HIS A  23     -18.735  -1.075  -2.690  1.00  0.58           H  
ATOM    406  HD2 HIS A  23     -20.484  -1.683  -0.672  1.00  0.58           H  
ATOM    407  HE1 HIS A  23     -19.326   1.401   2.013  1.00  0.58           H  
ATOM    408  HE2 HIS A  23     -21.026  -0.501   1.565  1.00  0.58           H  
ATOM    409  N   PHE A  24     -16.716  -2.851   0.067  1.00  0.58           N  
ATOM    410  CA  PHE A  24     -16.933  -4.087   0.825  1.00  0.58           C  
ATOM    411  C   PHE A  24     -18.043  -4.039   1.879  1.00  0.58           C  
ATOM    412  O   PHE A  24     -17.959  -3.282   2.848  1.00  0.58           O  
ATOM    413  CB  PHE A  24     -15.633  -4.448   1.501  1.00  0.58           C  
ATOM    414  CG  PHE A  24     -14.593  -4.998   0.604  1.00  0.58           C  
ATOM    415  CD1 PHE A  24     -13.788  -4.193  -0.152  1.00  0.58           C  
ATOM    416  CD2 PHE A  24     -14.401  -6.357   0.549  1.00  0.58           C  
ATOM    417  CE1 PHE A  24     -12.845  -4.770  -0.962  1.00  0.58           C  
ATOM    418  CE2 PHE A  24     -13.479  -6.912  -0.238  1.00  0.58           C  
ATOM    419  CZ  PHE A  24     -12.716  -6.130  -0.999  1.00  0.58           C  
ATOM    420  H   PHE A  24     -16.184  -2.095   0.499  1.00  0.58           H  
ATOM    421  HA  PHE A  24     -17.187  -4.875   0.115  1.00  0.58           H  
ATOM    422 1HB  PHE A  24     -15.232  -3.541   1.949  1.00  0.58           H  
ATOM    423 2HB  PHE A  24     -15.815  -5.144   2.296  1.00  0.58           H  
ATOM    424  HD1 PHE A  24     -13.913  -3.105  -0.116  1.00  0.58           H  
ATOM    425  HD2 PHE A  24     -15.001  -6.988   1.142  1.00  0.58           H  
ATOM    426  HE1 PHE A  24     -12.214  -4.156  -1.579  1.00  0.58           H  
ATOM    427  HE2 PHE A  24     -13.359  -7.997  -0.264  1.00  0.58           H  
ATOM    428  HZ  PHE A  24     -12.014  -6.584  -1.629  1.00  0.58           H  
ATOM    429  N   VAL A  25     -19.050  -4.897   1.726  1.00  0.61           N  
ATOM    430  CA  VAL A  25     -20.194  -4.940   2.636  1.00  0.61           C  
ATOM    431  C   VAL A  25     -20.030  -6.138   3.596  1.00  0.61           C  
ATOM    432  O   VAL A  25     -20.176  -7.306   3.201  1.00  0.61           O  
ATOM    433  CB  VAL A  25     -21.483  -5.053   1.790  1.00  0.61           C  
ATOM    434  CG1 VAL A  25     -22.716  -5.074   2.642  1.00  0.61           C  
ATOM    435  CG2 VAL A  25     -21.526  -3.907   0.816  1.00  0.61           C  
ATOM    436  H   VAL A  25     -19.043  -5.513   0.916  1.00  0.61           H  
ATOM    437  HA  VAL A  25     -20.225  -4.017   3.217  1.00  0.61           H  
ATOM    438  HB  VAL A  25     -21.456  -5.993   1.242  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25     -23.597  -5.172   2.010  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25     -22.667  -5.894   3.331  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25     -22.777  -4.149   3.184  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25     -22.411  -3.978   0.192  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25     -21.549  -2.969   1.368  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25     -20.635  -3.946   0.191  1.00  0.61           H  
ATOM    445  N   GLY A  26     -19.732  -5.821   4.868  1.00  0.65           N  
ATOM    446  CA  GLY A  26     -19.373  -6.807   5.897  1.00  0.65           C  
ATOM    447  C   GLY A  26     -17.848  -6.792   6.132  1.00  0.65           C  
ATOM    448  O   GLY A  26     -17.237  -7.811   6.477  1.00  0.65           O  
ATOM    449  H   GLY A  26     -19.686  -4.839   5.134  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -19.889  -6.564   6.828  1.00  0.65           H  
ATOM    451 2HA  GLY A  26     -19.695  -7.801   5.591  1.00  0.65           H  
ATOM    452  N   ILE A  27     -17.251  -5.607   5.952  1.00  0.71           N  
ATOM    453  CA  ILE A  27     -15.800  -5.405   6.053  1.00  0.71           C  
ATOM    454  C   ILE A  27     -15.114  -5.772   7.373  1.00  0.71           C  
ATOM    455  O   ILE A  27     -13.907  -6.009   7.365  1.00  0.71           O  
ATOM    456  CB  ILE A  27     -15.398  -3.970   5.658  1.00  0.71           C  
ATOM    457  CG1 ILE A  27     -13.889  -3.933   5.481  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -15.844  -2.954   6.654  1.00  0.71           C  
ATOM    459  CD1 ILE A  27     -13.382  -4.810   4.353  1.00  0.71           C  
ATOM    460  H   ILE A  27     -17.845  -4.811   5.742  1.00  0.71           H  
ATOM    461  HA  ILE A  27     -15.353  -6.035   5.296  1.00  0.71           H  
ATOM    462  HB  ILE A  27     -15.850  -3.731   4.692  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27     -13.584  -2.908   5.288  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27     -13.422  -4.266   6.410  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27     -15.543  -1.974   6.314  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -16.903  -2.997   6.732  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -15.405  -3.155   7.615  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27     -12.322  -4.749   4.284  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27     -13.663  -5.836   4.543  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27     -13.795  -4.489   3.438  1.00  0.71           H  
ATOM    471  N   GLY A  28     -15.825  -5.811   8.500  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -15.188  -6.179   9.759  1.00  0.76           C  
ATOM    473  C   GLY A  28     -14.664  -7.622   9.790  1.00  0.76           C  
ATOM    474  O   GLY A  28     -13.870  -7.970  10.666  1.00  0.76           O  
ATOM    475  H   GLY A  28     -16.829  -5.603   8.528  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -14.361  -5.507   9.946  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -15.905  -6.034  10.569  1.00  0.76           H  
ATOM    478  N   GLY A  29     -15.128  -8.488   8.879  1.00  0.80           N  
ATOM    479  CA  GLY A  29     -14.638  -9.861   8.887  1.00  0.80           C  
ATOM    480  C   GLY A  29     -13.199  -9.921   8.386  1.00  0.80           C  
ATOM    481  O   GLY A  29     -12.835  -9.219   7.444  1.00  0.80           O  
ATOM    482  H   GLY A  29     -15.793  -8.183   8.163  1.00  0.80           H  
ATOM    483 1HA  GLY A  29     -14.696 -10.262   9.899  1.00  0.80           H  
ATOM    484 2HA  GLY A  29     -15.277 -10.475   8.254  1.00  0.80           H  
ATOM    485  N   ALA A  30     -12.397 -10.829   8.942  1.00  0.82           N  
ATOM    486  CA  ALA A  30     -11.005 -10.977   8.507  1.00  0.82           C  
ATOM    487  C   ALA A  30     -10.888 -11.343   7.031  1.00  0.82           C  
ATOM    488  O   ALA A  30      -9.968 -10.897   6.360  1.00  0.82           O  
ATOM    489  CB  ALA A  30     -10.308 -12.018   9.347  1.00  0.82           C  
ATOM    490  H   ALA A  30     -12.744 -11.395   9.705  1.00  0.82           H  
ATOM    491  HA  ALA A  30     -10.502 -10.021   8.646  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      -9.263 -12.105   9.034  1.00  0.82           H  
ATOM    493 2HB  ALA A  30     -10.353 -11.736  10.395  1.00  0.82           H  
ATOM    494 3HB  ALA A  30     -10.812 -12.959   9.201  1.00  0.82           H  
ATOM    495  N   GLY A  31     -11.814 -12.146   6.513  1.00  0.81           N  
ATOM    496  CA  GLY A  31     -11.766 -12.535   5.099  1.00  0.81           C  
ATOM    497  C   GLY A  31     -11.901 -11.309   4.188  1.00  0.81           C  
ATOM    498  O   GLY A  31     -11.073 -11.064   3.301  1.00  0.81           O  
ATOM    499  H   GLY A  31     -12.554 -12.487   7.105  1.00  0.81           H  
ATOM    500 1HA  GLY A  31     -10.821 -13.041   4.899  1.00  0.81           H  
ATOM    501 2HA  GLY A  31     -12.565 -13.246   4.893  1.00  0.81           H  
ATOM    502  N   MET A  32     -12.976 -10.543   4.413  1.00  0.78           N  
ATOM    503  CA  MET A  32     -13.280  -9.331   3.657  1.00  0.78           C  
ATOM    504  C   MET A  32     -12.142  -8.351   3.826  1.00  0.78           C  
ATOM    505  O   MET A  32     -11.706  -7.702   2.871  1.00  0.78           O  
ATOM    506  CB  MET A  32     -14.569  -8.729   4.198  1.00  0.78           C  
ATOM    507  CG  MET A  32     -15.803  -9.529   3.886  1.00  0.78           C  
ATOM    508  SD  MET A  32     -16.278  -9.459   2.155  1.00  0.78           S  
ATOM    509  CE  MET A  32     -17.165  -7.942   2.265  1.00  0.78           C  
ATOM    510  H   MET A  32     -13.599 -10.800   5.164  1.00  0.78           H  
ATOM    511  HA  MET A  32     -13.373  -9.574   2.599  1.00  0.78           H  
ATOM    512 1HB  MET A  32     -14.496  -8.603   5.284  1.00  0.78           H  
ATOM    513 2HB  MET A  32     -14.713  -7.750   3.763  1.00  0.78           H  
ATOM    514 1HG  MET A  32     -15.654 -10.555   4.184  1.00  0.78           H  
ATOM    515 2HG  MET A  32     -16.624  -9.133   4.474  1.00  0.78           H  
ATOM    516 1HE  MET A  32     -17.554  -7.656   1.292  1.00  0.78           H  
ATOM    517 2HE  MET A  32     -17.969  -8.086   2.953  1.00  0.78           H  
ATOM    518 3HE  MET A  32     -16.532  -7.175   2.654  1.00  0.78           H  
ATOM    519  N   GLY A  33     -11.657  -8.286   5.062  1.00  0.75           N  
ATOM    520  CA  GLY A  33     -10.575  -7.436   5.472  1.00  0.75           C  
ATOM    521  C   GLY A  33      -9.321  -7.728   4.700  1.00  0.75           C  
ATOM    522  O   GLY A  33      -8.713  -6.829   4.132  1.00  0.75           O  
ATOM    523  H   GLY A  33     -12.086  -8.848   5.792  1.00  0.75           H  
ATOM    524 1HA  GLY A  33     -10.868  -6.408   5.356  1.00  0.75           H  
ATOM    525 2HA  GLY A  33     -10.392  -7.617   6.518  1.00  0.75           H  
ATOM    526  N   GLY A  34      -8.922  -8.991   4.695  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -7.721  -9.433   4.028  1.00  0.71           C  
ATOM    528  C   GLY A  34      -7.748  -9.051   2.573  1.00  0.71           C  
ATOM    529  O   GLY A  34      -6.803  -8.449   2.062  1.00  0.71           O  
ATOM    530  H   GLY A  34      -9.472  -9.684   5.188  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -6.878  -8.953   4.513  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -7.614 -10.511   4.141  1.00  0.71           H  
ATOM    533  N   ILE A  35      -8.837  -9.369   1.892  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -8.910  -9.030   0.487  1.00  0.70           C  
ATOM    535  C   ILE A  35      -8.815  -7.517   0.330  1.00  0.70           C  
ATOM    536  O   ILE A  35      -8.074  -7.026  -0.521  1.00  0.70           O  
ATOM    537  CB  ILE A  35     -10.206  -9.551  -0.124  1.00  0.70           C  
ATOM    538  CG1 ILE A  35     -10.162 -11.067  -0.144  1.00  0.70           C  
ATOM    539  CG2 ILE A  35     -10.381  -9.016  -1.521  1.00  0.70           C  
ATOM    540  CD1 ILE A  35     -11.462 -11.684  -0.454  1.00  0.70           C  
ATOM    541  H   ILE A  35      -9.608  -9.860   2.353  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -8.069  -9.487  -0.031  1.00  0.70           H  
ATOM    543  HB  ILE A  35     -11.047  -9.240   0.503  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -9.427 -11.405  -0.871  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -9.859 -11.402   0.843  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35     -11.316  -9.384  -1.944  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35     -10.398  -7.960  -1.459  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -9.561  -9.322  -2.147  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35     -11.374 -12.760  -0.417  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35     -12.163 -11.352   0.292  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35     -11.798 -11.379  -1.445  1.00  0.70           H  
ATOM    552  N   ALA A  36      -9.541  -6.770   1.164  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -9.506  -5.319   1.125  1.00  0.70           C  
ATOM    554  C   ALA A  36      -8.094  -4.766   1.373  1.00  0.70           C  
ATOM    555  O   ALA A  36      -7.711  -3.777   0.745  1.00  0.70           O  
ATOM    556  CB  ALA A  36     -10.472  -4.775   2.155  1.00  0.70           C  
ATOM    557  H   ALA A  36     -10.153  -7.214   1.850  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -9.824  -4.995   0.137  1.00  0.70           H  
ATOM    559 1HB  ALA A  36     -10.489  -3.714   2.139  1.00  0.70           H  
ATOM    560 2HB  ALA A  36     -11.468  -5.159   1.939  1.00  0.70           H  
ATOM    561 3HB  ALA A  36     -10.171  -5.105   3.132  1.00  0.70           H  
ATOM    562  N   GLU A  37      -7.298  -5.388   2.266  1.00  0.72           N  
ATOM    563  CA  GLU A  37      -5.943  -4.875   2.501  1.00  0.72           C  
ATOM    564  C   GLU A  37      -5.072  -5.126   1.281  1.00  0.72           C  
ATOM    565  O   GLU A  37      -4.300  -4.255   0.868  1.00  0.72           O  
ATOM    566  CB  GLU A  37      -5.233  -5.524   3.709  1.00  0.72           C  
ATOM    567  CG  GLU A  37      -5.784  -5.196   5.120  1.00  0.72           C  
ATOM    568  CD  GLU A  37      -4.887  -5.698   6.224  1.00  0.72           C  
ATOM    569  OE1 GLU A  37      -3.844  -6.212   5.920  1.00  0.72           O  
ATOM    570  OE2 GLU A  37      -5.256  -5.590   7.370  1.00  0.72           O  
ATOM    571  H   GLU A  37      -7.649  -6.187   2.788  1.00  0.72           H  
ATOM    572  HA  GLU A  37      -6.003  -3.803   2.667  1.00  0.72           H  
ATOM    573 1HB  GLU A  37      -5.281  -6.610   3.599  1.00  0.72           H  
ATOM    574 2HB  GLU A  37      -4.180  -5.248   3.695  1.00  0.72           H  
ATOM    575 1HG  GLU A  37      -5.875  -4.129   5.229  1.00  0.72           H  
ATOM    576 2HG  GLU A  37      -6.768  -5.634   5.235  1.00  0.72           H  
ATOM    577  N   VAL A  38      -5.240  -6.297   0.663  1.00  0.75           N  
ATOM    578  CA  VAL A  38      -4.469  -6.647  -0.519  1.00  0.75           C  
ATOM    579  C   VAL A  38      -4.808  -5.682  -1.640  1.00  0.75           C  
ATOM    580  O   VAL A  38      -3.920  -5.097  -2.260  1.00  0.75           O  
ATOM    581  CB  VAL A  38      -4.772  -8.116  -0.922  1.00  0.75           C  
ATOM    582  CG1 VAL A  38      -4.179  -8.453  -2.274  1.00  0.75           C  
ATOM    583  CG2 VAL A  38      -4.164  -9.065   0.153  1.00  0.75           C  
ATOM    584  H   VAL A  38      -5.902  -6.974   1.052  1.00  0.75           H  
ATOM    585  HA  VAL A  38      -3.408  -6.562  -0.286  1.00  0.75           H  
ATOM    586  HB  VAL A  38      -5.851  -8.253  -0.981  1.00  0.75           H  
ATOM    587 1HG1 VAL A  38      -4.415  -9.483  -2.522  1.00  0.75           H  
ATOM    588 2HG1 VAL A  38      -4.596  -7.792  -3.039  1.00  0.75           H  
ATOM    589 3HG1 VAL A  38      -3.122  -8.336  -2.230  1.00  0.75           H  
ATOM    590 1HG2 VAL A  38      -4.380 -10.101  -0.102  1.00  0.75           H  
ATOM    591 2HG2 VAL A  38      -3.085  -8.921   0.200  1.00  0.75           H  
ATOM    592 3HG2 VAL A  38      -4.594  -8.839   1.119  1.00  0.75           H  
ATOM    593  N   LEU A  39      -6.093  -5.458  -1.858  1.00  0.78           N  
ATOM    594  CA  LEU A  39      -6.525  -4.555  -2.903  1.00  0.78           C  
ATOM    595  C   LEU A  39      -6.089  -3.118  -2.621  1.00  0.78           C  
ATOM    596  O   LEU A  39      -5.672  -2.387  -3.525  1.00  0.78           O  
ATOM    597  CB  LEU A  39      -8.029  -4.622  -2.999  1.00  0.78           C  
ATOM    598  CG  LEU A  39      -8.607  -5.913  -3.495  1.00  0.78           C  
ATOM    599  CD1 LEU A  39     -10.028  -5.841  -3.254  1.00  0.78           C  
ATOM    600  CD2 LEU A  39      -8.322  -6.094  -4.946  1.00  0.78           C  
ATOM    601  H   LEU A  39      -6.789  -5.951  -1.300  1.00  0.78           H  
ATOM    602  HA  LEU A  39      -6.085  -4.883  -3.843  1.00  0.78           H  
ATOM    603 1HB  LEU A  39      -8.460  -4.399  -2.021  1.00  0.78           H  
ATOM    604 2HB  LEU A  39      -8.332  -3.876  -3.701  1.00  0.78           H  
ATOM    605  HG  LEU A  39      -8.193  -6.752  -2.945  1.00  0.78           H  
ATOM    606 1HD1 LEU A  39     -10.516  -6.755  -3.585  1.00  0.78           H  
ATOM    607 2HD1 LEU A  39     -10.150  -5.706  -2.193  1.00  0.78           H  
ATOM    608 3HD1 LEU A  39     -10.438  -5.012  -3.758  1.00  0.78           H  
ATOM    609 1HD2 LEU A  39      -8.774  -7.025  -5.289  1.00  0.78           H  
ATOM    610 2HD2 LEU A  39      -8.745  -5.264  -5.501  1.00  0.78           H  
ATOM    611 3HD2 LEU A  39      -7.243  -6.132  -5.107  1.00  0.78           H  
ATOM    612  N   ALA A  40      -6.147  -2.685  -1.362  1.00  0.81           N  
ATOM    613  CA  ALA A  40      -5.711  -1.326  -1.087  1.00  0.81           C  
ATOM    614  C   ALA A  40      -4.244  -1.191  -1.475  1.00  0.81           C  
ATOM    615  O   ALA A  40      -3.839  -0.245  -2.155  1.00  0.81           O  
ATOM    616  CB  ALA A  40      -5.909  -0.995   0.386  1.00  0.81           C  
ATOM    617  H   ALA A  40      -6.511  -3.266  -0.609  1.00  0.81           H  
ATOM    618  HA  ALA A  40      -6.296  -0.640  -1.701  1.00  0.81           H  
ATOM    619 1HB  ALA A  40      -5.581   0.026   0.578  1.00  0.81           H  
ATOM    620 2HB  ALA A  40      -6.964  -1.094   0.643  1.00  0.81           H  
ATOM    621 3HB  ALA A  40      -5.324  -1.686   0.992  1.00  0.81           H  
ATOM    622  N   ASN A  41      -3.460  -2.208  -1.129  1.00  0.83           N  
ATOM    623  CA  ASN A  41      -2.039  -2.244  -1.413  1.00  0.83           C  
ATOM    624  C   ASN A  41      -1.731  -2.427  -2.906  1.00  0.83           C  
ATOM    625  O   ASN A  41      -0.665  -2.023  -3.367  1.00  0.83           O  
ATOM    626  CB  ASN A  41      -1.393  -3.292  -0.557  1.00  0.83           C  
ATOM    627  CG  ASN A  41      -1.312  -2.891   0.901  1.00  0.83           C  
ATOM    628  OD1 ASN A  41      -1.265  -1.703   1.241  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      -1.305  -3.870   1.766  1.00  0.83           N  
ATOM    630  H   ASN A  41      -3.854  -2.980  -0.589  1.00  0.83           H  
ATOM    631  HA  ASN A  41      -1.616  -1.281  -1.128  1.00  0.83           H  
ATOM    632 1HB  ASN A  41      -1.942  -4.233  -0.644  1.00  0.83           H  
ATOM    633 2HB  ASN A  41      -0.396  -3.453  -0.907  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      -1.260  -3.688   2.747  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      -1.360  -4.809   1.443  1.00  0.83           H  
ATOM    636  N   GLU A  42      -2.663  -3.010  -3.675  1.00  0.82           N  
ATOM    637  CA  GLU A  42      -2.464  -3.135  -5.122  1.00  0.82           C  
ATOM    638  C   GLU A  42      -2.815  -1.833  -5.859  1.00  0.82           C  
ATOM    639  O   GLU A  42      -2.605  -1.746  -7.071  1.00  0.82           O  
ATOM    640  CB  GLU A  42      -3.300  -4.252  -5.797  1.00  0.82           C  
ATOM    641  CG  GLU A  42      -2.976  -5.752  -5.512  1.00  0.82           C  
ATOM    642  CD  GLU A  42      -3.755  -6.730  -6.505  1.00  0.82           C  
ATOM    643  OE1 GLU A  42      -4.500  -6.252  -7.340  1.00  0.82           O  
ATOM    644  OE2 GLU A  42      -3.555  -7.925  -6.443  1.00  0.82           O  
ATOM    645  H   GLU A  42      -3.502  -3.392  -3.242  1.00  0.82           H  
ATOM    646  HA  GLU A  42      -1.409  -3.345  -5.301  1.00  0.82           H  
ATOM    647 1HB  GLU A  42      -4.310  -4.116  -5.447  1.00  0.82           H  
ATOM    648 2HB  GLU A  42      -3.309  -4.103  -6.880  1.00  0.82           H  
ATOM    649 1HG  GLU A  42      -1.916  -5.917  -5.598  1.00  0.82           H  
ATOM    650 2HG  GLU A  42      -3.262  -5.990  -4.493  1.00  0.82           H  
ATOM    651  N   GLY A  43      -3.365  -0.828  -5.158  1.00  0.78           N  
ATOM    652  CA  GLY A  43      -3.722   0.420  -5.820  1.00  0.78           C  
ATOM    653  C   GLY A  43      -5.204   0.659  -6.128  1.00  0.78           C  
ATOM    654  O   GLY A  43      -5.512   1.552  -6.921  1.00  0.78           O  
ATOM    655  H   GLY A  43      -3.522  -0.905  -4.152  1.00  0.78           H  
ATOM    656 1HA  GLY A  43      -3.375   1.239  -5.190  1.00  0.78           H  
ATOM    657 2HA  GLY A  43      -3.157   0.496  -6.746  1.00  0.78           H  
ATOM    658  N   TYR A  44      -6.126  -0.104  -5.540  1.00  0.73           N  
ATOM    659  CA  TYR A  44      -7.544   0.156  -5.817  1.00  0.73           C  
ATOM    660  C   TYR A  44      -8.061   1.060  -4.711  1.00  0.73           C  
ATOM    661  O   TYR A  44      -7.578   0.989  -3.580  1.00  0.73           O  
ATOM    662  CB  TYR A  44      -8.377  -1.119  -5.807  1.00  0.73           C  
ATOM    663  CG  TYR A  44      -7.976  -2.136  -6.821  1.00  0.73           C  
ATOM    664  CD1 TYR A  44      -7.098  -3.038  -6.401  1.00  0.73           C  
ATOM    665  CD2 TYR A  44      -8.444  -2.186  -8.129  1.00  0.73           C  
ATOM    666  CE1 TYR A  44      -6.641  -3.998  -7.170  1.00  0.73           C  
ATOM    667  CE2 TYR A  44      -7.953  -3.206  -8.973  1.00  0.73           C  
ATOM    668  CZ  TYR A  44      -7.024  -4.123  -8.442  1.00  0.73           C  
ATOM    669  OH  TYR A  44      -6.462  -5.177  -9.152  1.00  0.73           O  
ATOM    670  H   TYR A  44      -5.860  -0.845  -4.889  1.00  0.73           H  
ATOM    671  HA  TYR A  44      -7.656   0.671  -6.773  1.00  0.73           H  
ATOM    672 1HB  TYR A  44      -8.299  -1.577  -4.831  1.00  0.73           H  
ATOM    673 2HB  TYR A  44      -9.428  -0.862  -5.970  1.00  0.73           H  
ATOM    674  HD1 TYR A  44      -6.758  -2.988  -5.409  1.00  0.73           H  
ATOM    675  HD2 TYR A  44      -9.165  -1.451  -8.492  1.00  0.73           H  
ATOM    676  HE1 TYR A  44      -5.949  -4.689  -6.753  1.00  0.73           H  
ATOM    677  HE2 TYR A  44      -8.293  -3.272 -10.011  1.00  0.73           H  
ATOM    678  HH  TYR A  44      -5.755  -5.610  -8.581  1.00  0.73           H  
ATOM    679  N   HIS A  45      -9.029   1.920  -4.997  1.00  0.68           N  
ATOM    680  CA  HIS A  45      -9.582   2.686  -3.892  1.00  0.68           C  
ATOM    681  C   HIS A  45     -10.569   1.793  -3.164  1.00  0.68           C  
ATOM    682  O   HIS A  45     -11.478   1.228  -3.781  1.00  0.68           O  
ATOM    683  CB  HIS A  45     -10.246   3.981  -4.340  1.00  0.68           C  
ATOM    684  CG  HIS A  45     -10.662   4.846  -3.175  1.00  0.68           C  
ATOM    685  ND1 HIS A  45      -9.747   5.486  -2.357  1.00  0.68           N  
ATOM    686  CD2 HIS A  45     -11.878   5.163  -2.691  1.00  0.68           C  
ATOM    687  CE1 HIS A  45     -10.393   6.160  -1.422  1.00  0.68           C  
ATOM    688  NE2 HIS A  45     -11.687   5.986  -1.605  1.00  0.68           N  
ATOM    689  H   HIS A  45      -9.425   1.996  -5.934  1.00  0.68           H  
ATOM    690  HA  HIS A  45      -8.795   2.950  -3.188  1.00  0.68           H  
ATOM    691 1HB  HIS A  45      -9.561   4.547  -4.971  1.00  0.68           H  
ATOM    692 2HB  HIS A  45     -11.132   3.751  -4.937  1.00  0.68           H  
ATOM    693  HD1 HIS A  45      -8.752   5.445  -2.432  1.00  0.68           H  
ATOM    694  HD2 HIS A  45     -12.869   4.895  -2.994  1.00  0.68           H  
ATOM    695  HE1 HIS A  45      -9.848   6.733  -0.672  1.00  0.68           H  
ATOM    696  N   ILE A  46     -10.352   1.614  -1.874  1.00  0.64           N  
ATOM    697  CA  ILE A  46     -11.185   0.713  -1.102  1.00  0.64           C  
ATOM    698  C   ILE A  46     -12.057   1.415  -0.086  1.00  0.64           C  
ATOM    699  O   ILE A  46     -11.593   2.280   0.667  1.00  0.64           O  
ATOM    700  CB  ILE A  46     -10.330  -0.337  -0.384  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -9.462  -1.081  -1.377  1.00  0.64           C  
ATOM    702  CG2 ILE A  46     -11.177  -1.315   0.379  1.00  0.64           C  
ATOM    703  CD1 ILE A  46     -10.231  -1.783  -2.394  1.00  0.64           C  
ATOM    704  H   ILE A  46      -9.589   2.103  -1.427  1.00  0.64           H  
ATOM    705  HA  ILE A  46     -11.846   0.185  -1.787  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -9.661   0.165   0.312  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46      -8.797  -0.378  -1.865  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -8.859  -1.817  -0.845  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46     -10.516  -2.008   0.852  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46     -11.770  -0.805   1.131  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46     -11.838  -1.838  -0.310  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46      -9.581  -2.273  -3.059  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46     -10.875  -2.498  -1.918  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46     -10.823  -1.069  -2.941  1.00  0.64           H  
ATOM    715  N   SER A  47     -13.308   1.011  -0.056  1.00  0.61           N  
ATOM    716  CA  SER A  47     -14.241   1.509   0.926  1.00  0.61           C  
ATOM    717  C   SER A  47     -15.052   0.332   1.421  1.00  0.61           C  
ATOM    718  O   SER A  47     -14.986  -0.758   0.850  1.00  0.61           O  
ATOM    719  CB  SER A  47     -15.133   2.619   0.354  1.00  0.61           C  
ATOM    720  OG  SER A  47     -15.989   2.153  -0.669  1.00  0.61           O  
ATOM    721  H   SER A  47     -13.616   0.321  -0.746  1.00  0.61           H  
ATOM    722  HA  SER A  47     -13.677   1.907   1.762  1.00  0.61           H  
ATOM    723 1HB  SER A  47     -15.729   3.059   1.153  1.00  0.61           H  
ATOM    724 2HB  SER A  47     -14.495   3.408  -0.041  1.00  0.61           H  
ATOM    725  HG  SER A  47     -16.762   1.718  -0.224  1.00  0.61           H  
ATOM    726  N   GLY A  48     -15.801   0.527   2.474  1.00  0.62           N  
ATOM    727  CA  GLY A  48     -16.641  -0.556   2.941  1.00  0.62           C  
ATOM    728  C   GLY A  48     -17.516  -0.151   4.090  1.00  0.62           C  
ATOM    729  O   GLY A  48     -17.408   0.960   4.606  1.00  0.62           O  
ATOM    730  H   GLY A  48     -15.766   1.432   2.941  1.00  0.62           H  
ATOM    731 1HA  GLY A  48     -17.262  -0.914   2.124  1.00  0.62           H  
ATOM    732 2HA  GLY A  48     -16.016  -1.393   3.247  1.00  0.62           H  
ATOM    733  N   SER A  49     -18.383  -1.060   4.471  1.00  0.64           N  
ATOM    734  CA  SER A  49     -19.310  -0.826   5.545  1.00  0.64           C  
ATOM    735  C   SER A  49     -19.469  -2.018   6.467  1.00  0.64           C  
ATOM    736  O   SER A  49     -19.331  -3.188   6.063  1.00  0.64           O  
ATOM    737  CB  SER A  49     -20.669  -0.455   4.995  1.00  0.64           C  
ATOM    738  OG  SER A  49     -20.634   0.726   4.242  1.00  0.64           O  
ATOM    739  H   SER A  49     -18.384  -1.944   3.972  1.00  0.64           H  
ATOM    740  HA  SER A  49     -18.937   0.004   6.125  1.00  0.64           H  
ATOM    741 1HB  SER A  49     -21.023  -1.263   4.366  1.00  0.64           H  
ATOM    742 2HB  SER A  49     -21.378  -0.340   5.817  1.00  0.64           H  
ATOM    743  HG  SER A  49     -21.555   0.844   3.897  1.00  0.64           H  
ATOM    744  N   ASP A  50     -19.828  -1.698   7.695  1.00  0.69           N  
ATOM    745  CA  ASP A  50     -20.146  -2.661   8.734  1.00  0.69           C  
ATOM    746  C   ASP A  50     -21.078  -1.981   9.722  1.00  0.69           C  
ATOM    747  O   ASP A  50     -21.587  -0.905   9.445  1.00  0.69           O  
ATOM    748  CB  ASP A  50     -18.844  -3.163   9.408  1.00  0.69           C  
ATOM    749  CG  ASP A  50     -18.964  -4.536  10.038  1.00  0.69           C  
ATOM    750  OD1 ASP A  50     -19.725  -4.653  10.997  1.00  0.69           O  
ATOM    751  OD2 ASP A  50     -18.343  -5.467   9.544  1.00  0.69           O  
ATOM    752  H   ASP A  50     -19.842  -0.699   7.922  1.00  0.69           H  
ATOM    753  HA  ASP A  50     -20.672  -3.507   8.292  1.00  0.69           H  
ATOM    754 1HB  ASP A  50     -18.045  -3.188   8.688  1.00  0.69           H  
ATOM    755 2HB  ASP A  50     -18.549  -2.462  10.186  1.00  0.69           H  
ATOM    756  N   LEU A  51     -21.378  -2.630  10.830  1.00  0.75           N  
ATOM    757  CA  LEU A  51     -22.213  -2.026  11.852  1.00  0.75           C  
ATOM    758  C   LEU A  51     -21.378  -1.693  13.069  1.00  0.75           C  
ATOM    759  O   LEU A  51     -21.782  -0.903  13.924  1.00  0.75           O  
ATOM    760  CB  LEU A  51     -23.404  -2.916  12.176  1.00  0.75           C  
ATOM    761  CG  LEU A  51     -24.352  -3.120  10.993  1.00  0.75           C  
ATOM    762  CD1 LEU A  51     -25.456  -4.081  11.380  1.00  0.75           C  
ATOM    763  CD2 LEU A  51     -24.918  -1.737  10.592  1.00  0.75           C  
ATOM    764  H   LEU A  51     -20.966  -3.541  10.993  1.00  0.75           H  
ATOM    765  HA  LEU A  51     -22.610  -1.088  11.468  1.00  0.75           H  
ATOM    766 1HB  LEU A  51     -23.037  -3.890  12.498  1.00  0.75           H  
ATOM    767 2HB  LEU A  51     -23.966  -2.464  12.991  1.00  0.75           H  
ATOM    768  HG  LEU A  51     -23.810  -3.551  10.148  1.00  0.75           H  
ATOM    769 1HD1 LEU A  51     -26.129  -4.221  10.534  1.00  0.75           H  
ATOM    770 2HD1 LEU A  51     -25.019  -5.040  11.659  1.00  0.75           H  
ATOM    771 3HD1 LEU A  51     -26.012  -3.675  12.224  1.00  0.75           H  
ATOM    772 1HD2 LEU A  51     -25.597  -1.835   9.759  1.00  0.75           H  
ATOM    773 2HD2 LEU A  51     -25.453  -1.307  11.439  1.00  0.75           H  
ATOM    774 3HD2 LEU A  51     -24.095  -1.073  10.312  1.00  0.75           H  
ATOM    775  N   ALA A  52     -20.187  -2.277  13.135  1.00  0.82           N  
ATOM    776  CA  ALA A  52     -19.322  -1.990  14.272  1.00  0.82           C  
ATOM    777  C   ALA A  52     -17.864  -2.072  13.847  1.00  0.82           C  
ATOM    778  O   ALA A  52     -17.546  -2.795  12.907  1.00  0.82           O  
ATOM    779  CB  ALA A  52     -19.597  -2.976  15.402  1.00  0.82           C  
ATOM    780  H   ALA A  52     -19.914  -2.953  12.407  1.00  0.82           H  
ATOM    781  HA  ALA A  52     -19.544  -0.981  14.603  1.00  0.82           H  
ATOM    782 1HB  ALA A  52     -18.965  -2.761  16.259  1.00  0.82           H  
ATOM    783 2HB  ALA A  52     -20.643  -2.904  15.700  1.00  0.82           H  
ATOM    784 3HB  ALA A  52     -19.388  -3.986  15.052  1.00  0.82           H  
ATOM    785  N   PRO A  53     -16.959  -1.314  14.482  1.00  0.88           N  
ATOM    786  CA  PRO A  53     -15.535  -1.376  14.258  1.00  0.88           C  
ATOM    787  C   PRO A  53     -14.943  -2.671  14.770  1.00  0.88           C  
ATOM    788  O   PRO A  53     -15.420  -3.265  15.739  1.00  0.88           O  
ATOM    789  CB  PRO A  53     -15.015  -0.147  15.006  1.00  0.88           C  
ATOM    790  CG  PRO A  53     -16.053   0.131  16.069  1.00  0.88           C  
ATOM    791  CD  PRO A  53     -17.375  -0.271  15.441  1.00  0.88           C  
ATOM    792  HA  PRO A  53     -15.327  -1.283  13.188  1.00  0.88           H  
ATOM    793 1HB  PRO A  53     -14.021  -0.366  15.424  1.00  0.88           H  
ATOM    794 2HB  PRO A  53     -14.887   0.688  14.302  1.00  0.88           H  
ATOM    795 1HG  PRO A  53     -15.824  -0.445  16.978  1.00  0.88           H  
ATOM    796 2HG  PRO A  53     -16.024   1.195  16.350  1.00  0.88           H  
ATOM    797 1HD  PRO A  53     -18.027  -0.661  16.227  1.00  0.88           H  
ATOM    798 2HD  PRO A  53     -17.822   0.585  14.905  1.00  0.88           H  
ATOM    799  N   ASN A  54     -13.873  -3.063  14.116  1.00  0.92           N  
ATOM    800  CA  ASN A  54     -13.078  -4.245  14.412  1.00  0.92           C  
ATOM    801  C   ASN A  54     -11.620  -3.866  14.140  1.00  0.92           C  
ATOM    802  O   ASN A  54     -11.391  -3.048  13.251  1.00  0.92           O  
ATOM    803  CB  ASN A  54     -13.529  -5.395  13.505  1.00  0.92           C  
ATOM    804  CG  ASN A  54     -12.964  -6.735  13.826  1.00  0.92           C  
ATOM    805  OD1 ASN A  54     -11.783  -6.987  13.557  1.00  0.92           O  
ATOM    806  ND2 ASN A  54     -13.768  -7.601  14.391  1.00  0.92           N  
ATOM    807  H   ASN A  54     -13.595  -2.490  13.326  1.00  0.92           H  
ATOM    808  HA  ASN A  54     -13.212  -4.510  15.459  1.00  0.92           H  
ATOM    809 1HB  ASN A  54     -14.617  -5.465  13.538  1.00  0.92           H  
ATOM    810 2HB  ASN A  54     -13.261  -5.164  12.480  1.00  0.92           H  
ATOM    811 1HD2 ASN A  54     -13.436  -8.516  14.623  1.00  0.92           H  
ATOM    812 2HD2 ASN A  54     -14.717  -7.351  14.589  1.00  0.92           H  
ATOM    813  N   PRO A  55     -10.606  -4.430  14.819  1.00  0.94           N  
ATOM    814  CA  PRO A  55      -9.196  -4.251  14.474  1.00  0.94           C  
ATOM    815  C   PRO A  55      -8.973  -4.424  12.963  1.00  0.94           C  
ATOM    816  O   PRO A  55      -8.126  -3.748  12.371  1.00  0.94           O  
ATOM    817  CB  PRO A  55      -8.531  -5.327  15.326  1.00  0.94           C  
ATOM    818  CG  PRO A  55      -9.426  -5.409  16.565  1.00  0.94           C  
ATOM    819  CD  PRO A  55     -10.838  -5.211  16.055  1.00  0.94           C  
ATOM    820  HA  PRO A  55      -8.872  -3.258  14.801  1.00  0.94           H  
ATOM    821 1HB  PRO A  55      -8.480  -6.273  14.767  1.00  0.94           H  
ATOM    822 2HB  PRO A  55      -7.497  -5.031  15.560  1.00  0.94           H  
ATOM    823 1HG  PRO A  55      -9.287  -6.380  17.065  1.00  0.94           H  
ATOM    824 2HG  PRO A  55      -9.131  -4.633  17.288  1.00  0.94           H  
ATOM    825 1HD  PRO A  55     -11.292  -6.176  15.870  1.00  0.94           H  
ATOM    826 2HD  PRO A  55     -11.404  -4.619  16.787  1.00  0.94           H  
ATOM    827  N   VAL A  56      -9.767  -5.277  12.309  1.00  0.93           N  
ATOM    828  CA  VAL A  56      -9.665  -5.435  10.869  1.00  0.93           C  
ATOM    829  C   VAL A  56      -9.949  -4.098  10.167  1.00  0.93           C  
ATOM    830  O   VAL A  56      -9.277  -3.742   9.196  1.00  0.93           O  
ATOM    831  CB  VAL A  56     -10.676  -6.486  10.378  1.00  0.93           C  
ATOM    832  CG1 VAL A  56     -10.758  -6.465   8.896  1.00  0.93           C  
ATOM    833  CG2 VAL A  56     -10.247  -7.883  10.827  1.00  0.93           C  
ATOM    834  H   VAL A  56     -10.456  -5.840  12.806  1.00  0.93           H  
ATOM    835  HA  VAL A  56      -8.655  -5.761  10.620  1.00  0.93           H  
ATOM    836  HB  VAL A  56     -11.662  -6.253  10.781  1.00  0.93           H  
ATOM    837 1HG1 VAL A  56     -11.489  -7.213   8.573  1.00  0.93           H  
ATOM    838 2HG1 VAL A  56     -11.079  -5.481   8.553  1.00  0.93           H  
ATOM    839 3HG1 VAL A  56      -9.779  -6.695   8.487  1.00  0.93           H  
ATOM    840 1HG2 VAL A  56     -10.985  -8.602  10.481  1.00  0.93           H  
ATOM    841 2HG2 VAL A  56      -9.272  -8.123  10.407  1.00  0.93           H  
ATOM    842 3HG2 VAL A  56     -10.187  -7.923  11.908  1.00  0.93           H  
ATOM    843  N   THR A  57     -10.962  -3.366  10.647  1.00  0.90           N  
ATOM    844  CA  THR A  57     -11.347  -2.114  10.020  1.00  0.90           C  
ATOM    845  C   THR A  57     -10.353  -1.034  10.396  1.00  0.90           C  
ATOM    846  O   THR A  57     -10.070  -0.136   9.608  1.00  0.90           O  
ATOM    847  CB  THR A  57     -12.761  -1.665  10.471  1.00  0.90           C  
ATOM    848  OG1 THR A  57     -12.768  -1.407  11.885  1.00  0.90           O  
ATOM    849  CG2 THR A  57     -13.730  -2.761  10.185  1.00  0.90           C  
ATOM    850  H   THR A  57     -11.438  -3.664  11.485  1.00  0.90           H  
ATOM    851  HA  THR A  57     -11.339  -2.238   8.942  1.00  0.90           H  
ATOM    852  HB  THR A  57     -13.057  -0.767   9.936  1.00  0.90           H  
ATOM    853  HG1 THR A  57     -12.030  -1.889  12.290  1.00  0.90           H  
ATOM    854 1HG2 THR A  57     -14.732  -2.470  10.498  1.00  0.90           H  
ATOM    855 2HG2 THR A  57     -13.725  -2.977   9.124  1.00  0.90           H  
ATOM    856 3HG2 THR A  57     -13.417  -3.635  10.735  1.00  0.90           H  
ATOM    857  N   GLN A  58      -9.749  -1.154  11.580  1.00  0.87           N  
ATOM    858  CA  GLN A  58      -8.796  -0.132  11.993  1.00  0.87           C  
ATOM    859  C   GLN A  58      -7.587  -0.188  11.075  1.00  0.87           C  
ATOM    860  O   GLN A  58      -7.097   0.840  10.599  1.00  0.87           O  
ATOM    861  CB  GLN A  58      -8.353  -0.356  13.441  1.00  0.87           C  
ATOM    862  CG  GLN A  58      -9.446  -0.130  14.480  1.00  0.87           C  
ATOM    863  CD  GLN A  58      -8.990  -0.453  15.907  1.00  0.87           C  
ATOM    864  OE1 GLN A  58      -8.006  -1.167  16.123  1.00  0.87           O  
ATOM    865  NE2 GLN A  58      -9.713   0.077  16.889  1.00  0.87           N  
ATOM    866  H   GLN A  58     -10.002  -1.923  12.200  1.00  0.87           H  
ATOM    867  HA  GLN A  58      -9.261   0.848  11.900  1.00  0.87           H  
ATOM    868 1HB  GLN A  58      -7.981  -1.371  13.548  1.00  0.87           H  
ATOM    869 2HB  GLN A  58      -7.525   0.315  13.670  1.00  0.87           H  
ATOM    870 1HG  GLN A  58      -9.757   0.914  14.445  1.00  0.87           H  
ATOM    871 2HG  GLN A  58     -10.290  -0.780  14.238  1.00  0.87           H  
ATOM    872 1HE2 GLN A  58      -9.466  -0.096  17.844  1.00  0.87           H  
ATOM    873 2HE2 GLN A  58     -10.504   0.651  16.675  1.00  0.87           H  
ATOM    874  N   ASN A  59      -7.153  -1.410  10.767  1.00  0.85           N  
ATOM    875  CA  ASN A  59      -6.009  -1.599   9.899  1.00  0.85           C  
ATOM    876  C   ASN A  59      -6.319  -1.099   8.491  1.00  0.85           C  
ATOM    877  O   ASN A  59      -5.499  -0.428   7.869  1.00  0.85           O  
ATOM    878  CB  ASN A  59      -5.606  -3.053   9.911  1.00  0.85           C  
ATOM    879  CG  ASN A  59      -4.954  -3.448  11.211  1.00  0.85           C  
ATOM    880  OD1 ASN A  59      -4.442  -2.603  11.959  1.00  0.85           O  
ATOM    881  ND2 ASN A  59      -4.967  -4.719  11.505  1.00  0.85           N  
ATOM    882  H   ASN A  59      -7.602  -2.224  11.191  1.00  0.85           H  
ATOM    883  HA  ASN A  59      -5.181  -1.005  10.283  1.00  0.85           H  
ATOM    884 1HB  ASN A  59      -6.495  -3.675   9.760  1.00  0.85           H  
ATOM    885 2HB  ASN A  59      -4.922  -3.257   9.085  1.00  0.85           H  
ATOM    886 1HD2 ASN A  59      -4.555  -5.040  12.355  1.00  0.85           H  
ATOM    887 2HD2 ASN A  59      -5.396  -5.370  10.880  1.00  0.85           H  
ATOM    888  N   LEU A  60      -7.533  -1.349   8.006  1.00  0.83           N  
ATOM    889  CA  LEU A  60      -7.907  -0.850   6.690  1.00  0.83           C  
ATOM    890  C   LEU A  60      -7.942   0.667   6.624  1.00  0.83           C  
ATOM    891  O   LEU A  60      -7.425   1.262   5.673  1.00  0.83           O  
ATOM    892  CB  LEU A  60      -9.249  -1.421   6.324  1.00  0.83           C  
ATOM    893  CG  LEU A  60      -9.220  -2.844   6.008  1.00  0.83           C  
ATOM    894  CD1 LEU A  60     -10.573  -3.342   5.932  1.00  0.83           C  
ATOM    895  CD2 LEU A  60      -8.535  -3.022   4.677  1.00  0.83           C  
ATOM    896  H   LEU A  60      -8.186  -1.933   8.534  1.00  0.83           H  
ATOM    897  HA  LEU A  60      -7.169  -1.208   5.975  1.00  0.83           H  
ATOM    898 1HB  LEU A  60      -9.912  -1.283   7.168  1.00  0.83           H  
ATOM    899 2HB  LEU A  60      -9.647  -0.893   5.472  1.00  0.83           H  
ATOM    900  HG  LEU A  60      -8.679  -3.389   6.782  1.00  0.83           H  
ATOM    901 1HD1 LEU A  60     -10.528  -4.366   5.696  1.00  0.83           H  
ATOM    902 2HD1 LEU A  60     -11.071  -3.213   6.883  1.00  0.83           H  
ATOM    903 3HD1 LEU A  60     -11.108  -2.804   5.158  1.00  0.83           H  
ATOM    904 1HD2 LEU A  60      -8.512  -4.079   4.436  1.00  0.83           H  
ATOM    905 2HD2 LEU A  60      -9.079  -2.481   3.905  1.00  0.83           H  
ATOM    906 3HD2 LEU A  60      -7.528  -2.639   4.736  1.00  0.83           H  
ATOM    907  N   ILE A  61      -8.459   1.299   7.670  1.00  0.82           N  
ATOM    908  CA  ILE A  61      -8.513   2.754   7.742  1.00  0.82           C  
ATOM    909  C   ILE A  61      -7.094   3.307   7.700  1.00  0.82           C  
ATOM    910  O   ILE A  61      -6.815   4.285   7.002  1.00  0.82           O  
ATOM    911  CB  ILE A  61      -9.290   3.212   8.986  1.00  0.82           C  
ATOM    912  CG1 ILE A  61     -10.785   2.851   8.790  1.00  0.82           C  
ATOM    913  CG2 ILE A  61      -9.096   4.701   9.214  1.00  0.82           C  
ATOM    914  CD1 ILE A  61     -11.627   2.947  10.041  1.00  0.82           C  
ATOM    915  H   ILE A  61      -8.868   0.756   8.431  1.00  0.82           H  
ATOM    916  HA  ILE A  61      -9.048   3.124   6.868  1.00  0.82           H  
ATOM    917  HB  ILE A  61      -8.931   2.660   9.856  1.00  0.82           H  
ATOM    918 1HG1 ILE A  61     -11.205   3.520   8.037  1.00  0.82           H  
ATOM    919 2HG1 ILE A  61     -10.841   1.849   8.413  1.00  0.82           H  
ATOM    920 1HG2 ILE A  61      -9.649   5.005  10.099  1.00  0.82           H  
ATOM    921 2HG2 ILE A  61      -8.035   4.908   9.358  1.00  0.82           H  
ATOM    922 3HG2 ILE A  61      -9.461   5.251   8.346  1.00  0.82           H  
ATOM    923 1HD1 ILE A  61     -12.656   2.675   9.812  1.00  0.82           H  
ATOM    924 2HD1 ILE A  61     -11.230   2.260  10.792  1.00  0.82           H  
ATOM    925 3HD1 ILE A  61     -11.598   3.965  10.423  1.00  0.82           H  
ATOM    926  N   ASN A  62      -6.177   2.657   8.414  1.00  0.80           N  
ATOM    927  CA  ASN A  62      -4.774   3.054   8.443  1.00  0.80           C  
ATOM    928  C   ASN A  62      -4.103   2.964   7.052  1.00  0.80           C  
ATOM    929  O   ASN A  62      -3.064   3.588   6.824  1.00  0.80           O  
ATOM    930  CB  ASN A  62      -4.017   2.219   9.460  1.00  0.80           C  
ATOM    931  CG  ASN A  62      -4.370   2.577  10.888  1.00  0.80           C  
ATOM    932  OD1 ASN A  62      -4.913   3.653  11.178  1.00  0.80           O  
ATOM    933  ND2 ASN A  62      -4.063   1.681  11.793  1.00  0.80           N  
ATOM    934  H   ASN A  62      -6.470   1.866   8.991  1.00  0.80           H  
ATOM    935  HA  ASN A  62      -4.725   4.096   8.755  1.00  0.80           H  
ATOM    936 1HB  ASN A  62      -4.238   1.171   9.303  1.00  0.80           H  
ATOM    937 2HB  ASN A  62      -2.948   2.351   9.315  1.00  0.80           H  
ATOM    938 1HD2 ASN A  62      -4.270   1.850  12.755  1.00  0.80           H  
ATOM    939 2HD2 ASN A  62      -3.622   0.830  11.516  1.00  0.80           H  
ATOM    940  N   LEU A  63      -4.683   2.180   6.127  1.00  0.78           N  
ATOM    941  CA  LEU A  63      -4.164   2.028   4.771  1.00  0.78           C  
ATOM    942  C   LEU A  63      -4.803   3.039   3.820  1.00  0.78           C  
ATOM    943  O   LEU A  63      -4.514   3.042   2.621  1.00  0.78           O  
ATOM    944  CB  LEU A  63      -4.431   0.618   4.210  1.00  0.78           C  
ATOM    945  CG  LEU A  63      -3.767  -0.547   4.906  1.00  0.78           C  
ATOM    946  CD1 LEU A  63      -4.228  -1.852   4.240  1.00  0.78           C  
ATOM    947  CD2 LEU A  63      -2.269  -0.382   4.824  1.00  0.78           C  
ATOM    948  H   LEU A  63      -5.546   1.692   6.345  1.00  0.78           H  
ATOM    949  HA  LEU A  63      -3.090   2.203   4.790  1.00  0.78           H  
ATOM    950 1HB  LEU A  63      -5.504   0.440   4.237  1.00  0.78           H  
ATOM    951 2HB  LEU A  63      -4.112   0.600   3.169  1.00  0.78           H  
ATOM    952  HG  LEU A  63      -4.068  -0.573   5.942  1.00  0.78           H  
ATOM    953 1HD1 LEU A  63      -3.765  -2.703   4.741  1.00  0.78           H  
ATOM    954 2HD1 LEU A  63      -5.304  -1.929   4.321  1.00  0.78           H  
ATOM    955 3HD1 LEU A  63      -3.943  -1.855   3.186  1.00  0.78           H  
ATOM    956 1HD2 LEU A  63      -1.784  -1.219   5.326  1.00  0.78           H  
ATOM    957 2HD2 LEU A  63      -1.962  -0.359   3.775  1.00  0.78           H  
ATOM    958 3HD2 LEU A  63      -1.981   0.552   5.310  1.00  0.78           H  
ATOM    959  N   GLY A  64      -5.686   3.890   4.349  1.00  0.74           N  
ATOM    960  CA  GLY A  64      -6.389   4.883   3.552  1.00  0.74           C  
ATOM    961  C   GLY A  64      -7.777   4.440   3.075  1.00  0.74           C  
ATOM    962  O   GLY A  64      -8.388   5.123   2.250  1.00  0.74           O  
ATOM    963  H   GLY A  64      -5.893   3.865   5.346  1.00  0.74           H  
ATOM    964 1HA  GLY A  64      -6.493   5.789   4.149  1.00  0.74           H  
ATOM    965 2HA  GLY A  64      -5.778   5.147   2.691  1.00  0.74           H  
ATOM    966  N   ALA A  65      -8.274   3.295   3.556  1.00  0.70           N  
ATOM    967  CA  ALA A  65      -9.602   2.840   3.152  1.00  0.70           C  
ATOM    968  C   ALA A  65     -10.663   3.686   3.845  1.00  0.70           C  
ATOM    969  O   ALA A  65     -10.438   4.185   4.952  1.00  0.70           O  
ATOM    970  CB  ALA A  65      -9.812   1.372   3.484  1.00  0.70           C  
ATOM    971  H   ALA A  65      -7.756   2.740   4.236  1.00  0.70           H  
ATOM    972  HA  ALA A  65      -9.695   2.980   2.076  1.00  0.70           H  
ATOM    973 1HB  ALA A  65     -10.807   1.067   3.154  1.00  0.70           H  
ATOM    974 2HB  ALA A  65      -9.060   0.766   2.981  1.00  0.70           H  
ATOM    975 3HB  ALA A  65      -9.733   1.246   4.548  1.00  0.70           H  
ATOM    976  N   THR A  66     -11.827   3.828   3.218  1.00  0.66           N  
ATOM    977  CA  THR A  66     -12.917   4.555   3.872  1.00  0.66           C  
ATOM    978  C   THR A  66     -14.009   3.612   4.345  1.00  0.66           C  
ATOM    979  O   THR A  66     -14.731   3.033   3.529  1.00  0.66           O  
ATOM    980  CB  THR A  66     -13.536   5.614   2.943  1.00  0.66           C  
ATOM    981  OG1 THR A  66     -12.546   6.588   2.578  1.00  0.66           O  
ATOM    982  CG2 THR A  66     -14.704   6.288   3.649  1.00  0.66           C  
ATOM    983  H   THR A  66     -11.939   3.406   2.293  1.00  0.66           H  
ATOM    984  HA  THR A  66     -12.518   5.067   4.747  1.00  0.66           H  
ATOM    985  HB  THR A  66     -13.899   5.128   2.036  1.00  0.66           H  
ATOM    986  HG1 THR A  66     -11.846   6.164   2.067  1.00  0.66           H  
ATOM    987 1HG2 THR A  66     -15.153   7.030   2.992  1.00  0.66           H  
ATOM    988 2HG2 THR A  66     -15.448   5.539   3.915  1.00  0.66           H  
ATOM    989 3HG2 THR A  66     -14.348   6.775   4.555  1.00  0.66           H  
ATOM    990  N   ILE A  67     -14.163   3.515   5.661  1.00  0.63           N  
ATOM    991  CA  ILE A  67     -15.136   2.606   6.238  1.00  0.63           C  
ATOM    992  C   ILE A  67     -16.239   3.306   7.012  1.00  0.63           C  
ATOM    993  O   ILE A  67     -15.988   4.178   7.848  1.00  0.63           O  
ATOM    994  CB  ILE A  67     -14.464   1.519   7.091  1.00  0.63           C  
ATOM    995  CG1 ILE A  67     -13.545   0.673   6.176  1.00  0.63           C  
ATOM    996  CG2 ILE A  67     -15.523   0.641   7.768  1.00  0.63           C  
ATOM    997  CD1 ILE A  67     -12.703  -0.327   6.895  1.00  0.63           C  
ATOM    998  H   ILE A  67     -13.559   4.052   6.266  1.00  0.63           H  
ATOM    999  HA  ILE A  67     -15.602   2.088   5.420  1.00  0.63           H  
ATOM   1000  HB  ILE A  67     -13.843   1.981   7.847  1.00  0.63           H  
ATOM   1001 1HG1 ILE A  67     -14.167   0.150   5.443  1.00  0.63           H  
ATOM   1002 2HG1 ILE A  67     -12.867   1.339   5.645  1.00  0.63           H  
ATOM   1003 1HG2 ILE A  67     -15.039  -0.127   8.363  1.00  0.63           H  
ATOM   1004 2HG2 ILE A  67     -16.148   1.253   8.413  1.00  0.63           H  
ATOM   1005 3HG2 ILE A  67     -16.150   0.176   7.010  1.00  0.63           H  
ATOM   1006 1HD1 ILE A  67     -12.107  -0.854   6.170  1.00  0.63           H  
ATOM   1007 2HD1 ILE A  67     -12.056   0.163   7.608  1.00  0.63           H  
ATOM   1008 3HD1 ILE A  67     -13.344  -1.031   7.416  1.00  0.63           H  
ATOM   1009  N   TYR A  68     -17.465   2.918   6.696  1.00  0.61           N  
ATOM   1010  CA  TYR A  68     -18.659   3.473   7.298  1.00  0.61           C  
ATOM   1011  C   TYR A  68     -19.220   2.438   8.269  1.00  0.61           C  
ATOM   1012  O   TYR A  68     -19.013   1.240   8.071  1.00  0.61           O  
ATOM   1013  CB  TYR A  68     -19.692   3.754   6.202  1.00  0.61           C  
ATOM   1014  CG  TYR A  68     -19.213   4.676   5.103  1.00  0.61           C  
ATOM   1015  CD1 TYR A  68     -18.609   4.113   3.984  1.00  0.61           C  
ATOM   1016  CD2 TYR A  68     -19.367   6.041   5.189  1.00  0.61           C  
ATOM   1017  CE1 TYR A  68     -18.170   4.905   2.955  1.00  0.61           C  
ATOM   1018  CE2 TYR A  68     -18.925   6.846   4.151  1.00  0.61           C  
ATOM   1019  CZ  TYR A  68     -18.331   6.281   3.038  1.00  0.61           C  
ATOM   1020  OH  TYR A  68     -17.901   7.082   2.005  1.00  0.61           O  
ATOM   1021  H   TYR A  68     -17.559   2.196   5.981  1.00  0.61           H  
ATOM   1022  HA  TYR A  68     -18.409   4.381   7.847  1.00  0.61           H  
ATOM   1023 1HB  TYR A  68     -19.992   2.811   5.741  1.00  0.61           H  
ATOM   1024 2HB  TYR A  68     -20.584   4.192   6.645  1.00  0.61           H  
ATOM   1025  HD1 TYR A  68     -18.490   3.034   3.921  1.00  0.61           H  
ATOM   1026  HD2 TYR A  68     -19.839   6.486   6.064  1.00  0.61           H  
ATOM   1027  HE1 TYR A  68     -17.704   4.453   2.080  1.00  0.61           H  
ATOM   1028  HE2 TYR A  68     -19.049   7.927   4.211  1.00  0.61           H  
ATOM   1029  HH  TYR A  68     -17.370   6.559   1.398  1.00  0.61           H  
ATOM   1030  N   PHE A  69     -19.928   2.879   9.305  1.00  0.59           N  
ATOM   1031  CA  PHE A  69     -20.518   1.925  10.244  1.00  0.59           C  
ATOM   1032  C   PHE A  69     -22.046   1.895  10.229  1.00  0.59           C  
ATOM   1033  O   PHE A  69     -22.700   1.621  11.235  1.00  0.59           O  
ATOM   1034  CB  PHE A  69     -19.913   2.093  11.625  1.00  0.59           C  
ATOM   1035  CG  PHE A  69     -18.452   1.711  11.552  1.00  0.59           C  
ATOM   1036  CD1 PHE A  69     -17.432   2.650  11.593  1.00  0.59           C  
ATOM   1037  CD2 PHE A  69     -18.117   0.387  11.363  1.00  0.59           C  
ATOM   1038  CE1 PHE A  69     -16.105   2.255  11.469  1.00  0.59           C  
ATOM   1039  CE2 PHE A  69     -16.812  -0.006  11.231  1.00  0.59           C  
ATOM   1040  CZ  PHE A  69     -15.797   0.926  11.290  1.00  0.59           C  
ATOM   1041  H   PHE A  69     -20.063   3.870   9.442  1.00  0.59           H  
ATOM   1042  HA  PHE A  69     -20.188   0.939   9.938  1.00  0.59           H  
ATOM   1043 1HB  PHE A  69     -20.000   3.123  11.963  1.00  0.59           H  
ATOM   1044 2HB  PHE A  69     -20.417   1.441  12.344  1.00  0.59           H  
ATOM   1045  HD1 PHE A  69     -17.679   3.704  11.721  1.00  0.59           H  
ATOM   1046  HD2 PHE A  69     -18.915  -0.353  11.309  1.00  0.59           H  
ATOM   1047  HE1 PHE A  69     -15.308   2.999  11.505  1.00  0.59           H  
ATOM   1048  HE2 PHE A  69     -16.581  -1.061  11.081  1.00  0.59           H  
ATOM   1049  HZ  PHE A  69     -14.758   0.615  11.186  1.00  0.59           H  
ATOM   1050  N   ASN A  70     -22.593   2.206   9.059  1.00  0.59           N  
ATOM   1051  CA  ASN A  70     -24.016   2.118   8.759  1.00  0.59           C  
ATOM   1052  C   ASN A  70     -24.154   1.698   7.303  1.00  0.59           C  
ATOM   1053  O   ASN A  70     -23.449   2.223   6.441  1.00  0.59           O  
ATOM   1054  CB  ASN A  70     -24.753   3.427   9.002  1.00  0.59           C  
ATOM   1055  CG  ASN A  70     -24.859   3.830  10.461  1.00  0.59           C  
ATOM   1056  OD1 ASN A  70     -25.718   3.316  11.190  1.00  0.59           O  
ATOM   1057  ND2 ASN A  70     -24.021   4.742  10.894  1.00  0.59           N  
ATOM   1058  H   ASN A  70     -21.964   2.454   8.312  1.00  0.59           H  
ATOM   1059  HA  ASN A  70     -24.464   1.335   9.374  1.00  0.59           H  
ATOM   1060 1HB  ASN A  70     -24.251   4.225   8.456  1.00  0.59           H  
ATOM   1061 2HB  ASN A  70     -25.757   3.346   8.593  1.00  0.59           H  
ATOM   1062 1HD2 ASN A  70     -24.059   5.041  11.849  1.00  0.59           H  
ATOM   1063 2HD2 ASN A  70     -23.348   5.140  10.274  1.00  0.59           H  
ATOM   1064  N   HIS A  71     -25.097   0.810   7.006  1.00  0.59           N  
ATOM   1065  CA  HIS A  71     -25.296   0.415   5.616  1.00  0.59           C  
ATOM   1066  C   HIS A  71     -26.316   1.322   4.940  1.00  0.59           C  
ATOM   1067  O   HIS A  71     -27.489   1.359   5.336  1.00  0.59           O  
ATOM   1068  CB  HIS A  71     -25.722  -1.055   5.503  1.00  0.59           C  
ATOM   1069  CG  HIS A  71     -24.655  -2.045   5.937  1.00  0.59           C  
ATOM   1070  ND1 HIS A  71     -23.527  -2.306   5.181  1.00  0.59           N  
ATOM   1071  CD2 HIS A  71     -24.568  -2.848   7.025  1.00  0.59           C  
ATOM   1072  CE1 HIS A  71     -22.793  -3.221   5.801  1.00  0.59           C  
ATOM   1073  NE2 HIS A  71     -23.404  -3.561   6.914  1.00  0.59           N  
ATOM   1074  H   HIS A  71     -25.653   0.397   7.739  1.00  0.59           H  
ATOM   1075  HA  HIS A  71     -24.359   0.517   5.087  1.00  0.59           H  
ATOM   1076 1HB  HIS A  71     -26.617  -1.226   6.096  1.00  0.59           H  
ATOM   1077 2HB  HIS A  71     -25.973  -1.265   4.466  1.00  0.59           H  
ATOM   1078  HD1 HIS A  71     -23.292  -1.893   4.257  1.00  0.59           H  
ATOM   1079  HD2 HIS A  71     -25.214  -3.007   7.876  1.00  0.59           H  
ATOM   1080  HE1 HIS A  71     -21.857  -3.565   5.370  1.00  0.59           H  
ATOM   1081  N   ARG A  72     -25.838   2.105   3.970  1.00  0.58           N  
ATOM   1082  CA  ARG A  72     -26.673   3.095   3.297  1.00  0.58           C  
ATOM   1083  C   ARG A  72     -26.400   3.103   1.786  1.00  0.58           C  
ATOM   1084  O   ARG A  72     -25.239   3.148   1.393  1.00  0.58           O  
ATOM   1085  CB  ARG A  72     -26.391   4.490   3.852  1.00  0.58           C  
ATOM   1086  CG  ARG A  72     -26.754   4.709   5.325  1.00  0.58           C  
ATOM   1087  CD  ARG A  72     -28.232   4.718   5.520  1.00  0.58           C  
ATOM   1088  NE  ARG A  72     -28.606   5.027   6.892  1.00  0.58           N  
ATOM   1089  CZ  ARG A  72     -28.726   4.132   7.897  1.00  0.58           C  
ATOM   1090  NH1 ARG A  72     -28.517   2.845   7.698  1.00  0.58           N  
ATOM   1091  NH2 ARG A  72     -29.067   4.556   9.104  1.00  0.58           N  
ATOM   1092  H   ARG A  72     -24.859   1.964   3.692  1.00  0.58           H  
ATOM   1093  HA  ARG A  72     -27.697   2.850   3.526  1.00  0.58           H  
ATOM   1094 1HB  ARG A  72     -25.330   4.707   3.747  1.00  0.58           H  
ATOM   1095 2HB  ARG A  72     -26.931   5.235   3.266  1.00  0.58           H  
ATOM   1096 1HG  ARG A  72     -26.319   3.931   5.948  1.00  0.58           H  
ATOM   1097 2HG  ARG A  72     -26.368   5.676   5.647  1.00  0.58           H  
ATOM   1098 1HD  ARG A  72     -28.680   5.466   4.868  1.00  0.58           H  
ATOM   1099 2HD  ARG A  72     -28.634   3.736   5.272  1.00  0.58           H  
ATOM   1100  HE  ARG A  72     -28.782   5.996   7.113  1.00  0.58           H  
ATOM   1101 1HH1 ARG A  72     -28.249   2.478   6.770  1.00  0.58           H  
ATOM   1102 2HH1 ARG A  72     -28.624   2.199   8.465  1.00  0.58           H  
ATOM   1103 1HH2 ARG A  72     -29.231   5.540   9.266  1.00  0.58           H  
ATOM   1104 2HH2 ARG A  72     -29.159   3.898   9.864  1.00  0.58           H  
ATOM   1105  N   PRO A  73     -27.419   3.223   0.912  1.00  0.58           N  
ATOM   1106  CA  PRO A  73     -27.307   3.268  -0.547  1.00  0.58           C  
ATOM   1107  C   PRO A  73     -26.287   4.265  -1.082  1.00  0.58           C  
ATOM   1108  O   PRO A  73     -25.644   4.043  -2.106  1.00  0.58           O  
ATOM   1109  CB  PRO A  73     -28.712   3.713  -0.952  1.00  0.58           C  
ATOM   1110  CG  PRO A  73     -29.600   3.173   0.116  1.00  0.58           C  
ATOM   1111  CD  PRO A  73     -28.814   3.354   1.390  1.00  0.58           C  
ATOM   1112  HA  PRO A  73     -27.079   2.255  -0.906  1.00  0.58           H  
ATOM   1113 1HB  PRO A  73     -28.745   4.812  -0.989  1.00  0.58           H  
ATOM   1114 2HB  PRO A  73     -28.967   3.376  -1.953  1.00  0.58           H  
ATOM   1115 1HG  PRO A  73     -30.563   3.706   0.121  1.00  0.58           H  
ATOM   1116 2HG  PRO A  73     -29.823   2.113  -0.097  1.00  0.58           H  
ATOM   1117 1HD  PRO A  73     -28.991   4.347   1.830  1.00  0.58           H  
ATOM   1118 2HD  PRO A  73     -29.103   2.556   2.045  1.00  0.58           H  
ATOM   1119  N   GLU A  74     -26.109   5.356  -0.358  1.00  0.57           N  
ATOM   1120  CA  GLU A  74     -25.192   6.410  -0.746  1.00  0.57           C  
ATOM   1121  C   GLU A  74     -23.746   5.928  -0.802  1.00  0.57           C  
ATOM   1122  O   GLU A  74     -22.946   6.411  -1.614  1.00  0.57           O  
ATOM   1123  CB  GLU A  74     -25.306   7.569   0.234  1.00  0.57           C  
ATOM   1124  CG  GLU A  74     -26.636   8.312   0.161  1.00  0.57           C  
ATOM   1125  CD  GLU A  74     -26.754   9.439   1.166  1.00  0.57           C  
ATOM   1126  OE1 GLU A  74     -25.896   9.557   2.008  1.00  0.57           O  
ATOM   1127  OE2 GLU A  74     -27.705  10.182   1.084  1.00  0.57           O  
ATOM   1128  H   GLU A  74     -26.646   5.483   0.483  1.00  0.57           H  
ATOM   1129  HA  GLU A  74     -25.481   6.765  -1.731  1.00  0.57           H  
ATOM   1130 1HB  GLU A  74     -25.180   7.194   1.252  1.00  0.57           H  
ATOM   1131 2HB  GLU A  74     -24.505   8.285   0.046  1.00  0.57           H  
ATOM   1132 1HG  GLU A  74     -26.752   8.721  -0.842  1.00  0.57           H  
ATOM   1133 2HG  GLU A  74     -27.442   7.597   0.327  1.00  0.57           H  
ATOM   1134  N   ASN A  75     -23.421   4.929   0.013  1.00  0.56           N  
ATOM   1135  CA  ASN A  75     -22.058   4.460   0.158  1.00  0.56           C  
ATOM   1136  C   ASN A  75     -21.572   3.664  -1.045  1.00  0.56           C  
ATOM   1137  O   ASN A  75     -20.379   3.384  -1.147  1.00  0.56           O  
ATOM   1138  CB  ASN A  75     -21.935   3.630   1.415  1.00  0.56           C  
ATOM   1139  CG  ASN A  75     -22.094   4.454   2.673  1.00  0.56           C  
ATOM   1140  OD1 ASN A  75     -21.867   5.672   2.702  1.00  0.56           O  
ATOM   1141  ND2 ASN A  75     -22.498   3.793   3.716  1.00  0.56           N  
ATOM   1142  H   ASN A  75     -24.141   4.485   0.581  1.00  0.56           H  
ATOM   1143  HA  ASN A  75     -21.407   5.330   0.254  1.00  0.56           H  
ATOM   1144 1HB  ASN A  75     -22.680   2.832   1.408  1.00  0.56           H  
ATOM   1145 2HB  ASN A  75     -20.960   3.160   1.438  1.00  0.56           H  
ATOM   1146 1HD2 ASN A  75     -22.633   4.259   4.593  1.00  0.56           H  
ATOM   1147 2HD2 ASN A  75     -22.687   2.799   3.617  1.00  0.56           H  
ATOM   1148  N   VAL A  76     -22.463   3.315  -1.981  1.00  0.56           N  
ATOM   1149  CA  VAL A  76     -21.999   2.582  -3.146  1.00  0.56           C  
ATOM   1150  C   VAL A  76     -22.043   3.445  -4.394  1.00  0.56           C  
ATOM   1151  O   VAL A  76     -21.647   2.983  -5.457  1.00  0.56           O  
ATOM   1152  CB  VAL A  76     -22.815   1.289  -3.404  1.00  0.56           C  
ATOM   1153  CG1 VAL A  76     -22.683   0.364  -2.230  1.00  0.56           C  
ATOM   1154  CG2 VAL A  76     -24.256   1.589  -3.676  1.00  0.56           C  
ATOM   1155  H   VAL A  76     -23.453   3.562  -1.893  1.00  0.56           H  
ATOM   1156  HA  VAL A  76     -20.966   2.279  -2.978  1.00  0.56           H  
ATOM   1157  HB  VAL A  76     -22.391   0.783  -4.272  1.00  0.56           H  
ATOM   1158 1HG1 VAL A  76     -23.222  -0.559  -2.427  1.00  0.56           H  
ATOM   1159 2HG1 VAL A  76     -21.640   0.150  -2.088  1.00  0.56           H  
ATOM   1160 3HG1 VAL A  76     -23.089   0.835  -1.334  1.00  0.56           H  
ATOM   1161 1HG2 VAL A  76     -24.782   0.660  -3.868  1.00  0.56           H  
ATOM   1162 2HG2 VAL A  76     -24.675   2.061  -2.817  1.00  0.56           H  
ATOM   1163 3HG2 VAL A  76     -24.348   2.245  -4.544  1.00  0.56           H  
ATOM   1164  N   THR A  77     -22.415   4.722  -4.264  1.00  0.56           N  
ATOM   1165  CA  THR A  77     -22.573   5.567  -5.448  1.00  0.56           C  
ATOM   1166  C   THR A  77     -21.300   5.836  -6.251  1.00  0.56           C  
ATOM   1167  O   THR A  77     -21.376   6.100  -7.451  1.00  0.56           O  
ATOM   1168  CB  THR A  77     -23.246   6.894  -5.057  1.00  0.56           C  
ATOM   1169  OG1 THR A  77     -22.477   7.558  -4.040  1.00  0.56           O  
ATOM   1170  CG2 THR A  77     -24.642   6.623  -4.555  1.00  0.56           C  
ATOM   1171  H   THR A  77     -22.649   5.109  -3.348  1.00  0.56           H  
ATOM   1172  HA  THR A  77     -23.253   5.056  -6.115  1.00  0.56           H  
ATOM   1173  HB  THR A  77     -23.297   7.543  -5.929  1.00  0.56           H  
ATOM   1174  HG1 THR A  77     -22.592   7.105  -3.176  1.00  0.56           H  
ATOM   1175 1HG2 THR A  77     -25.124   7.558  -4.276  1.00  0.56           H  
ATOM   1176 2HG2 THR A  77     -25.212   6.139  -5.339  1.00  0.56           H  
ATOM   1177 3HG2 THR A  77     -24.586   5.968  -3.695  1.00  0.56           H  
ATOM   1178  N   ASP A  78     -20.138   5.762  -5.615  1.00  0.55           N  
ATOM   1179  CA  ASP A  78     -18.882   5.954  -6.327  1.00  0.55           C  
ATOM   1180  C   ASP A  78     -18.218   4.626  -6.703  1.00  0.55           C  
ATOM   1181  O   ASP A  78     -17.140   4.620  -7.296  1.00  0.55           O  
ATOM   1182  CB  ASP A  78     -17.902   6.768  -5.479  1.00  0.55           C  
ATOM   1183  CG  ASP A  78     -18.326   8.213  -5.241  1.00  0.55           C  
ATOM   1184  OD1 ASP A  78     -18.811   8.834  -6.155  1.00  0.55           O  
ATOM   1185  OD2 ASP A  78     -18.161   8.681  -4.138  1.00  0.55           O  
ATOM   1186  H   ASP A  78     -20.134   5.560  -4.627  1.00  0.55           H  
ATOM   1187  HA  ASP A  78     -19.085   6.502  -7.246  1.00  0.55           H  
ATOM   1188 1HB  ASP A  78     -17.801   6.285  -4.513  1.00  0.55           H  
ATOM   1189 2HB  ASP A  78     -16.918   6.758  -5.952  1.00  0.55           H  
ATOM   1190  N   ALA A  79     -18.831   3.497  -6.336  1.00  0.55           N  
ATOM   1191  CA  ALA A  79     -18.167   2.217  -6.554  1.00  0.55           C  
ATOM   1192  C   ALA A  79     -18.260   1.739  -7.985  1.00  0.55           C  
ATOM   1193  O   ALA A  79     -19.267   1.938  -8.666  1.00  0.55           O  
ATOM   1194  CB  ALA A  79     -18.743   1.157  -5.634  1.00  0.55           C  
ATOM   1195  H   ALA A  79     -19.758   3.506  -5.917  1.00  0.55           H  
ATOM   1196  HA  ALA A  79     -17.117   2.342  -6.315  1.00  0.55           H  
ATOM   1197 1HB  ALA A  79     -18.206   0.220  -5.780  1.00  0.55           H  
ATOM   1198 2HB  ALA A  79     -18.636   1.482  -4.602  1.00  0.55           H  
ATOM   1199 3HB  ALA A  79     -19.795   1.011  -5.855  1.00  0.55           H  
ATOM   1200  N   SER A  80     -17.205   1.055  -8.424  1.00  0.56           N  
ATOM   1201  CA  SER A  80     -17.198   0.386  -9.709  1.00  0.56           C  
ATOM   1202  C   SER A  80     -17.643  -1.060  -9.508  1.00  0.56           C  
ATOM   1203  O   SER A  80     -18.179  -1.689 -10.421  1.00  0.56           O  
ATOM   1204  CB  SER A  80     -15.813   0.516 -10.346  1.00  0.56           C  
ATOM   1205  OG  SER A  80     -14.799  -0.102  -9.572  1.00  0.56           O  
ATOM   1206  H   SER A  80     -16.394   0.948  -7.825  1.00  0.56           H  
ATOM   1207  HA  SER A  80     -17.921   0.876 -10.362  1.00  0.56           H  
ATOM   1208 1HB  SER A  80     -15.822   0.086 -11.347  1.00  0.56           H  
ATOM   1209 2HB  SER A  80     -15.586   1.576 -10.451  1.00  0.56           H  
ATOM   1210  HG  SER A  80     -15.159  -0.137  -8.648  1.00  0.56           H  
ATOM   1211  N   VAL A  81     -17.455  -1.558  -8.282  1.00  0.57           N  
ATOM   1212  CA  VAL A  81     -17.877  -2.906  -7.902  1.00  0.57           C  
ATOM   1213  C   VAL A  81     -18.153  -2.975  -6.396  1.00  0.57           C  
ATOM   1214  O   VAL A  81     -17.490  -2.288  -5.607  1.00  0.57           O  
ATOM   1215  CB  VAL A  81     -16.799  -3.925  -8.296  1.00  0.57           C  
ATOM   1216  CG1 VAL A  81     -15.619  -3.686  -7.520  1.00  0.57           C  
ATOM   1217  CG2 VAL A  81     -17.256  -5.323  -8.096  1.00  0.57           C  
ATOM   1218  H   VAL A  81     -16.962  -0.983  -7.605  1.00  0.57           H  
ATOM   1219  HA  VAL A  81     -18.795  -3.157  -8.436  1.00  0.57           H  
ATOM   1220  HB  VAL A  81     -16.551  -3.776  -9.347  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  81     -14.843  -4.391  -7.812  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  81     -15.278  -2.665  -7.684  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  81     -15.877  -3.828  -6.482  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  81     -16.452  -5.943  -8.414  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  81     -17.481  -5.532  -7.058  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  81     -18.138  -5.515  -8.699  1.00  0.57           H  
ATOM   1227  N   VAL A  82     -19.095  -3.823  -6.008  1.00  0.60           N  
ATOM   1228  CA  VAL A  82     -19.393  -4.069  -4.606  1.00  0.60           C  
ATOM   1229  C   VAL A  82     -19.111  -5.529  -4.268  1.00  0.60           C  
ATOM   1230  O   VAL A  82     -19.442  -6.418  -5.045  1.00  0.60           O  
ATOM   1231  CB  VAL A  82     -20.849  -3.698  -4.285  1.00  0.60           C  
ATOM   1232  CG1 VAL A  82     -21.187  -4.019  -2.842  1.00  0.60           C  
ATOM   1233  CG2 VAL A  82     -21.052  -2.209  -4.547  1.00  0.60           C  
ATOM   1234  H   VAL A  82     -19.629  -4.327  -6.719  1.00  0.60           H  
ATOM   1235  HA  VAL A  82     -18.746  -3.442  -4.001  1.00  0.60           H  
ATOM   1236  HB  VAL A  82     -21.506  -4.267  -4.920  1.00  0.60           H  
ATOM   1237 1HG1 VAL A  82     -22.218  -3.739  -2.646  1.00  0.60           H  
ATOM   1238 2HG1 VAL A  82     -21.059  -5.086  -2.652  1.00  0.60           H  
ATOM   1239 3HG1 VAL A  82     -20.526  -3.455  -2.194  1.00  0.60           H  
ATOM   1240 1HG2 VAL A  82     -22.067  -1.937  -4.339  1.00  0.60           H  
ATOM   1241 2HG2 VAL A  82     -20.407  -1.635  -3.920  1.00  0.60           H  
ATOM   1242 3HG2 VAL A  82     -20.829  -1.995  -5.575  1.00  0.60           H  
ATOM   1243  N   VAL A  83     -18.448  -5.759  -3.148  1.00  0.65           N  
ATOM   1244  CA  VAL A  83     -18.086  -7.084  -2.686  1.00  0.65           C  
ATOM   1245  C   VAL A  83     -18.868  -7.387  -1.436  1.00  0.65           C  
ATOM   1246  O   VAL A  83     -18.988  -6.526  -0.564  1.00  0.65           O  
ATOM   1247  CB  VAL A  83     -16.597  -7.172  -2.382  1.00  0.65           C  
ATOM   1248  CG1 VAL A  83     -16.251  -8.603  -1.900  1.00  0.65           C  
ATOM   1249  CG2 VAL A  83     -15.861  -6.711  -3.598  1.00  0.65           C  
ATOM   1250  H   VAL A  83     -18.194  -4.967  -2.581  1.00  0.65           H  
ATOM   1251  HA  VAL A  83     -18.332  -7.799  -3.458  1.00  0.65           H  
ATOM   1252  HB  VAL A  83     -16.353  -6.503  -1.568  1.00  0.65           H  
ATOM   1253 1HG1 VAL A  83     -15.198  -8.673  -1.674  1.00  0.65           H  
ATOM   1254 2HG1 VAL A  83     -16.815  -8.843  -1.006  1.00  0.65           H  
ATOM   1255 3HG1 VAL A  83     -16.504  -9.318  -2.684  1.00  0.65           H  
ATOM   1256 1HG2 VAL A  83     -14.797  -6.733  -3.402  1.00  0.65           H  
ATOM   1257 2HG2 VAL A  83     -16.109  -7.355  -4.435  1.00  0.65           H  
ATOM   1258 3HG2 VAL A  83     -16.166  -5.693  -3.828  1.00  0.65           H  
ATOM   1259  N   VAL A  84     -19.437  -8.572  -1.365  1.00  0.71           N  
ATOM   1260  CA  VAL A  84     -20.257  -8.906  -0.217  1.00  0.71           C  
ATOM   1261  C   VAL A  84     -19.939 -10.259   0.430  1.00  0.71           C  
ATOM   1262  O   VAL A  84     -19.709 -11.264  -0.261  1.00  0.71           O  
ATOM   1263  CB  VAL A  84     -21.706  -8.880  -0.700  1.00  0.71           C  
ATOM   1264  CG1 VAL A  84     -21.875  -9.871  -1.764  1.00  0.71           C  
ATOM   1265  CG2 VAL A  84     -22.618  -9.166   0.405  1.00  0.71           C  
ATOM   1266  H   VAL A  84     -19.301  -9.225  -2.138  1.00  0.71           H  
ATOM   1267  HA  VAL A  84     -20.124  -8.134   0.542  1.00  0.71           H  
ATOM   1268  HB  VAL A  84     -21.925  -7.904  -1.117  1.00  0.71           H  
ATOM   1269 1HG1 VAL A  84     -22.902  -9.862  -2.125  1.00  0.71           H  
ATOM   1270 2HG1 VAL A  84     -21.194  -9.654  -2.587  1.00  0.71           H  
ATOM   1271 3HG1 VAL A  84     -21.645 -10.817  -1.332  1.00  0.71           H  
ATOM   1272 1HG2 VAL A  84     -23.620  -9.161   0.038  1.00  0.71           H  
ATOM   1273 2HG2 VAL A  84     -22.413 -10.135   0.801  1.00  0.71           H  
ATOM   1274 3HG2 VAL A  84     -22.496  -8.413   1.186  1.00  0.71           H  
ATOM   1275  N   SER A  85     -19.971 -10.283   1.767  1.00  0.79           N  
ATOM   1276  CA  SER A  85     -19.768 -11.535   2.498  1.00  0.79           C  
ATOM   1277  C   SER A  85     -21.029 -12.418   2.544  1.00  0.79           C  
ATOM   1278  O   SER A  85     -22.151 -11.954   2.339  1.00  0.79           O  
ATOM   1279  CB  SER A  85     -19.306 -11.245   3.908  1.00  0.79           C  
ATOM   1280  OG  SER A  85     -20.299 -10.622   4.643  1.00  0.79           O  
ATOM   1281  H   SER A  85     -20.133  -9.403   2.272  1.00  0.79           H  
ATOM   1282  HA  SER A  85     -18.982 -12.096   1.993  1.00  0.79           H  
ATOM   1283 1HB  SER A  85     -19.014 -12.170   4.396  1.00  0.79           H  
ATOM   1284 2HB  SER A  85     -18.443 -10.611   3.876  1.00  0.79           H  
ATOM   1285  HG  SER A  85     -20.481  -9.789   4.178  1.00  0.79           H  
ATOM   1286  N   SER A  86     -20.853 -13.695   2.898  1.00  0.86           N  
ATOM   1287  CA  SER A  86     -21.976 -14.640   2.993  1.00  0.86           C  
ATOM   1288  C   SER A  86     -22.941 -14.325   4.136  1.00  0.86           C  
ATOM   1289  O   SER A  86     -24.065 -14.822   4.174  1.00  0.86           O  
ATOM   1290  CB  SER A  86     -21.450 -16.053   3.160  1.00  0.86           C  
ATOM   1291  OG  SER A  86     -20.823 -16.219   4.403  1.00  0.86           O  
ATOM   1292  H   SER A  86     -19.920 -14.038   3.079  1.00  0.86           H  
ATOM   1293  HA  SER A  86     -22.537 -14.589   2.059  1.00  0.86           H  
ATOM   1294 1HB  SER A  86     -22.272 -16.762   3.073  1.00  0.86           H  
ATOM   1295 2HB  SER A  86     -20.742 -16.280   2.365  1.00  0.86           H  
ATOM   1296  HG  SER A  86     -20.516 -17.168   4.429  1.00  0.86           H  
ATOM   1297  N   ALA A  87     -22.486 -13.501   5.069  1.00  0.90           N  
ATOM   1298  CA  ALA A  87     -23.255 -13.098   6.233  1.00  0.90           C  
ATOM   1299  C   ALA A  87     -24.224 -11.955   5.934  1.00  0.90           C  
ATOM   1300  O   ALA A  87     -24.997 -11.558   6.809  1.00  0.90           O  
ATOM   1301  CB  ALA A  87     -22.311 -12.666   7.338  1.00  0.90           C  
ATOM   1302  H   ALA A  87     -21.552 -13.137   4.959  1.00  0.90           H  
ATOM   1303  HA  ALA A  87     -23.838 -13.957   6.565  1.00  0.90           H  
ATOM   1304 1HB  ALA A  87     -22.886 -12.392   8.220  1.00  0.90           H  
ATOM   1305 2HB  ALA A  87     -21.636 -13.487   7.581  1.00  0.90           H  
ATOM   1306 3HB  ALA A  87     -21.733 -11.807   6.995  1.00  0.90           H  
ATOM   1307  N   VAL A  88     -24.177 -11.402   4.724  1.00  0.91           N  
ATOM   1308  CA  VAL A  88     -25.020 -10.258   4.421  1.00  0.91           C  
ATOM   1309  C   VAL A  88     -26.235 -10.577   3.563  1.00  0.91           C  
ATOM   1310  O   VAL A  88     -26.138 -11.182   2.494  1.00  0.91           O  
ATOM   1311  CB  VAL A  88     -24.196  -9.175   3.740  1.00  0.91           C  
ATOM   1312  CG1 VAL A  88     -25.085  -8.018   3.380  1.00  0.91           C  
ATOM   1313  CG2 VAL A  88     -23.101  -8.730   4.669  1.00  0.91           C  
ATOM   1314  H   VAL A  88     -23.540 -11.756   4.009  1.00  0.91           H  
ATOM   1315  HA  VAL A  88     -25.377  -9.847   5.364  1.00  0.91           H  
ATOM   1316  HB  VAL A  88     -23.771  -9.577   2.841  1.00  0.91           H  
ATOM   1317 1HG1 VAL A  88     -24.512  -7.255   2.894  1.00  0.91           H  
ATOM   1318 2HG1 VAL A  88     -25.869  -8.354   2.711  1.00  0.91           H  
ATOM   1319 3HG1 VAL A  88     -25.528  -7.620   4.283  1.00  0.91           H  
ATOM   1320 1HG2 VAL A  88     -22.500  -7.974   4.192  1.00  0.91           H  
ATOM   1321 2HG2 VAL A  88     -23.537  -8.327   5.580  1.00  0.91           H  
ATOM   1322 3HG2 VAL A  88     -22.484  -9.578   4.914  1.00  0.91           H  
ATOM   1323  N   ALA A  89     -27.394 -10.168   4.075  1.00  0.86           N  
ATOM   1324  CA  ALA A  89     -28.692 -10.361   3.432  1.00  0.86           C  
ATOM   1325  C   ALA A  89     -28.820  -9.616   2.116  1.00  0.86           C  
ATOM   1326  O   ALA A  89     -28.338  -8.494   1.968  1.00  0.86           O  
ATOM   1327  CB  ALA A  89     -29.809  -9.889   4.344  1.00  0.86           C  
ATOM   1328  H   ALA A  89     -27.365  -9.695   4.967  1.00  0.86           H  
ATOM   1329  HA  ALA A  89     -28.812 -11.427   3.232  1.00  0.86           H  
ATOM   1330 1HB  ALA A  89     -30.771 -10.074   3.858  1.00  0.86           H  
ATOM   1331 2HB  ALA A  89     -29.766 -10.437   5.285  1.00  0.86           H  
ATOM   1332 3HB  ALA A  89     -29.698  -8.824   4.537  1.00  0.86           H  
ATOM   1333  N   GLN A  90     -29.590 -10.190   1.201  1.00  0.79           N  
ATOM   1334  CA  GLN A  90     -29.889  -9.588  -0.099  1.00  0.79           C  
ATOM   1335  C   GLN A  90     -30.685  -8.277   0.018  1.00  0.79           C  
ATOM   1336  O   GLN A  90     -30.773  -7.499  -0.935  1.00  0.79           O  
ATOM   1337  CB  GLN A  90     -30.672 -10.602  -0.941  1.00  0.79           C  
ATOM   1338  CG  GLN A  90     -32.091 -10.891  -0.421  1.00  0.79           C  
ATOM   1339  CD  GLN A  90     -32.104 -11.946   0.675  1.00  0.79           C  
ATOM   1340  OE1 GLN A  90     -31.133 -12.073   1.432  1.00  0.79           O  
ATOM   1341  NE2 GLN A  90     -33.193 -12.707   0.767  1.00  0.79           N  
ATOM   1342  H   GLN A  90     -29.962 -11.110   1.397  1.00  0.79           H  
ATOM   1343  HA  GLN A  90     -28.944  -9.367  -0.595  1.00  0.79           H  
ATOM   1344 1HB  GLN A  90     -30.763 -10.232  -1.963  1.00  0.79           H  
ATOM   1345 2HB  GLN A  90     -30.127 -11.545  -0.980  1.00  0.79           H  
ATOM   1346 1HG  GLN A  90     -32.551  -9.986  -0.036  1.00  0.79           H  
ATOM   1347 2HG  GLN A  90     -32.688 -11.268  -1.250  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  90     -33.255 -13.414   1.472  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  90     -33.956 -12.562   0.136  1.00  0.79           H  
ATOM   1350  N   ASP A  91     -31.252  -8.037   1.199  1.00  0.71           N  
ATOM   1351  CA  ASP A  91     -32.048  -6.854   1.471  1.00  0.71           C  
ATOM   1352  C   ASP A  91     -31.209  -5.707   2.028  1.00  0.71           C  
ATOM   1353  O   ASP A  91     -31.733  -4.630   2.311  1.00  0.71           O  
ATOM   1354  CB  ASP A  91     -33.173  -7.200   2.441  1.00  0.71           C  
ATOM   1355  CG  ASP A  91     -34.185  -8.164   1.828  1.00  0.71           C  
ATOM   1356  OD1 ASP A  91     -34.497  -8.014   0.670  1.00  0.71           O  
ATOM   1357  OD2 ASP A  91     -34.625  -9.050   2.518  1.00  0.71           O  
ATOM   1358  H   ASP A  91     -31.125  -8.717   1.933  1.00  0.71           H  
ATOM   1359  HA  ASP A  91     -32.493  -6.519   0.534  1.00  0.71           H  
ATOM   1360 1HB  ASP A  91     -32.752  -7.653   3.340  1.00  0.71           H  
ATOM   1361 2HB  ASP A  91     -33.690  -6.287   2.740  1.00  0.71           H  
ATOM   1362  N   ASN A  92     -29.902  -5.921   2.166  1.00  0.64           N  
ATOM   1363  CA  ASN A  92     -29.009  -4.879   2.649  1.00  0.64           C  
ATOM   1364  C   ASN A  92     -29.025  -3.713   1.665  1.00  0.64           C  
ATOM   1365  O   ASN A  92     -28.634  -3.907   0.513  1.00  0.64           O  
ATOM   1366  CB  ASN A  92     -27.601  -5.398   2.804  1.00  0.64           C  
ATOM   1367  CG  ASN A  92     -26.644  -4.400   3.389  1.00  0.64           C  
ATOM   1368  OD1 ASN A  92     -26.489  -3.257   2.917  1.00  0.64           O  
ATOM   1369  ND2 ASN A  92     -25.988  -4.815   4.432  1.00  0.64           N  
ATOM   1370  H   ASN A  92     -29.501  -6.831   1.935  1.00  0.64           H  
ATOM   1371  HA  ASN A  92     -29.349  -4.583   3.631  1.00  0.64           H  
ATOM   1372 1HB  ASN A  92     -27.617  -6.288   3.433  1.00  0.64           H  
ATOM   1373 2HB  ASN A  92     -27.235  -5.698   1.839  1.00  0.64           H  
ATOM   1374 1HD2 ASN A  92     -25.325  -4.212   4.883  1.00  0.64           H  
ATOM   1375 2HD2 ASN A  92     -26.143  -5.734   4.785  1.00  0.64           H  
ATOM   1376  N   PRO A  93     -29.403  -2.485   2.078  1.00  0.59           N  
ATOM   1377  CA  PRO A  93     -29.545  -1.297   1.251  1.00  0.59           C  
ATOM   1378  C   PRO A  93     -28.375  -1.028   0.313  1.00  0.59           C  
ATOM   1379  O   PRO A  93     -28.558  -0.430  -0.743  1.00  0.59           O  
ATOM   1380  CB  PRO A  93     -29.640  -0.188   2.298  1.00  0.59           C  
ATOM   1381  CG  PRO A  93     -30.261  -0.837   3.493  1.00  0.59           C  
ATOM   1382  CD  PRO A  93     -29.705  -2.231   3.519  1.00  0.59           C  
ATOM   1383  HA  PRO A  93     -30.484  -1.374   0.685  1.00  0.59           H  
ATOM   1384 1HB  PRO A  93     -28.636   0.228   2.502  1.00  0.59           H  
ATOM   1385 2HB  PRO A  93     -30.262   0.620   1.910  1.00  0.59           H  
ATOM   1386 1HG  PRO A  93     -30.000  -0.264   4.401  1.00  0.59           H  
ATOM   1387 2HG  PRO A  93     -31.357  -0.820   3.411  1.00  0.59           H  
ATOM   1388 1HD  PRO A  93     -28.795  -2.286   4.138  1.00  0.59           H  
ATOM   1389 2HD  PRO A  93     -30.520  -2.874   3.881  1.00  0.59           H  
ATOM   1390  N   GLU A  94     -27.164  -1.442   0.681  1.00  0.56           N  
ATOM   1391  CA  GLU A  94     -26.010  -1.188  -0.178  1.00  0.56           C  
ATOM   1392  C   GLU A  94     -25.952  -2.148  -1.357  1.00  0.56           C  
ATOM   1393  O   GLU A  94     -25.407  -1.830  -2.411  1.00  0.56           O  
ATOM   1394  CB  GLU A  94     -24.730  -1.244   0.640  1.00  0.56           C  
ATOM   1395  CG  GLU A  94     -24.635  -0.098   1.589  1.00  0.56           C  
ATOM   1396  CD  GLU A  94     -23.430  -0.081   2.441  1.00  0.56           C  
ATOM   1397  OE1 GLU A  94     -22.707  -1.036   2.456  1.00  0.56           O  
ATOM   1398  OE2 GLU A  94     -23.226   0.905   3.129  1.00  0.56           O  
ATOM   1399  H   GLU A  94     -27.030  -1.971   1.542  1.00  0.56           H  
ATOM   1400  HA  GLU A  94     -26.101  -0.177  -0.575  1.00  0.56           H  
ATOM   1401 1HB  GLU A  94     -24.696  -2.173   1.211  1.00  0.56           H  
ATOM   1402 2HB  GLU A  94     -23.864  -1.230  -0.017  1.00  0.56           H  
ATOM   1403 1HG  GLU A  94     -24.639   0.804   0.992  1.00  0.56           H  
ATOM   1404 2HG  GLU A  94     -25.527  -0.095   2.212  1.00  0.56           H  
ATOM   1405  N   LEU A  95     -26.545  -3.318  -1.197  1.00  0.54           N  
ATOM   1406  CA  LEU A  95     -26.522  -4.319  -2.245  1.00  0.54           C  
ATOM   1407  C   LEU A  95     -27.728  -4.057  -3.106  1.00  0.54           C  
ATOM   1408  O   LEU A  95     -27.706  -4.214  -4.328  1.00  0.54           O  
ATOM   1409  CB  LEU A  95     -26.594  -5.704  -1.637  1.00  0.54           C  
ATOM   1410  CG  LEU A  95     -25.478  -5.992  -0.671  1.00  0.54           C  
ATOM   1411  CD1 LEU A  95     -25.685  -7.328  -0.089  1.00  0.54           C  
ATOM   1412  CD2 LEU A  95     -24.145  -5.881  -1.365  1.00  0.54           C  
ATOM   1413  H   LEU A  95     -27.041  -3.518  -0.335  1.00  0.54           H  
ATOM   1414  HA  LEU A  95     -25.614  -4.215  -2.838  1.00  0.54           H  
ATOM   1415 1HB  LEU A  95     -27.546  -5.809  -1.101  1.00  0.54           H  
ATOM   1416 2HB  LEU A  95     -26.559  -6.442  -2.434  1.00  0.54           H  
ATOM   1417  HG  LEU A  95     -25.519  -5.265   0.142  1.00  0.54           H  
ATOM   1418 1HD1 LEU A  95     -24.911  -7.501   0.620  1.00  0.54           H  
ATOM   1419 2HD1 LEU A  95     -26.649  -7.372   0.408  1.00  0.54           H  
ATOM   1420 3HD1 LEU A  95     -25.652  -8.081  -0.872  1.00  0.54           H  
ATOM   1421 1HD2 LEU A  95     -23.349  -6.077  -0.651  1.00  0.54           H  
ATOM   1422 2HD2 LEU A  95     -24.090  -6.600  -2.171  1.00  0.54           H  
ATOM   1423 3HD2 LEU A  95     -24.036  -4.878  -1.765  1.00  0.54           H  
ATOM   1424  N   VAL A  96     -28.786  -3.575  -2.463  1.00  0.53           N  
ATOM   1425  CA  VAL A  96     -29.981  -3.250  -3.205  1.00  0.53           C  
ATOM   1426  C   VAL A  96     -29.626  -2.086  -4.111  1.00  0.53           C  
ATOM   1427  O   VAL A  96     -29.850  -2.134  -5.322  1.00  0.53           O  
ATOM   1428  CB  VAL A  96     -31.124  -2.858  -2.254  1.00  0.53           C  
ATOM   1429  CG1 VAL A  96     -32.303  -2.349  -3.057  1.00  0.53           C  
ATOM   1430  CG2 VAL A  96     -31.505  -4.068  -1.384  1.00  0.53           C  
ATOM   1431  H   VAL A  96     -28.757  -3.474  -1.448  1.00  0.53           H  
ATOM   1432  HA  VAL A  96     -30.280  -4.104  -3.809  1.00  0.53           H  
ATOM   1433  HB  VAL A  96     -30.790  -2.046  -1.615  1.00  0.53           H  
ATOM   1434 1HG1 VAL A  96     -33.104  -2.052  -2.383  1.00  0.53           H  
ATOM   1435 2HG1 VAL A  96     -31.994  -1.483  -3.651  1.00  0.53           H  
ATOM   1436 3HG1 VAL A  96     -32.662  -3.132  -3.721  1.00  0.53           H  
ATOM   1437 1HG2 VAL A  96     -32.301  -3.794  -0.692  1.00  0.53           H  
ATOM   1438 2HG2 VAL A  96     -31.845  -4.886  -2.012  1.00  0.53           H  
ATOM   1439 3HG2 VAL A  96     -30.641  -4.397  -0.817  1.00  0.53           H  
ATOM   1440  N   ALA A  97     -28.996  -1.065  -3.524  1.00  0.53           N  
ATOM   1441  CA  ALA A  97     -28.560   0.103  -4.255  1.00  0.53           C  
ATOM   1442  C   ALA A  97     -27.564  -0.245  -5.338  1.00  0.53           C  
ATOM   1443  O   ALA A  97     -27.632   0.290  -6.444  1.00  0.53           O  
ATOM   1444  CB  ALA A  97     -27.926   1.063  -3.294  1.00  0.53           C  
ATOM   1445  H   ALA A  97     -28.834  -1.071  -2.520  1.00  0.53           H  
ATOM   1446  HA  ALA A  97     -29.436   0.560  -4.716  1.00  0.53           H  
ATOM   1447 1HB  ALA A  97     -27.616   1.960  -3.802  1.00  0.53           H  
ATOM   1448 2HB  ALA A  97     -28.659   1.293  -2.546  1.00  0.53           H  
ATOM   1449 3HB  ALA A  97     -27.064   0.593  -2.829  1.00  0.53           H  
ATOM   1450  N   ALA A  98     -26.643  -1.166  -5.053  1.00  0.54           N  
ATOM   1451  CA  ALA A  98     -25.680  -1.544  -6.063  1.00  0.54           C  
ATOM   1452  C   ALA A  98     -26.390  -2.113  -7.272  1.00  0.54           C  
ATOM   1453  O   ALA A  98     -26.078  -1.778  -8.415  1.00  0.54           O  
ATOM   1454  CB  ALA A  98     -24.734  -2.574  -5.503  1.00  0.54           C  
ATOM   1455  H   ALA A  98     -26.568  -1.577  -4.124  1.00  0.54           H  
ATOM   1456  HA  ALA A  98     -25.130  -0.655  -6.363  1.00  0.54           H  
ATOM   1457 1HB  ALA A  98     -23.996  -2.853  -6.259  1.00  0.54           H  
ATOM   1458 2HB  ALA A  98     -24.240  -2.159  -4.641  1.00  0.54           H  
ATOM   1459 3HB  ALA A  98     -25.297  -3.451  -5.206  1.00  0.54           H  
ATOM   1460  N   ARG A  99     -27.401  -2.944  -7.035  1.00  0.55           N  
ATOM   1461  CA  ARG A  99     -28.127  -3.516  -8.151  1.00  0.55           C  
ATOM   1462  C   ARG A  99     -28.912  -2.444  -8.915  1.00  0.55           C  
ATOM   1463  O   ARG A  99     -28.868  -2.393 -10.147  1.00  0.55           O  
ATOM   1464  CB  ARG A  99     -29.036  -4.632  -7.656  1.00  0.55           C  
ATOM   1465  CG  ARG A  99     -28.279  -5.905  -7.220  1.00  0.55           C  
ATOM   1466  CD  ARG A  99     -29.191  -7.068  -7.020  1.00  0.55           C  
ATOM   1467  NE  ARG A  99     -30.125  -6.875  -5.907  1.00  0.55           N  
ATOM   1468  CZ  ARG A  99     -29.883  -7.212  -4.616  1.00  0.55           C  
ATOM   1469  NH1 ARG A  99     -28.737  -7.766  -4.278  1.00  0.55           N  
ATOM   1470  NH2 ARG A  99     -30.810  -6.993  -3.703  1.00  0.55           N  
ATOM   1471  H   ARG A  99     -27.642  -3.211  -6.078  1.00  0.55           H  
ATOM   1472  HA  ARG A  99     -27.401  -3.959  -8.831  1.00  0.55           H  
ATOM   1473 1HB  ARG A  99     -29.603  -4.278  -6.794  1.00  0.55           H  
ATOM   1474 2HB  ARG A  99     -29.747  -4.903  -8.433  1.00  0.55           H  
ATOM   1475 1HG  ARG A  99     -27.551  -6.167  -7.986  1.00  0.55           H  
ATOM   1476 2HG  ARG A  99     -27.758  -5.716  -6.287  1.00  0.55           H  
ATOM   1477 1HD  ARG A  99     -29.773  -7.228  -7.926  1.00  0.55           H  
ATOM   1478 2HD  ARG A  99     -28.597  -7.956  -6.811  1.00  0.55           H  
ATOM   1479  HE  ARG A  99     -31.019  -6.455  -6.118  1.00  0.55           H  
ATOM   1480 1HH1 ARG A  99     -28.034  -7.930  -4.983  1.00  0.55           H  
ATOM   1481 2HH1 ARG A  99     -28.564  -8.042  -3.323  1.00  0.55           H  
ATOM   1482 1HH2 ARG A  99     -31.689  -6.576  -3.969  1.00  0.55           H  
ATOM   1483 2HH2 ARG A  99     -30.649  -7.238  -2.715  1.00  0.55           H  
ATOM   1484  N   GLU A 100     -29.552  -1.520  -8.192  1.00  0.57           N  
ATOM   1485  CA  GLU A 100     -30.344  -0.459  -8.826  1.00  0.57           C  
ATOM   1486  C   GLU A 100     -29.486   0.445  -9.712  1.00  0.57           C  
ATOM   1487  O   GLU A 100     -29.881   0.837 -10.817  1.00  0.57           O  
ATOM   1488  CB  GLU A 100     -31.026   0.408  -7.755  1.00  0.57           C  
ATOM   1489  CG  GLU A 100     -32.168  -0.267  -6.986  1.00  0.57           C  
ATOM   1490  CD  GLU A 100     -32.692   0.582  -5.839  1.00  0.57           C  
ATOM   1491  OE1 GLU A 100     -32.065   1.568  -5.513  1.00  0.57           O  
ATOM   1492  OE2 GLU A 100     -33.721   0.245  -5.297  1.00  0.57           O  
ATOM   1493  H   GLU A 100     -29.532  -1.592  -7.173  1.00  0.57           H  
ATOM   1494  HA  GLU A 100     -31.107  -0.926  -9.447  1.00  0.57           H  
ATOM   1495 1HB  GLU A 100     -30.281   0.723  -7.027  1.00  0.57           H  
ATOM   1496 2HB  GLU A 100     -31.423   1.308  -8.220  1.00  0.57           H  
ATOM   1497 1HG  GLU A 100     -32.986  -0.466  -7.676  1.00  0.57           H  
ATOM   1498 2HG  GLU A 100     -31.821  -1.219  -6.598  1.00  0.57           H  
ATOM   1499  N   GLN A 101     -28.269   0.707  -9.250  1.00  0.58           N  
ATOM   1500  CA  GLN A 101     -27.308   1.572  -9.917  1.00  0.58           C  
ATOM   1501  C   GLN A 101     -26.462   0.827 -10.946  1.00  0.58           C  
ATOM   1502  O   GLN A 101     -25.551   1.404 -11.540  1.00  0.58           O  
ATOM   1503  CB  GLN A 101     -26.411   2.218  -8.866  1.00  0.58           C  
ATOM   1504  CG  GLN A 101     -27.167   3.147  -7.920  1.00  0.58           C  
ATOM   1505  CD  GLN A 101     -26.304   3.662  -6.810  1.00  0.58           C  
ATOM   1506  OE1 GLN A 101     -25.134   3.942  -7.028  1.00  0.58           O  
ATOM   1507  NE2 GLN A 101     -26.885   3.810  -5.625  1.00  0.58           N  
ATOM   1508  H   GLN A 101     -28.014   0.338  -8.332  1.00  0.58           H  
ATOM   1509  HA  GLN A 101     -27.858   2.354 -10.437  1.00  0.58           H  
ATOM   1510 1HB  GLN A 101     -25.947   1.431  -8.262  1.00  0.58           H  
ATOM   1511 2HB  GLN A 101     -25.613   2.777  -9.351  1.00  0.58           H  
ATOM   1512 1HG  GLN A 101     -27.542   3.997  -8.486  1.00  0.58           H  
ATOM   1513 2HG  GLN A 101     -28.000   2.597  -7.478  1.00  0.58           H  
ATOM   1514 1HE2 GLN A 101     -26.363   4.161  -4.837  1.00  0.58           H  
ATOM   1515 2HE2 GLN A 101     -27.857   3.579  -5.526  1.00  0.58           H  
ATOM   1516  N   ARG A 102     -26.753  -0.462 -11.143  1.00  0.60           N  
ATOM   1517  CA  ARG A 102     -26.045  -1.331 -12.069  1.00  0.60           C  
ATOM   1518  C   ARG A 102     -24.544  -1.459 -11.776  1.00  0.60           C  
ATOM   1519  O   ARG A 102     -23.718  -1.496 -12.692  1.00  0.60           O  
ATOM   1520  CB  ARG A 102     -26.281  -0.868 -13.504  1.00  0.60           C  
ATOM   1521  CG  ARG A 102     -27.586  -1.388 -14.129  1.00  0.60           C  
ATOM   1522  CD  ARG A 102     -28.835  -0.793 -13.495  1.00  0.60           C  
ATOM   1523  NE  ARG A 102     -30.043  -1.215 -14.219  1.00  0.60           N  
ATOM   1524  CZ  ARG A 102     -31.334  -0.960 -13.867  1.00  0.60           C  
ATOM   1525  NH1 ARG A 102     -31.646  -0.275 -12.782  1.00  0.60           N  
ATOM   1526  NH2 ARG A 102     -32.310  -1.414 -14.640  1.00  0.60           N  
ATOM   1527  H   ARG A 102     -27.527  -0.888 -10.636  1.00  0.60           H  
ATOM   1528  HA  ARG A 102     -26.484  -2.326 -11.972  1.00  0.60           H  
ATOM   1529 1HB  ARG A 102     -26.306   0.214 -13.563  1.00  0.60           H  
ATOM   1530 2HB  ARG A 102     -25.456  -1.207 -14.130  1.00  0.60           H  
ATOM   1531 1HG  ARG A 102     -27.597  -1.144 -15.190  1.00  0.60           H  
ATOM   1532 2HG  ARG A 102     -27.633  -2.470 -14.005  1.00  0.60           H  
ATOM   1533 1HD  ARG A 102     -28.919  -1.133 -12.461  1.00  0.60           H  
ATOM   1534 2HD  ARG A 102     -28.784   0.296 -13.513  1.00  0.60           H  
ATOM   1535  HE  ARG A 102     -29.898  -1.748 -15.062  1.00  0.60           H  
ATOM   1536 1HH1 ARG A 102     -30.920   0.093 -12.148  1.00  0.60           H  
ATOM   1537 2HH1 ARG A 102     -32.613  -0.109 -12.558  1.00  0.60           H  
ATOM   1538 1HH2 ARG A 102     -32.091  -1.941 -15.474  1.00  0.60           H  
ATOM   1539 2HH2 ARG A 102     -33.271  -1.234 -14.394  1.00  0.60           H  
ATOM   1540  N   ILE A 103     -24.207  -1.569 -10.493  1.00  0.61           N  
ATOM   1541  CA  ILE A 103     -22.844  -1.782 -10.037  1.00  0.61           C  
ATOM   1542  C   ILE A 103     -22.758  -3.274  -9.693  1.00  0.61           C  
ATOM   1543  O   ILE A 103     -23.503  -3.728  -8.826  1.00  0.61           O  
ATOM   1544  CB  ILE A 103     -22.542  -0.974  -8.770  1.00  0.61           C  
ATOM   1545  CG1 ILE A 103     -22.744   0.503  -9.006  1.00  0.61           C  
ATOM   1546  CG2 ILE A 103     -21.122  -1.240  -8.342  1.00  0.61           C  
ATOM   1547  CD1 ILE A 103     -22.725   1.302  -7.723  1.00  0.61           C  
ATOM   1548  H   ILE A 103     -24.940  -1.520  -9.791  1.00  0.61           H  
ATOM   1549  HA  ILE A 103     -22.148  -1.485 -10.808  1.00  0.61           H  
ATOM   1550  HB  ILE A 103     -23.219  -1.270  -7.980  1.00  0.61           H  
ATOM   1551 1HG1 ILE A 103     -21.950   0.875  -9.654  1.00  0.61           H  
ATOM   1552 2HG1 ILE A 103     -23.702   0.662  -9.499  1.00  0.61           H  
ATOM   1553 1HG2 ILE A 103     -20.897  -0.674  -7.445  1.00  0.61           H  
ATOM   1554 2HG2 ILE A 103     -20.998  -2.305  -8.149  1.00  0.61           H  
ATOM   1555 3HG2 ILE A 103     -20.455  -0.931  -9.138  1.00  0.61           H  
ATOM   1556 1HD1 ILE A 103     -22.869   2.363  -7.942  1.00  0.61           H  
ATOM   1557 2HD1 ILE A 103     -23.516   0.969  -7.060  1.00  0.61           H  
ATOM   1558 3HD1 ILE A 103     -21.765   1.168  -7.235  1.00  0.61           H  
ATOM   1559  N   PRO A 104     -21.915  -4.077 -10.350  1.00  0.63           N  
ATOM   1560  CA  PRO A 104     -21.821  -5.505 -10.125  1.00  0.63           C  
ATOM   1561  C   PRO A 104     -21.557  -5.824  -8.670  1.00  0.63           C  
ATOM   1562  O   PRO A 104     -20.772  -5.124  -8.021  1.00  0.63           O  
ATOM   1563  CB  PRO A 104     -20.619  -5.899 -10.995  1.00  0.63           C  
ATOM   1564  CG  PRO A 104     -20.593  -4.862 -12.091  1.00  0.63           C  
ATOM   1565  CD  PRO A 104     -21.037  -3.573 -11.425  1.00  0.63           C  
ATOM   1566  HA  PRO A 104     -22.746  -5.992 -10.471  1.00  0.63           H  
ATOM   1567 1HB  PRO A 104     -19.705  -5.904 -10.391  1.00  0.63           H  
ATOM   1568 2HB  PRO A 104     -20.751  -6.923 -11.375  1.00  0.63           H  
ATOM   1569 1HG  PRO A 104     -19.579  -4.787 -12.515  1.00  0.63           H  
ATOM   1570 2HG  PRO A 104     -21.259  -5.162 -12.914  1.00  0.63           H  
ATOM   1571 1HD  PRO A 104     -20.187  -3.018 -11.013  1.00  0.63           H  
ATOM   1572 2HD  PRO A 104     -21.601  -3.002 -12.178  1.00  0.63           H  
ATOM   1573  N   VAL A 105     -22.196  -6.886  -8.184  1.00  0.65           N  
ATOM   1574  CA  VAL A 105     -22.001  -7.347  -6.818  1.00  0.65           C  
ATOM   1575  C   VAL A 105     -21.325  -8.712  -6.894  1.00  0.65           C  
ATOM   1576  O   VAL A 105     -21.824  -9.619  -7.563  1.00  0.65           O  
ATOM   1577  CB  VAL A 105     -23.328  -7.443  -6.033  1.00  0.65           C  
ATOM   1578  CG1 VAL A 105     -23.036  -7.955  -4.617  1.00  0.65           C  
ATOM   1579  CG2 VAL A 105     -24.014  -6.059  -5.974  1.00  0.65           C  
ATOM   1580  H   VAL A 105     -22.832  -7.395  -8.780  1.00  0.65           H  
ATOM   1581  HA  VAL A 105     -21.359  -6.647  -6.303  1.00  0.65           H  
ATOM   1582  HB  VAL A 105     -23.984  -8.160  -6.523  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 105     -23.965  -8.042  -4.062  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 105     -22.559  -8.933  -4.678  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 105     -22.366  -7.257  -4.106  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 105     -24.949  -6.132  -5.417  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 105     -23.362  -5.359  -5.480  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 105     -24.225  -5.702  -6.986  1.00  0.65           H  
ATOM   1589  N   ILE A 106     -20.179  -8.829  -6.241  1.00  0.67           N  
ATOM   1590  CA  ILE A 106     -19.350 -10.025  -6.280  1.00  0.67           C  
ATOM   1591  C   ILE A 106     -19.192 -10.662  -4.899  1.00  0.67           C  
ATOM   1592  O   ILE A 106     -19.002  -9.967  -3.902  1.00  0.67           O  
ATOM   1593  CB  ILE A 106     -17.964  -9.694  -6.882  1.00  0.67           C  
ATOM   1594  CG1 ILE A 106     -18.103  -9.176  -8.292  1.00  0.67           C  
ATOM   1595  CG2 ILE A 106     -17.092 -10.872  -6.908  1.00  0.67           C  
ATOM   1596  CD1 ILE A 106     -16.780  -8.779  -8.869  1.00  0.67           C  
ATOM   1597  H   ILE A 106     -19.856  -8.024  -5.714  1.00  0.67           H  
ATOM   1598  HA  ILE A 106     -19.829 -10.759  -6.929  1.00  0.67           H  
ATOM   1599  HB  ILE A 106     -17.493  -8.911  -6.284  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 106     -18.566  -9.931  -8.927  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 106     -18.740  -8.290  -8.279  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 106     -16.127 -10.621  -7.331  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 106     -16.955 -11.237  -5.910  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 106     -17.565 -11.634  -7.520  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 106     -16.918  -8.382  -9.874  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 106     -16.330  -8.042  -8.242  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 106     -16.126  -9.650  -8.910  1.00  0.67           H  
ATOM   1608  N   ARG A 107     -19.338 -11.978  -4.804  1.00  0.69           N  
ATOM   1609  CA  ARG A 107     -19.180 -12.598  -3.497  1.00  0.69           C  
ATOM   1610  C   ARG A 107     -17.717 -12.572  -3.091  1.00  0.69           C  
ATOM   1611  O   ARG A 107     -16.829 -12.695  -3.934  1.00  0.69           O  
ATOM   1612  CB  ARG A 107     -19.715 -14.026  -3.493  1.00  0.69           C  
ATOM   1613  CG  ARG A 107     -21.211 -14.132  -3.712  1.00  0.69           C  
ATOM   1614  CD  ARG A 107     -21.905 -13.700  -2.487  1.00  0.69           C  
ATOM   1615  NE  ARG A 107     -23.354 -13.727  -2.583  1.00  0.69           N  
ATOM   1616  CZ  ARG A 107     -24.172 -13.294  -1.599  1.00  0.69           C  
ATOM   1617  NH1 ARG A 107     -23.652 -12.827  -0.488  1.00  0.69           N  
ATOM   1618  NH2 ARG A 107     -25.482 -13.344  -1.757  1.00  0.69           N  
ATOM   1619  H   ARG A 107     -19.495 -12.566  -5.634  1.00  0.69           H  
ATOM   1620  HA  ARG A 107     -19.751 -12.025  -2.765  1.00  0.69           H  
ATOM   1621 1HB  ARG A 107     -19.227 -14.597  -4.285  1.00  0.69           H  
ATOM   1622 2HB  ARG A 107     -19.478 -14.505  -2.545  1.00  0.69           H  
ATOM   1623 1HG  ARG A 107     -21.506 -13.484  -4.541  1.00  0.69           H  
ATOM   1624 2HG  ARG A 107     -21.484 -15.165  -3.936  1.00  0.69           H  
ATOM   1625 1HD  ARG A 107     -21.609 -14.344  -1.659  1.00  0.69           H  
ATOM   1626 2HD  ARG A 107     -21.598 -12.708  -2.279  1.00  0.69           H  
ATOM   1627  HE  ARG A 107     -23.772 -14.083  -3.433  1.00  0.69           H  
ATOM   1628 1HH1 ARG A 107     -22.646 -12.804  -0.386  1.00  0.69           H  
ATOM   1629 2HH1 ARG A 107     -24.247 -12.496   0.268  1.00  0.69           H  
ATOM   1630 1HH2 ARG A 107     -25.875 -13.706  -2.616  1.00  0.69           H  
ATOM   1631 2HH2 ARG A 107     -26.093 -13.022  -1.019  1.00  0.69           H  
ATOM   1632  N   ARG A 108     -17.454 -12.517  -1.797  1.00  0.71           N  
ATOM   1633  CA  ARG A 108     -16.075 -12.556  -1.308  1.00  0.71           C  
ATOM   1634  C   ARG A 108     -15.236 -13.664  -1.955  1.00  0.71           C  
ATOM   1635  O   ARG A 108     -14.088 -13.435  -2.349  1.00  0.71           O  
ATOM   1636  CB  ARG A 108     -16.080 -12.763   0.187  1.00  0.71           C  
ATOM   1637  CG  ARG A 108     -14.731 -12.795   0.830  1.00  0.71           C  
ATOM   1638  CD  ARG A 108     -14.812 -12.952   2.297  1.00  0.71           C  
ATOM   1639  NE  ARG A 108     -15.350 -14.221   2.784  1.00  0.71           N  
ATOM   1640  CZ  ARG A 108     -14.643 -15.356   2.987  1.00  0.71           C  
ATOM   1641  NH1 ARG A 108     -13.353 -15.415   2.718  1.00  0.71           N  
ATOM   1642  NH2 ARG A 108     -15.242 -16.409   3.493  1.00  0.71           N  
ATOM   1643  H   ARG A 108     -18.226 -12.365  -1.147  1.00  0.71           H  
ATOM   1644  HA  ARG A 108     -15.609 -11.595  -1.529  1.00  0.71           H  
ATOM   1645 1HB  ARG A 108     -16.665 -11.980   0.654  1.00  0.71           H  
ATOM   1646 2HB  ARG A 108     -16.569 -13.709   0.418  1.00  0.71           H  
ATOM   1647 1HG  ARG A 108     -14.123 -13.596   0.411  1.00  0.71           H  
ATOM   1648 2HG  ARG A 108     -14.270 -11.840   0.641  1.00  0.71           H  
ATOM   1649 1HD  ARG A 108     -13.819 -12.835   2.702  1.00  0.71           H  
ATOM   1650 2HD  ARG A 108     -15.439 -12.184   2.676  1.00  0.71           H  
ATOM   1651  HE  ARG A 108     -16.329 -14.249   3.024  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 108     -12.877 -14.617   2.332  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 108     -12.838 -16.282   2.892  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 108     -16.231 -16.391   3.726  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 108     -14.685 -17.241   3.718  1.00  0.71           H  
ATOM   1656  N   ALA A 109     -15.810 -14.863  -2.071  1.00  0.72           N  
ATOM   1657  CA  ALA A 109     -15.118 -16.007  -2.664  1.00  0.72           C  
ATOM   1658  C   ALA A 109     -14.687 -15.735  -4.099  1.00  0.72           C  
ATOM   1659  O   ALA A 109     -13.661 -16.238  -4.563  1.00  0.72           O  
ATOM   1660  CB  ALA A 109     -16.028 -17.207  -2.659  1.00  0.72           C  
ATOM   1661  H   ALA A 109     -16.756 -14.976  -1.738  1.00  0.72           H  
ATOM   1662  HA  ALA A 109     -14.228 -16.212  -2.068  1.00  0.72           H  
ATOM   1663 1HB  ALA A 109     -15.500 -18.063  -3.080  1.00  0.72           H  
ATOM   1664 2HB  ALA A 109     -16.332 -17.427  -1.640  1.00  0.72           H  
ATOM   1665 3HB  ALA A 109     -16.911 -16.993  -3.262  1.00  0.72           H  
ATOM   1666  N   GLU A 110     -15.513 -14.990  -4.820  1.00  0.73           N  
ATOM   1667  CA  GLU A 110     -15.260 -14.691  -6.207  1.00  0.73           C  
ATOM   1668  C   GLU A 110     -14.155 -13.645  -6.294  1.00  0.73           C  
ATOM   1669  O   GLU A 110     -13.293 -13.734  -7.162  1.00  0.73           O  
ATOM   1670  CB  GLU A 110     -16.556 -14.256  -6.884  1.00  0.73           C  
ATOM   1671  CG  GLU A 110     -17.596 -15.356  -7.047  1.00  0.73           C  
ATOM   1672  CD  GLU A 110     -18.936 -14.845  -7.582  1.00  0.73           C  
ATOM   1673  OE1 GLU A 110     -19.493 -13.907  -7.019  1.00  0.73           O  
ATOM   1674  OE2 GLU A 110     -19.392 -15.382  -8.565  1.00  0.73           O  
ATOM   1675  H   GLU A 110     -16.309 -14.549  -4.377  1.00  0.73           H  
ATOM   1676  HA  GLU A 110     -14.912 -15.598  -6.700  1.00  0.73           H  
ATOM   1677 1HB  GLU A 110     -17.025 -13.524  -6.269  1.00  0.73           H  
ATOM   1678 2HB  GLU A 110     -16.344 -13.809  -7.855  1.00  0.73           H  
ATOM   1679 1HG  GLU A 110     -17.205 -16.107  -7.728  1.00  0.73           H  
ATOM   1680 2HG  GLU A 110     -17.753 -15.834  -6.078  1.00  0.73           H  
ATOM   1681  N   MET A 111     -14.142 -12.676  -5.367  1.00  0.74           N  
ATOM   1682  CA  MET A 111     -13.066 -11.681  -5.387  1.00  0.74           C  
ATOM   1683  C   MET A 111     -11.732 -12.347  -5.114  1.00  0.74           C  
ATOM   1684  O   MET A 111     -10.715 -12.008  -5.726  1.00  0.74           O  
ATOM   1685  CB  MET A 111     -13.288 -10.590  -4.360  1.00  0.74           C  
ATOM   1686  CG  MET A 111     -14.357  -9.650  -4.665  1.00  0.74           C  
ATOM   1687  SD  MET A 111     -14.114  -8.709  -6.203  1.00  0.74           S  
ATOM   1688  CE  MET A 111     -12.761  -7.611  -5.772  1.00  0.74           C  
ATOM   1689  H   MET A 111     -14.894 -12.640  -4.674  1.00  0.74           H  
ATOM   1690  HA  MET A 111     -13.024 -11.234  -6.379  1.00  0.74           H  
ATOM   1691 1HB  MET A 111     -13.529 -11.048  -3.401  1.00  0.74           H  
ATOM   1692 2HB  MET A 111     -12.368 -10.022  -4.226  1.00  0.74           H  
ATOM   1693 1HG  MET A 111     -15.314 -10.157  -4.690  1.00  0.74           H  
ATOM   1694 2HG  MET A 111     -14.355  -8.963  -3.863  1.00  0.74           H  
ATOM   1695 1HE  MET A 111     -12.533  -6.977  -6.624  1.00  0.74           H  
ATOM   1696 2HE  MET A 111     -13.043  -6.989  -4.931  1.00  0.74           H  
ATOM   1697 3HE  MET A 111     -11.881  -8.198  -5.507  1.00  0.74           H  
ATOM   1698  N   LEU A 112     -11.744 -13.339  -4.230  1.00  0.75           N  
ATOM   1699  CA  LEU A 112     -10.528 -14.057  -3.925  1.00  0.75           C  
ATOM   1700  C   LEU A 112     -10.099 -14.808  -5.179  1.00  0.75           C  
ATOM   1701  O   LEU A 112      -8.925 -14.772  -5.553  1.00  0.75           O  
ATOM   1702  CB  LEU A 112     -10.744 -14.974  -2.729  1.00  0.75           C  
ATOM   1703  CG  LEU A 112      -9.540 -15.784  -2.245  1.00  0.75           C  
ATOM   1704  CD1 LEU A 112      -8.389 -14.838  -1.886  1.00  0.75           C  
ATOM   1705  CD2 LEU A 112      -9.976 -16.580  -1.014  1.00  0.75           C  
ATOM   1706  H   LEU A 112     -12.610 -13.564  -3.736  1.00  0.75           H  
ATOM   1707  HA  LEU A 112      -9.752 -13.339  -3.669  1.00  0.75           H  
ATOM   1708 1HB  LEU A 112     -11.099 -14.383  -1.907  1.00  0.75           H  
ATOM   1709 2HB  LEU A 112     -11.532 -15.674  -2.987  1.00  0.75           H  
ATOM   1710  HG  LEU A 112      -9.205 -16.460  -3.028  1.00  0.75           H  
ATOM   1711 1HD1 LEU A 112      -7.535 -15.408  -1.531  1.00  0.75           H  
ATOM   1712 2HD1 LEU A 112      -8.101 -14.277  -2.772  1.00  0.75           H  
ATOM   1713 3HD1 LEU A 112      -8.712 -14.150  -1.107  1.00  0.75           H  
ATOM   1714 1HD2 LEU A 112      -9.162 -17.170  -0.647  1.00  0.75           H  
ATOM   1715 2HD2 LEU A 112     -10.304 -15.890  -0.235  1.00  0.75           H  
ATOM   1716 3HD2 LEU A 112     -10.797 -17.239  -1.277  1.00  0.75           H  
ATOM   1717  N   ALA A 113     -11.059 -15.449  -5.862  1.00  0.76           N  
ATOM   1718  CA  ALA A 113     -10.749 -16.153  -7.097  1.00  0.76           C  
ATOM   1719  C   ALA A 113     -10.152 -15.194  -8.133  1.00  0.76           C  
ATOM   1720  O   ALA A 113      -9.219 -15.568  -8.852  1.00  0.76           O  
ATOM   1721  CB  ALA A 113     -11.997 -16.801  -7.672  1.00  0.76           C  
ATOM   1722  H   ALA A 113     -12.015 -15.477  -5.505  1.00  0.76           H  
ATOM   1723  HA  ALA A 113     -10.017 -16.925  -6.869  1.00  0.76           H  
ATOM   1724 1HB  ALA A 113     -11.743 -17.344  -8.580  1.00  0.76           H  
ATOM   1725 2HB  ALA A 113     -12.424 -17.483  -6.955  1.00  0.76           H  
ATOM   1726 3HB  ALA A 113     -12.726 -16.038  -7.908  1.00  0.76           H  
ATOM   1727  N   GLU A 114     -10.659 -13.953  -8.190  1.00  0.78           N  
ATOM   1728  CA  GLU A 114     -10.128 -12.982  -9.138  1.00  0.78           C  
ATOM   1729  C   GLU A 114      -8.696 -12.594  -8.780  1.00  0.78           C  
ATOM   1730  O   GLU A 114      -7.864 -12.424  -9.671  1.00  0.78           O  
ATOM   1731  CB  GLU A 114     -11.013 -11.732  -9.249  1.00  0.78           C  
ATOM   1732  CG  GLU A 114     -12.366 -11.951  -9.939  1.00  0.78           C  
ATOM   1733  CD  GLU A 114     -12.205 -12.486 -11.338  1.00  0.78           C  
ATOM   1734  OE1 GLU A 114     -11.382 -11.977 -12.055  1.00  0.78           O  
ATOM   1735  OE2 GLU A 114     -12.912 -13.401 -11.706  1.00  0.78           O  
ATOM   1736  H   GLU A 114     -11.448 -13.703  -7.594  1.00  0.78           H  
ATOM   1737  HA  GLU A 114     -10.109 -13.451 -10.120  1.00  0.78           H  
ATOM   1738 1HB  GLU A 114     -11.212 -11.342  -8.251  1.00  0.78           H  
ATOM   1739 2HB  GLU A 114     -10.478 -10.957  -9.798  1.00  0.78           H  
ATOM   1740 1HG  GLU A 114     -12.956 -12.653  -9.362  1.00  0.78           H  
ATOM   1741 2HG  GLU A 114     -12.903 -11.004  -9.969  1.00  0.78           H  
ATOM   1742  N   LEU A 115      -8.367 -12.510  -7.488  1.00  0.79           N  
ATOM   1743  CA  LEU A 115      -6.982 -12.212  -7.142  1.00  0.79           C  
ATOM   1744  C   LEU A 115      -6.097 -13.373  -7.634  1.00  0.79           C  
ATOM   1745  O   LEU A 115      -5.039 -13.168  -8.241  1.00  0.79           O  
ATOM   1746  CB  LEU A 115      -6.794 -12.072  -5.612  1.00  0.79           C  
ATOM   1747  CG  LEU A 115      -7.405 -10.857  -4.864  1.00  0.79           C  
ATOM   1748  CD1 LEU A 115      -7.208 -11.072  -3.333  1.00  0.79           C  
ATOM   1749  CD2 LEU A 115      -6.717  -9.571  -5.312  1.00  0.79           C  
ATOM   1750  H   LEU A 115      -9.085 -12.622  -6.769  1.00  0.79           H  
ATOM   1751  HA  LEU A 115      -6.678 -11.292  -7.638  1.00  0.79           H  
ATOM   1752 1HB  LEU A 115      -7.200 -12.965  -5.144  1.00  0.79           H  
ATOM   1753 2HB  LEU A 115      -5.728 -12.048  -5.416  1.00  0.79           H  
ATOM   1754  HG  LEU A 115      -8.477 -10.790  -5.070  1.00  0.79           H  
ATOM   1755 1HD1 LEU A 115      -7.621 -10.235  -2.786  1.00  0.79           H  
ATOM   1756 2HD1 LEU A 115      -7.708 -11.983  -3.028  1.00  0.79           H  
ATOM   1757 3HD1 LEU A 115      -6.148 -11.152  -3.112  1.00  0.79           H  
ATOM   1758 1HD2 LEU A 115      -7.141  -8.733  -4.771  1.00  0.79           H  
ATOM   1759 2HD2 LEU A 115      -5.646  -9.628  -5.102  1.00  0.79           H  
ATOM   1760 3HD2 LEU A 115      -6.865  -9.425  -6.384  1.00  0.79           H  
ATOM   1761  N   MET A 116      -6.595 -14.605  -7.436  1.00  0.81           N  
ATOM   1762  CA  MET A 116      -5.898 -15.834  -7.823  1.00  0.81           C  
ATOM   1763  C   MET A 116      -5.783 -15.971  -9.342  1.00  0.81           C  
ATOM   1764  O   MET A 116      -4.819 -16.542  -9.840  1.00  0.81           O  
ATOM   1765  CB  MET A 116      -6.600 -17.049  -7.210  1.00  0.81           C  
ATOM   1766  CG  MET A 116      -6.495 -17.149  -5.679  1.00  0.81           C  
ATOM   1767  SD  MET A 116      -7.480 -18.456  -4.958  1.00  0.81           S  
ATOM   1768  CE  MET A 116      -6.646 -19.915  -5.448  1.00  0.81           C  
ATOM   1769  H   MET A 116      -7.488 -14.689  -6.944  1.00  0.81           H  
ATOM   1770  HA  MET A 116      -4.885 -15.791  -7.433  1.00  0.81           H  
ATOM   1771 1HB  MET A 116      -7.649 -17.020  -7.466  1.00  0.81           H  
ATOM   1772 2HB  MET A 116      -6.185 -17.962  -7.638  1.00  0.81           H  
ATOM   1773 1HG  MET A 116      -5.456 -17.320  -5.403  1.00  0.81           H  
ATOM   1774 2HG  MET A 116      -6.823 -16.207  -5.242  1.00  0.81           H  
ATOM   1775 1HE  MET A 116      -7.178 -20.775  -5.062  1.00  0.81           H  
ATOM   1776 2HE  MET A 116      -6.614 -19.964  -6.535  1.00  0.81           H  
ATOM   1777 3HE  MET A 116      -5.634 -19.909  -5.048  1.00  0.81           H  
ATOM   1778  N   ARG A 117      -6.721 -15.393 -10.093  1.00  0.81           N  
ATOM   1779  CA  ARG A 117      -6.700 -15.436 -11.559  1.00  0.81           C  
ATOM   1780  C   ARG A 117      -5.357 -15.078 -12.169  1.00  0.81           C  
ATOM   1781  O   ARG A 117      -5.006 -15.577 -13.238  1.00  0.81           O  
ATOM   1782  CB  ARG A 117      -7.696 -14.470 -12.175  1.00  0.81           C  
ATOM   1783  CG  ARG A 117      -7.741 -14.508 -13.708  1.00  0.81           C  
ATOM   1784  CD  ARG A 117      -8.694 -13.508 -14.304  1.00  0.81           C  
ATOM   1785  NE  ARG A 117     -10.085 -13.785 -13.977  1.00  0.81           N  
ATOM   1786  CZ  ARG A 117     -10.871 -14.674 -14.624  1.00  0.81           C  
ATOM   1787  NH1 ARG A 117     -10.389 -15.383 -15.633  1.00  0.81           N  
ATOM   1788  NH2 ARG A 117     -12.126 -14.831 -14.239  1.00  0.81           N  
ATOM   1789  H   ARG A 117      -7.516 -14.957  -9.629  1.00  0.81           H  
ATOM   1790  HA  ARG A 117      -6.960 -16.448 -11.867  1.00  0.81           H  
ATOM   1791 1HB  ARG A 117      -8.694 -14.670 -11.788  1.00  0.81           H  
ATOM   1792 2HB  ARG A 117      -7.433 -13.454 -11.892  1.00  0.81           H  
ATOM   1793 1HG  ARG A 117      -6.743 -14.285 -14.091  1.00  0.81           H  
ATOM   1794 2HG  ARG A 117      -8.040 -15.503 -14.035  1.00  0.81           H  
ATOM   1795 1HD  ARG A 117      -8.451 -12.519 -13.916  1.00  0.81           H  
ATOM   1796 2HD  ARG A 117      -8.592 -13.505 -15.386  1.00  0.81           H  
ATOM   1797  HE  ARG A 117     -10.517 -13.237 -13.216  1.00  0.81           H  
ATOM   1798 1HH1 ARG A 117      -9.429 -15.259 -15.923  1.00  0.81           H  
ATOM   1799 2HH1 ARG A 117     -10.980 -16.046 -16.112  1.00  0.81           H  
ATOM   1800 1HH2 ARG A 117     -12.486 -14.279 -13.438  1.00  0.81           H  
ATOM   1801 2HH2 ARG A 117     -12.725 -15.488 -14.707  1.00  0.81           H  
ATOM   1802  N   PHE A 118      -4.647 -14.147 -11.549  1.00  0.79           N  
ATOM   1803  CA  PHE A 118      -3.400 -13.660 -12.104  1.00  0.79           C  
ATOM   1804  C   PHE A 118      -2.179 -14.218 -11.378  1.00  0.79           C  
ATOM   1805  O   PHE A 118      -1.068 -13.709 -11.559  1.00  0.79           O  
ATOM   1806  CB  PHE A 118      -3.379 -12.147 -11.967  1.00  0.79           C  
ATOM   1807  CG  PHE A 118      -4.464 -11.433 -12.687  1.00  0.79           C  
ATOM   1808  CD1 PHE A 118      -5.546 -10.927 -11.977  1.00  0.79           C  
ATOM   1809  CD2 PHE A 118      -4.414 -11.236 -14.049  1.00  0.79           C  
ATOM   1810  CE1 PHE A 118      -6.551 -10.242 -12.615  1.00  0.79           C  
ATOM   1811  CE2 PHE A 118      -5.423 -10.546 -14.696  1.00  0.79           C  
ATOM   1812  CZ  PHE A 118      -6.492 -10.047 -13.976  1.00  0.79           C  
ATOM   1813  H   PHE A 118      -4.959 -13.792 -10.639  1.00  0.79           H  
ATOM   1814  HA  PHE A 118      -3.346 -13.944 -13.156  1.00  0.79           H  
ATOM   1815 1HB  PHE A 118      -3.462 -11.892 -10.909  1.00  0.79           H  
ATOM   1816 2HB  PHE A 118      -2.438 -11.770 -12.321  1.00  0.79           H  
ATOM   1817  HD1 PHE A 118      -5.592 -11.079 -10.892  1.00  0.79           H  
ATOM   1818  HD2 PHE A 118      -3.566 -11.624 -14.615  1.00  0.79           H  
ATOM   1819  HE1 PHE A 118      -7.388  -9.855 -12.041  1.00  0.79           H  
ATOM   1820  HE2 PHE A 118      -5.374 -10.389 -15.772  1.00  0.79           H  
ATOM   1821  HZ  PHE A 118      -7.286  -9.500 -14.483  1.00  0.79           H  
ATOM   1822  N   ARG A 119      -2.388 -15.214 -10.508  1.00  0.77           N  
ATOM   1823  CA  ARG A 119      -1.312 -15.703  -9.649  1.00  0.77           C  
ATOM   1824  C   ARG A 119      -1.201 -17.231  -9.472  1.00  0.77           C  
ATOM   1825  O   ARG A 119      -2.132 -18.004  -9.709  1.00  0.77           O  
ATOM   1826  CB  ARG A 119      -1.508 -15.102  -8.289  1.00  0.77           C  
ATOM   1827  CG  ARG A 119      -1.653 -13.620  -8.266  1.00  0.77           C  
ATOM   1828  CD  ARG A 119      -1.704 -13.190  -6.932  1.00  0.77           C  
ATOM   1829  NE  ARG A 119      -1.994 -11.807  -6.765  1.00  0.77           N  
ATOM   1830  CZ  ARG A 119      -1.331 -11.067  -5.897  1.00  0.77           C  
ATOM   1831  NH1 ARG A 119      -0.351 -11.636  -5.298  1.00  0.77           N  
ATOM   1832  NH2 ARG A 119      -1.632  -9.810  -5.647  1.00  0.77           N  
ATOM   1833  H   ARG A 119      -3.312 -15.630 -10.413  1.00  0.77           H  
ATOM   1834  HA  ARG A 119      -0.368 -15.345 -10.058  1.00  0.77           H  
ATOM   1835 1HB  ARG A 119      -2.412 -15.519  -7.849  1.00  0.77           H  
ATOM   1836 2HB  ARG A 119      -0.684 -15.369  -7.636  1.00  0.77           H  
ATOM   1837 1HG  ARG A 119      -0.801 -13.161  -8.756  1.00  0.77           H  
ATOM   1838 2HG  ARG A 119      -2.573 -13.317  -8.754  1.00  0.77           H  
ATOM   1839 1HD  ARG A 119      -2.502 -13.742  -6.469  1.00  0.77           H  
ATOM   1840 2HD  ARG A 119      -0.762 -13.413  -6.437  1.00  0.77           H  
ATOM   1841  HE  ARG A 119      -2.782 -11.403  -7.260  1.00  0.77           H  
ATOM   1842 1HH1 ARG A 119      -0.122 -12.592  -5.507  1.00  0.77           H  
ATOM   1843 2HH1 ARG A 119       0.176 -11.151  -4.608  1.00  0.77           H  
ATOM   1844 1HH2 ARG A 119      -2.413  -9.343  -6.116  1.00  0.77           H  
ATOM   1845 2HH2 ARG A 119      -1.094  -9.287  -4.976  1.00  0.77           H  
ATOM   1846  N   HIS A 120      -0.052 -17.668  -8.970  1.00  0.73           N  
ATOM   1847  CA  HIS A 120       0.153 -19.079  -8.660  1.00  0.73           C  
ATOM   1848  C   HIS A 120      -0.515 -19.347  -7.310  1.00  0.73           C  
ATOM   1849  O   HIS A 120       0.121 -19.297  -6.256  1.00  0.73           O  
ATOM   1850  CB  HIS A 120       1.639 -19.395  -8.549  1.00  0.73           C  
ATOM   1851  CG  HIS A 120       1.987 -20.829  -8.611  1.00  0.73           C  
ATOM   1852  ND1 HIS A 120       2.153 -21.498  -9.809  1.00  0.73           N  
ATOM   1853  CD2 HIS A 120       2.198 -21.739  -7.643  1.00  0.73           C  
ATOM   1854  CE1 HIS A 120       2.481 -22.756  -9.563  1.00  0.73           C  
ATOM   1855  NE2 HIS A 120       2.521 -22.921  -8.262  1.00  0.73           N  
ATOM   1856  H   HIS A 120       0.688 -17.005  -8.770  1.00  0.73           H  
ATOM   1857  HA  HIS A 120      -0.301 -19.717  -9.411  1.00  0.73           H  
ATOM   1858 1HB  HIS A 120       2.173 -18.879  -9.347  1.00  0.73           H  
ATOM   1859 2HB  HIS A 120       2.019 -19.000  -7.611  1.00  0.73           H  
ATOM   1860  HD2 HIS A 120       2.147 -21.574  -6.573  1.00  0.73           H  
ATOM   1861  HE1 HIS A 120       2.692 -23.520 -10.309  1.00  0.73           H  
ATOM   1862  HE2 HIS A 120       2.774 -23.785  -7.764  1.00  0.73           H  
ATOM   1863  N   GLY A 121      -1.828 -19.527  -7.347  1.00  0.70           N  
ATOM   1864  CA  GLY A 121      -2.583 -19.662  -6.110  1.00  0.70           C  
ATOM   1865  C   GLY A 121      -2.462 -21.025  -5.414  1.00  0.70           C  
ATOM   1866  O   GLY A 121      -2.415 -22.072  -6.076  1.00  0.70           O  
ATOM   1867  H   GLY A 121      -2.281 -19.492  -8.259  1.00  0.70           H  
ATOM   1868 1HA  GLY A 121      -2.267 -18.880  -5.433  1.00  0.70           H  
ATOM   1869 2HA  GLY A 121      -3.631 -19.463  -6.325  1.00  0.70           H  
ATOM   1870  N   ILE A 122      -2.472 -20.985  -4.078  1.00  0.67           N  
ATOM   1871  CA  ILE A 122      -2.537 -22.152  -3.201  1.00  0.67           C  
ATOM   1872  C   ILE A 122      -3.765 -22.022  -2.292  1.00  0.67           C  
ATOM   1873  O   ILE A 122      -3.909 -21.015  -1.593  1.00  0.67           O  
ATOM   1874  CB  ILE A 122      -1.255 -22.337  -2.336  1.00  0.67           C  
ATOM   1875  CG1 ILE A 122      -0.024 -22.445  -3.241  1.00  0.67           C  
ATOM   1876  CG2 ILE A 122      -1.385 -23.600  -1.435  1.00  0.67           C  
ATOM   1877  CD1 ILE A 122       0.709 -21.150  -3.440  1.00  0.67           C  
ATOM   1878  H   ILE A 122      -2.446 -20.070  -3.648  1.00  0.67           H  
ATOM   1879  HA  ILE A 122      -2.642 -23.025  -3.819  1.00  0.67           H  
ATOM   1880  HB  ILE A 122      -1.121 -21.464  -1.708  1.00  0.67           H  
ATOM   1881 1HG1 ILE A 122       0.666 -23.176  -2.815  1.00  0.67           H  
ATOM   1882 2HG1 ILE A 122      -0.344 -22.802  -4.221  1.00  0.67           H  
ATOM   1883 1HG2 ILE A 122      -0.487 -23.711  -0.828  1.00  0.67           H  
ATOM   1884 2HG2 ILE A 122      -2.252 -23.496  -0.783  1.00  0.67           H  
ATOM   1885 3HG2 ILE A 122      -1.512 -24.486  -2.061  1.00  0.67           H  
ATOM   1886 1HD1 ILE A 122       1.544 -21.333  -4.098  1.00  0.67           H  
ATOM   1887 2HD1 ILE A 122       0.047 -20.407  -3.888  1.00  0.67           H  
ATOM   1888 3HD1 ILE A 122       1.065 -20.782  -2.492  1.00  0.67           H  
ATOM   1889  N   ALA A 123      -4.663 -23.003  -2.324  1.00  0.67           N  
ATOM   1890  CA  ALA A 123      -5.862 -22.916  -1.480  1.00  0.67           C  
ATOM   1891  C   ALA A 123      -5.853 -24.007  -0.444  1.00  0.67           C  
ATOM   1892  O   ALA A 123      -5.653 -25.178  -0.776  1.00  0.67           O  
ATOM   1893  CB  ALA A 123      -7.128 -23.014  -2.283  1.00  0.67           C  
ATOM   1894  H   ALA A 123      -4.476 -23.815  -2.913  1.00  0.67           H  
ATOM   1895  HA  ALA A 123      -5.852 -21.956  -0.970  1.00  0.67           H  
ATOM   1896 1HB  ALA A 123      -7.982 -22.927  -1.620  1.00  0.67           H  
ATOM   1897 2HB  ALA A 123      -7.161 -22.218  -3.025  1.00  0.67           H  
ATOM   1898 3HB  ALA A 123      -7.150 -23.968  -2.760  1.00  0.67           H  
ATOM   1899  N   ILE A 124      -6.120 -23.626   0.789  1.00  0.69           N  
ATOM   1900  CA  ILE A 124      -6.095 -24.581   1.877  1.00  0.69           C  
ATOM   1901  C   ILE A 124      -7.480 -24.820   2.470  1.00  0.69           C  
ATOM   1902  O   ILE A 124      -8.209 -23.889   2.815  1.00  0.69           O  
ATOM   1903  CB  ILE A 124      -5.069 -24.105   2.899  1.00  0.69           C  
ATOM   1904  CG1 ILE A 124      -3.668 -24.030   2.134  1.00  0.69           C  
ATOM   1905  CG2 ILE A 124      -5.010 -25.073   4.074  1.00  0.69           C  
ATOM   1906  CD1 ILE A 124      -2.590 -23.373   2.831  1.00  0.69           C  
ATOM   1907  H   ILE A 124      -6.267 -22.630   0.979  1.00  0.69           H  
ATOM   1908  HA  ILE A 124      -5.743 -25.534   1.489  1.00  0.69           H  
ATOM   1909  HB  ILE A 124      -5.324 -23.102   3.249  1.00  0.69           H  
ATOM   1910 1HG1 ILE A 124      -3.346 -25.011   1.913  1.00  0.69           H  
ATOM   1911 2HG1 ILE A 124      -3.799 -23.490   1.209  1.00  0.69           H  
ATOM   1912 1HG2 ILE A 124      -4.271 -24.721   4.773  1.00  0.69           H  
ATOM   1913 2HG2 ILE A 124      -5.977 -25.110   4.555  1.00  0.69           H  
ATOM   1914 3HG2 ILE A 124      -4.745 -26.073   3.726  1.00  0.69           H  
ATOM   1915 1HD1 ILE A 124      -1.689 -23.378   2.215  1.00  0.69           H  
ATOM   1916 2HD1 ILE A 124      -2.892 -22.350   3.023  1.00  0.69           H  
ATOM   1917 3HD1 ILE A 124      -2.400 -23.890   3.761  1.00  0.69           H  
ATOM   1918  N   ALA A 125      -7.847 -26.091   2.573  1.00  0.72           N  
ATOM   1919  CA  ALA A 125      -9.170 -26.490   3.033  1.00  0.72           C  
ATOM   1920  C   ALA A 125      -9.088 -27.601   4.084  1.00  0.72           C  
ATOM   1921  O   ALA A 125      -8.023 -28.200   4.321  1.00  0.72           O  
ATOM   1922  CB  ALA A 125     -10.008 -26.934   1.840  1.00  0.72           C  
ATOM   1923  H   ALA A 125      -7.196 -26.812   2.273  1.00  0.72           H  
ATOM   1924  HA  ALA A 125      -9.648 -25.625   3.499  1.00  0.72           H  
ATOM   1925 1HB  ALA A 125     -11.011 -27.200   2.179  1.00  0.72           H  
ATOM   1926 2HB  ALA A 125     -10.075 -26.120   1.120  1.00  0.72           H  
ATOM   1927 3HB  ALA A 125      -9.534 -27.790   1.378  1.00  0.72           H  
ATOM   1928  N   GLY A 126     -10.214 -27.834   4.751  1.00  0.77           N  
ATOM   1929  CA  GLY A 126     -10.322 -28.800   5.820  1.00  0.77           C  
ATOM   1930  C   GLY A 126     -10.686 -28.039   7.082  1.00  0.77           C  
ATOM   1931  O   GLY A 126     -10.925 -26.829   7.028  1.00  0.77           O  
ATOM   1932  H   GLY A 126     -11.080 -27.341   4.527  1.00  0.77           H  
ATOM   1933 1HA  GLY A 126     -11.108 -29.515   5.587  1.00  0.77           H  
ATOM   1934 2HA  GLY A 126      -9.405 -29.353   5.947  1.00  0.77           H  
ATOM   1935  N   THR A 127     -10.669 -28.716   8.220  1.00  0.81           N  
ATOM   1936  CA  THR A 127     -11.162 -28.078   9.431  1.00  0.81           C  
ATOM   1937  C   THR A 127     -10.063 -27.468  10.327  1.00  0.81           C  
ATOM   1938  O   THR A 127      -9.651 -26.319  10.141  1.00  0.81           O  
ATOM   1939  CB  THR A 127     -11.983 -29.109  10.270  1.00  0.81           C  
ATOM   1940  OG1 THR A 127     -11.145 -30.252  10.613  1.00  0.81           O  
ATOM   1941  CG2 THR A 127     -13.165 -29.603   9.456  1.00  0.81           C  
ATOM   1942  H   THR A 127     -10.442 -29.706   8.176  1.00  0.81           H  
ATOM   1943  HA  THR A 127     -11.835 -27.273   9.136  1.00  0.81           H  
ATOM   1944  HB  THR A 127     -12.345 -28.634  11.186  1.00  0.81           H  
ATOM   1945  HG1 THR A 127     -11.660 -30.939  11.136  1.00  0.81           H  
ATOM   1946 1HG2 THR A 127     -13.730 -30.296  10.035  1.00  0.81           H  
ATOM   1947 2HG2 THR A 127     -13.793 -28.778   9.197  1.00  0.81           H  
ATOM   1948 3HG2 THR A 127     -12.806 -30.088   8.547  1.00  0.81           H  
ATOM   1949  N   HIS A 128      -9.556 -28.245  11.269  1.00  0.84           N  
ATOM   1950  CA  HIS A 128      -8.641 -27.727  12.279  1.00  0.84           C  
ATOM   1951  C   HIS A 128      -7.216 -27.450  11.832  1.00  0.84           C  
ATOM   1952  O   HIS A 128      -6.434 -26.864  12.581  1.00  0.84           O  
ATOM   1953  CB  HIS A 128      -8.677 -28.655  13.483  1.00  0.84           C  
ATOM   1954  CG  HIS A 128      -8.242 -30.056  13.263  1.00  0.84           C  
ATOM   1955  ND1 HIS A 128      -8.939 -30.914  12.455  1.00  0.84           N  
ATOM   1956  CD2 HIS A 128      -7.223 -30.777  13.797  1.00  0.84           C  
ATOM   1957  CE1 HIS A 128      -8.363 -32.104  12.479  1.00  0.84           C  
ATOM   1958  NE2 HIS A 128      -7.318 -32.054  13.294  1.00  0.84           N  
ATOM   1959  H   HIS A 128      -9.880 -29.202  11.313  1.00  0.84           H  
ATOM   1960  HA  HIS A 128      -9.036 -26.772  12.627  1.00  0.84           H  
ATOM   1961 1HB  HIS A 128      -8.051 -28.233  14.266  1.00  0.84           H  
ATOM   1962 2HB  HIS A 128      -9.697 -28.687  13.858  1.00  0.84           H  
ATOM   1963  HD1 HIS A 128      -9.777 -30.681  11.917  1.00  0.84           H  
ATOM   1964  HD2 HIS A 128      -6.438 -30.527  14.504  1.00  0.84           H  
ATOM   1965  HE1 HIS A 128      -8.782 -32.925  11.902  1.00  0.84           H  
ATOM   1966  N   GLY A 129      -6.865 -27.855  10.624  1.00  0.84           N  
ATOM   1967  CA  GLY A 129      -5.529 -27.590  10.131  1.00  0.84           C  
ATOM   1968  C   GLY A 129      -5.478 -26.453   9.109  1.00  0.84           C  
ATOM   1969  O   GLY A 129      -4.401 -26.152   8.588  1.00  0.84           O  
ATOM   1970  H   GLY A 129      -7.535 -28.341  10.044  1.00  0.84           H  
ATOM   1971 1HA  GLY A 129      -4.878 -27.349  10.967  1.00  0.84           H  
ATOM   1972 2HA  GLY A 129      -5.133 -28.499   9.679  1.00  0.84           H  
ATOM   1973  N   LYS A 130      -6.612 -25.797   8.820  1.00  0.83           N  
ATOM   1974  CA  LYS A 130      -6.604 -24.792   7.748  1.00  0.83           C  
ATOM   1975  C   LYS A 130      -5.702 -23.575   8.009  1.00  0.83           C  
ATOM   1976  O   LYS A 130      -4.799 -23.287   7.211  1.00  0.83           O  
ATOM   1977  CB  LYS A 130      -8.034 -24.326   7.464  1.00  0.83           C  
ATOM   1978  CG  LYS A 130      -8.182 -23.296   6.348  1.00  0.83           C  
ATOM   1979  CD  LYS A 130      -9.646 -22.879   6.171  1.00  0.83           C  
ATOM   1980  CE  LYS A 130     -10.117 -22.037   7.368  1.00  0.83           C  
ATOM   1981  NZ  LYS A 130     -11.453 -21.409   7.142  1.00  0.83           N  
ATOM   1982  H   LYS A 130      -7.491 -26.020   9.300  1.00  0.83           H  
ATOM   1983  HA  LYS A 130      -6.235 -25.283   6.852  1.00  0.83           H  
ATOM   1984 1HB  LYS A 130      -8.649 -25.194   7.197  1.00  0.83           H  
ATOM   1985 2HB  LYS A 130      -8.465 -23.900   8.370  1.00  0.83           H  
ATOM   1986 1HG  LYS A 130      -7.592 -22.414   6.589  1.00  0.83           H  
ATOM   1987 2HG  LYS A 130      -7.820 -23.711   5.412  1.00  0.83           H  
ATOM   1988 1HD  LYS A 130      -9.772 -22.317   5.246  1.00  0.83           H  
ATOM   1989 2HD  LYS A 130     -10.268 -23.776   6.104  1.00  0.83           H  
ATOM   1990 1HE  LYS A 130     -10.180 -22.688   8.238  1.00  0.83           H  
ATOM   1991 2HE  LYS A 130      -9.387 -21.252   7.568  1.00  0.83           H  
ATOM   1992 1HZ  LYS A 130     -11.738 -20.874   7.936  1.00  0.83           H  
ATOM   1993 2HZ  LYS A 130     -11.421 -20.767   6.334  1.00  0.83           H  
ATOM   1994 3HZ  LYS A 130     -12.142 -22.105   6.960  1.00  0.83           H  
ATOM   1995  N   THR A 131      -5.910 -22.871   9.129  1.00  0.81           N  
ATOM   1996  CA  THR A 131      -5.112 -21.664   9.387  1.00  0.81           C  
ATOM   1997  C   THR A 131      -3.661 -21.979   9.654  1.00  0.81           C  
ATOM   1998  O   THR A 131      -2.767 -21.291   9.164  1.00  0.81           O  
ATOM   1999  CB  THR A 131      -5.653 -20.802  10.542  1.00  0.81           C  
ATOM   2000  OG1 THR A 131      -6.963 -20.351  10.228  1.00  0.81           O  
ATOM   2001  CG2 THR A 131      -4.739 -19.575  10.729  1.00  0.81           C  
ATOM   2002  H   THR A 131      -6.634 -23.153   9.775  1.00  0.81           H  
ATOM   2003  HA  THR A 131      -5.142 -21.053   8.489  1.00  0.81           H  
ATOM   2004  HB  THR A 131      -5.676 -21.389  11.459  1.00  0.81           H  
ATOM   2005  HG1 THR A 131      -6.897 -19.829   9.385  1.00  0.81           H  
ATOM   2006 1HG2 THR A 131      -5.112 -18.955  11.544  1.00  0.81           H  
ATOM   2007 2HG2 THR A 131      -3.740 -19.896  10.948  1.00  0.81           H  
ATOM   2008 3HG2 THR A 131      -4.726 -18.990   9.809  1.00  0.81           H  
ATOM   2009  N   THR A 132      -3.420 -23.011  10.445  1.00  0.77           N  
ATOM   2010  CA  THR A 132      -2.060 -23.377  10.775  1.00  0.77           C  
ATOM   2011  C   THR A 132      -1.288 -23.775   9.529  1.00  0.77           C  
ATOM   2012  O   THR A 132      -0.169 -23.306   9.326  1.00  0.77           O  
ATOM   2013  CB  THR A 132      -2.037 -24.483  11.823  1.00  0.77           C  
ATOM   2014  OG1 THR A 132      -2.632 -24.008  13.044  1.00  0.77           O  
ATOM   2015  CG2 THR A 132      -0.618 -24.919  12.074  1.00  0.77           C  
ATOM   2016  H   THR A 132      -4.191 -23.546  10.814  1.00  0.77           H  
ATOM   2017  HA  THR A 132      -1.557 -22.513  11.195  1.00  0.77           H  
ATOM   2018  HB  THR A 132      -2.619 -25.326  11.458  1.00  0.77           H  
ATOM   2019  HG1 THR A 132      -2.737 -24.743  13.661  1.00  0.77           H  
ATOM   2020 1HG2 THR A 132      -0.600 -25.715  12.816  1.00  0.77           H  
ATOM   2021 2HG2 THR A 132      -0.183 -25.283  11.142  1.00  0.77           H  
ATOM   2022 3HG2 THR A 132      -0.048 -24.077  12.435  1.00  0.77           H  
ATOM   2023  N   THR A 133      -1.887 -24.586   8.650  1.00  0.75           N  
ATOM   2024  CA  THR A 133      -1.177 -24.973   7.446  1.00  0.75           C  
ATOM   2025  C   THR A 133      -0.885 -23.729   6.621  1.00  0.75           C  
ATOM   2026  O   THR A 133       0.228 -23.557   6.127  1.00  0.75           O  
ATOM   2027  CB  THR A 133      -1.981 -25.966   6.601  1.00  0.75           C  
ATOM   2028  OG1 THR A 133      -2.237 -27.136   7.360  1.00  0.75           O  
ATOM   2029  CG2 THR A 133      -1.187 -26.352   5.370  1.00  0.75           C  
ATOM   2030  H   THR A 133      -2.821 -24.967   8.805  1.00  0.75           H  
ATOM   2031  HA  THR A 133      -0.229 -25.435   7.727  1.00  0.75           H  
ATOM   2032  HB  THR A 133      -2.921 -25.519   6.321  1.00  0.75           H  
ATOM   2033  HG1 THR A 133      -2.988 -26.955   7.965  1.00  0.75           H  
ATOM   2034 1HG2 THR A 133      -1.765 -27.048   4.799  1.00  0.75           H  
ATOM   2035 2HG2 THR A 133      -0.982 -25.470   4.773  1.00  0.75           H  
ATOM   2036 3HG2 THR A 133      -0.244 -26.814   5.671  1.00  0.75           H  
ATOM   2037  N   THR A 134      -1.872 -22.839   6.493  1.00  0.72           N  
ATOM   2038  CA  THR A 134      -1.711 -21.626   5.710  1.00  0.72           C  
ATOM   2039  C   THR A 134      -0.579 -20.770   6.240  1.00  0.72           C  
ATOM   2040  O   THR A 134       0.265 -20.281   5.474  1.00  0.72           O  
ATOM   2041  CB  THR A 134      -3.027 -20.830   5.723  1.00  0.72           C  
ATOM   2042  OG1 THR A 134      -4.059 -21.639   5.156  1.00  0.72           O  
ATOM   2043  CG2 THR A 134      -2.889 -19.598   4.925  1.00  0.72           C  
ATOM   2044  H   THR A 134      -2.782 -23.017   6.921  1.00  0.72           H  
ATOM   2045  HA  THR A 134      -1.445 -21.887   4.698  1.00  0.72           H  
ATOM   2046  HB  THR A 134      -3.297 -20.569   6.744  1.00  0.72           H  
ATOM   2047  HG1 THR A 134      -4.285 -22.354   5.795  1.00  0.72           H  
ATOM   2048 1HG2 THR A 134      -3.819 -19.068   4.928  1.00  0.72           H  
ATOM   2049 2HG2 THR A 134      -2.105 -18.968   5.343  1.00  0.72           H  
ATOM   2050 3HG2 THR A 134      -2.644 -19.870   3.941  1.00  0.72           H  
ATOM   2051  N   ALA A 135      -0.549 -20.602   7.557  1.00  0.71           N  
ATOM   2052  CA  ALA A 135       0.479 -19.834   8.218  1.00  0.71           C  
ATOM   2053  C   ALA A 135       1.861 -20.433   7.971  1.00  0.71           C  
ATOM   2054  O   ALA A 135       2.834 -19.704   7.726  1.00  0.71           O  
ATOM   2055  CB  ALA A 135       0.173 -19.807   9.688  1.00  0.71           C  
ATOM   2056  H   ALA A 135      -1.286 -21.019   8.124  1.00  0.71           H  
ATOM   2057  HA  ALA A 135       0.468 -18.822   7.817  1.00  0.71           H  
ATOM   2058 1HB  ALA A 135       0.915 -19.231  10.198  1.00  0.71           H  
ATOM   2059 2HB  ALA A 135      -0.812 -19.369   9.842  1.00  0.71           H  
ATOM   2060 3HB  ALA A 135       0.173 -20.822  10.070  1.00  0.71           H  
ATOM   2061  N   MET A 136       1.951 -21.766   8.018  1.00  0.70           N  
ATOM   2062  CA  MET A 136       3.206 -22.458   7.770  1.00  0.70           C  
ATOM   2063  C   MET A 136       3.662 -22.309   6.324  1.00  0.70           C  
ATOM   2064  O   MET A 136       4.823 -21.983   6.069  1.00  0.70           O  
ATOM   2065  CB  MET A 136       3.078 -23.926   8.138  1.00  0.70           C  
ATOM   2066  CG  MET A 136       2.973 -24.240   9.632  1.00  0.70           C  
ATOM   2067  SD  MET A 136       2.735 -25.996   9.917  1.00  0.70           S  
ATOM   2068  CE  MET A 136       2.856 -26.192  11.683  1.00  0.70           C  
ATOM   2069  H   MET A 136       1.125 -22.319   8.252  1.00  0.70           H  
ATOM   2070  HA  MET A 136       3.970 -22.013   8.406  1.00  0.70           H  
ATOM   2071 1HB  MET A 136       2.185 -24.330   7.666  1.00  0.70           H  
ATOM   2072 2HB  MET A 136       3.927 -24.473   7.736  1.00  0.70           H  
ATOM   2073 1HG  MET A 136       3.877 -23.919  10.147  1.00  0.70           H  
ATOM   2074 2HG  MET A 136       2.136 -23.708  10.053  1.00  0.70           H  
ATOM   2075 1HE  MET A 136       2.715 -27.242  11.937  1.00  0.70           H  
ATOM   2076 2HE  MET A 136       3.837 -25.865  12.015  1.00  0.70           H  
ATOM   2077 3HE  MET A 136       2.101 -25.602  12.170  1.00  0.70           H  
ATOM   2078  N   VAL A 137       2.740 -22.467   5.367  1.00  0.70           N  
ATOM   2079  CA  VAL A 137       3.113 -22.379   3.955  1.00  0.70           C  
ATOM   2080  C   VAL A 137       3.625 -20.970   3.674  1.00  0.70           C  
ATOM   2081  O   VAL A 137       4.668 -20.794   3.042  1.00  0.70           O  
ATOM   2082  CB  VAL A 137       1.909 -22.712   3.017  1.00  0.70           C  
ATOM   2083  CG1 VAL A 137       2.264 -22.447   1.570  1.00  0.70           C  
ATOM   2084  CG2 VAL A 137       1.532 -24.187   3.139  1.00  0.70           C  
ATOM   2085  H   VAL A 137       1.783 -22.706   5.627  1.00  0.70           H  
ATOM   2086  HA  VAL A 137       3.915 -23.091   3.760  1.00  0.70           H  
ATOM   2087  HB  VAL A 137       1.065 -22.074   3.296  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 137       1.411 -22.667   0.928  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 137       2.555 -21.430   1.442  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 137       3.090 -23.091   1.300  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 137       0.688 -24.408   2.489  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 137       2.383 -24.791   2.844  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 137       1.268 -24.414   4.157  1.00  0.70           H  
ATOM   2094  N   SER A 138       2.919 -19.960   4.192  1.00  0.70           N  
ATOM   2095  CA  SER A 138       3.314 -18.574   3.985  1.00  0.70           C  
ATOM   2096  C   SER A 138       4.672 -18.266   4.609  1.00  0.70           C  
ATOM   2097  O   SER A 138       5.516 -17.618   3.976  1.00  0.70           O  
ATOM   2098  CB  SER A 138       2.266 -17.663   4.592  1.00  0.70           C  
ATOM   2099  OG  SER A 138       1.038 -17.826   3.944  1.00  0.70           O  
ATOM   2100  H   SER A 138       2.067 -20.155   4.721  1.00  0.70           H  
ATOM   2101  HA  SER A 138       3.391 -18.388   2.919  1.00  0.70           H  
ATOM   2102 1HB  SER A 138       2.153 -17.896   5.653  1.00  0.70           H  
ATOM   2103 2HB  SER A 138       2.590 -16.628   4.514  1.00  0.70           H  
ATOM   2104  HG  SER A 138       0.748 -18.731   4.181  1.00  0.70           H  
ATOM   2105  N   SER A 139       4.908 -18.773   5.828  1.00  0.71           N  
ATOM   2106  CA  SER A 139       6.164 -18.534   6.525  1.00  0.71           C  
ATOM   2107  C   SER A 139       7.328 -19.139   5.749  1.00  0.71           C  
ATOM   2108  O   SER A 139       8.381 -18.511   5.605  1.00  0.71           O  
ATOM   2109  CB  SER A 139       6.095 -19.134   7.917  1.00  0.71           C  
ATOM   2110  OG  SER A 139       5.117 -18.489   8.695  1.00  0.71           O  
ATOM   2111  H   SER A 139       4.180 -19.299   6.314  1.00  0.71           H  
ATOM   2112  HA  SER A 139       6.318 -17.459   6.605  1.00  0.71           H  
ATOM   2113 1HB  SER A 139       5.860 -20.197   7.843  1.00  0.71           H  
ATOM   2114 2HB  SER A 139       7.067 -19.045   8.398  1.00  0.71           H  
ATOM   2115  HG  SER A 139       4.251 -18.801   8.337  1.00  0.71           H  
ATOM   2116  N   ILE A 140       7.119 -20.341   5.215  1.00  0.71           N  
ATOM   2117  CA  ILE A 140       8.118 -21.028   4.415  1.00  0.71           C  
ATOM   2118  C   ILE A 140       8.418 -20.319   3.130  1.00  0.71           C  
ATOM   2119  O   ILE A 140       9.582 -20.169   2.756  1.00  0.71           O  
ATOM   2120  CB  ILE A 140       7.694 -22.448   4.121  1.00  0.71           C  
ATOM   2121  CG1 ILE A 140       7.714 -23.243   5.412  1.00  0.71           C  
ATOM   2122  CG2 ILE A 140       8.607 -23.018   3.105  1.00  0.71           C  
ATOM   2123  CD1 ILE A 140       7.059 -24.501   5.313  1.00  0.71           C  
ATOM   2124  H   ILE A 140       6.227 -20.810   5.386  1.00  0.71           H  
ATOM   2125  HA  ILE A 140       9.042 -21.069   4.979  1.00  0.71           H  
ATOM   2126  HB  ILE A 140       6.666 -22.463   3.751  1.00  0.71           H  
ATOM   2127 1HG1 ILE A 140       8.729 -23.449   5.672  1.00  0.71           H  
ATOM   2128 2HG1 ILE A 140       7.250 -22.664   6.206  1.00  0.71           H  
ATOM   2129 1HG2 ILE A 140       8.304 -24.018   2.919  1.00  0.71           H  
ATOM   2130 2HG2 ILE A 140       8.542 -22.439   2.204  1.00  0.71           H  
ATOM   2131 3HG2 ILE A 140       9.623 -22.998   3.465  1.00  0.71           H  
ATOM   2132 1HD1 ILE A 140       7.116 -25.033   6.250  1.00  0.71           H  
ATOM   2133 2HD1 ILE A 140       6.016 -24.330   5.060  1.00  0.71           H  
ATOM   2134 3HD1 ILE A 140       7.535 -25.086   4.536  1.00  0.71           H  
ATOM   2135  N   TYR A 141       7.382 -19.888   2.433  1.00  0.72           N  
ATOM   2136  CA  TYR A 141       7.621 -19.186   1.202  1.00  0.72           C  
ATOM   2137  C   TYR A 141       8.459 -17.951   1.473  1.00  0.72           C  
ATOM   2138  O   TYR A 141       9.446 -17.707   0.773  1.00  0.72           O  
ATOM   2139  CB  TYR A 141       6.295 -18.807   0.571  1.00  0.72           C  
ATOM   2140  CG  TYR A 141       5.588 -19.905  -0.146  1.00  0.72           C  
ATOM   2141  CD1 TYR A 141       5.734 -21.224   0.244  1.00  0.72           C  
ATOM   2142  CD2 TYR A 141       4.772 -19.582  -1.204  1.00  0.72           C  
ATOM   2143  CE1 TYR A 141       5.054 -22.208  -0.429  1.00  0.72           C  
ATOM   2144  CE2 TYR A 141       4.093 -20.557  -1.855  1.00  0.72           C  
ATOM   2145  CZ  TYR A 141       4.222 -21.855  -1.478  1.00  0.72           C  
ATOM   2146  OH  TYR A 141       3.519 -22.808  -2.133  1.00  0.72           O  
ATOM   2147  H   TYR A 141       6.429 -20.056   2.758  1.00  0.72           H  
ATOM   2148  HA  TYR A 141       8.175 -19.826   0.526  1.00  0.72           H  
ATOM   2149 1HB  TYR A 141       5.637 -18.476   1.368  1.00  0.72           H  
ATOM   2150 2HB  TYR A 141       6.422 -17.979  -0.108  1.00  0.72           H  
ATOM   2151  HD1 TYR A 141       6.379 -21.480   1.083  1.00  0.72           H  
ATOM   2152  HD2 TYR A 141       4.659 -18.543  -1.508  1.00  0.72           H  
ATOM   2153  HE1 TYR A 141       5.156 -23.250  -0.128  1.00  0.72           H  
ATOM   2154  HE2 TYR A 141       3.442 -20.302  -2.667  1.00  0.72           H  
ATOM   2155  HH  TYR A 141       3.007 -22.409  -2.839  1.00  0.72           H  
ATOM   2156  N   ALA A 142       8.130 -17.215   2.543  1.00  0.73           N  
ATOM   2157  CA  ALA A 142       8.882 -16.014   2.870  1.00  0.73           C  
ATOM   2158  C   ALA A 142      10.355 -16.336   3.170  1.00  0.73           C  
ATOM   2159  O   ALA A 142      11.270 -15.716   2.616  1.00  0.73           O  
ATOM   2160  CB  ALA A 142       8.228 -15.327   4.061  1.00  0.73           C  
ATOM   2161  H   ALA A 142       7.319 -17.469   3.110  1.00  0.73           H  
ATOM   2162  HA  ALA A 142       8.846 -15.348   2.016  1.00  0.73           H  
ATOM   2163 1HB  ALA A 142       8.767 -14.412   4.293  1.00  0.73           H  
ATOM   2164 2HB  ALA A 142       7.191 -15.094   3.817  1.00  0.73           H  
ATOM   2165 3HB  ALA A 142       8.253 -15.994   4.922  1.00  0.73           H  
ATOM   2166  N   GLU A 143      10.593 -17.379   3.967  1.00  0.74           N  
ATOM   2167  CA  GLU A 143      11.950 -17.787   4.326  1.00  0.74           C  
ATOM   2168  C   GLU A 143      12.708 -18.279   3.091  1.00  0.74           C  
ATOM   2169  O   GLU A 143      13.926 -18.120   2.981  1.00  0.74           O  
ATOM   2170  CB  GLU A 143      11.918 -18.855   5.412  1.00  0.74           C  
ATOM   2171  CG  GLU A 143      13.272 -19.228   6.012  1.00  0.74           C  
ATOM   2172  CD  GLU A 143      13.938 -18.126   6.801  1.00  0.74           C  
ATOM   2173  OE1 GLU A 143      13.269 -17.198   7.190  1.00  0.74           O  
ATOM   2174  OE2 GLU A 143      15.126 -18.222   7.020  1.00  0.74           O  
ATOM   2175  H   GLU A 143       9.806 -17.877   4.386  1.00  0.74           H  
ATOM   2176  HA  GLU A 143      12.476 -16.918   4.720  1.00  0.74           H  
ATOM   2177 1HB  GLU A 143      11.265 -18.529   6.220  1.00  0.74           H  
ATOM   2178 2HB  GLU A 143      11.484 -19.768   4.993  1.00  0.74           H  
ATOM   2179 1HG  GLU A 143      13.121 -20.083   6.660  1.00  0.74           H  
ATOM   2180 2HG  GLU A 143      13.931 -19.528   5.207  1.00  0.74           H  
ATOM   2181  N   GLY A 144      11.966 -18.872   2.159  1.00  0.76           N  
ATOM   2182  CA  GLY A 144      12.471 -19.450   0.926  1.00  0.76           C  
ATOM   2183  C   GLY A 144      12.878 -18.431  -0.131  1.00  0.76           C  
ATOM   2184  O   GLY A 144      13.361 -18.816  -1.198  1.00  0.76           O  
ATOM   2185  H   GLY A 144      10.970 -18.980   2.336  1.00  0.76           H  
ATOM   2186 1HA  GLY A 144      13.316 -20.094   1.137  1.00  0.76           H  
ATOM   2187 2HA  GLY A 144      11.683 -20.076   0.514  1.00  0.76           H  
ATOM   2188  N   GLY A 145      12.696 -17.137   0.146  1.00  0.76           N  
ATOM   2189  CA  GLY A 145      13.066 -16.105  -0.812  1.00  0.76           C  
ATOM   2190  C   GLY A 145      11.893 -15.629  -1.654  1.00  0.76           C  
ATOM   2191  O   GLY A 145      12.073 -14.881  -2.618  1.00  0.76           O  
ATOM   2192  H   GLY A 145      12.287 -16.849   1.038  1.00  0.76           H  
ATOM   2193 1HA  GLY A 145      13.484 -15.258  -0.268  1.00  0.76           H  
ATOM   2194 2HA  GLY A 145      13.853 -16.481  -1.463  1.00  0.76           H  
ATOM   2195  N   LEU A 146      10.695 -16.067  -1.303  1.00  0.77           N  
ATOM   2196  CA  LEU A 146       9.498 -15.651  -1.998  1.00  0.77           C  
ATOM   2197  C   LEU A 146       8.880 -14.560  -1.149  1.00  0.77           C  
ATOM   2198  O   LEU A 146       9.353 -14.277  -0.055  1.00  0.77           O  
ATOM   2199  CB  LEU A 146       8.527 -16.812  -2.203  1.00  0.77           C  
ATOM   2200  CG  LEU A 146       9.069 -18.023  -2.942  1.00  0.77           C  
ATOM   2201  CD1 LEU A 146       8.007 -19.117  -2.948  1.00  0.77           C  
ATOM   2202  CD2 LEU A 146       9.446 -17.603  -4.347  1.00  0.77           C  
ATOM   2203  H   LEU A 146      10.580 -16.692  -0.505  1.00  0.77           H  
ATOM   2204  HA  LEU A 146       9.762 -15.236  -2.969  1.00  0.77           H  
ATOM   2205 1HB  LEU A 146       8.186 -17.136  -1.252  1.00  0.77           H  
ATOM   2206 2HB  LEU A 146       7.664 -16.448  -2.762  1.00  0.77           H  
ATOM   2207  HG  LEU A 146       9.953 -18.411  -2.427  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 146       8.380 -19.996  -3.476  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 146       7.779 -19.381  -1.932  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 146       7.112 -18.759  -3.434  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 146       9.836 -18.462  -4.894  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 146       8.568 -17.215  -4.857  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 146      10.211 -16.824  -4.297  1.00  0.77           H  
ATOM   2214  N   ASP A 147       7.879 -13.899  -1.672  1.00  0.77           N  
ATOM   2215  CA  ASP A 147       7.222 -12.822  -0.950  1.00  0.77           C  
ATOM   2216  C   ASP A 147       5.734 -12.869  -1.280  1.00  0.77           C  
ATOM   2217  O   ASP A 147       5.243 -12.040  -2.063  1.00  0.77           O  
ATOM   2218  CB  ASP A 147       7.859 -11.494  -1.348  1.00  0.77           C  
ATOM   2219  CG  ASP A 147       7.429 -10.288  -0.538  1.00  0.77           C  
ATOM   2220  OD1 ASP A 147       6.979 -10.427   0.569  1.00  0.77           O  
ATOM   2221  OD2 ASP A 147       7.542  -9.207  -1.080  1.00  0.77           O  
ATOM   2222  H   ASP A 147       7.550 -14.168  -2.584  1.00  0.77           H  
ATOM   2223  HA  ASP A 147       7.382 -12.952   0.116  1.00  0.77           H  
ATOM   2224 1HB  ASP A 147       8.943 -11.585  -1.252  1.00  0.77           H  
ATOM   2225 2HB  ASP A 147       7.655 -11.298  -2.402  1.00  0.77           H  
ATOM   2226  N   PRO A 148       5.011 -13.890  -0.768  1.00  0.77           N  
ATOM   2227  CA  PRO A 148       3.648 -14.230  -1.123  1.00  0.77           C  
ATOM   2228  C   PRO A 148       2.637 -13.238  -0.619  1.00  0.77           C  
ATOM   2229  O   PRO A 148       2.823 -12.605   0.424  1.00  0.77           O  
ATOM   2230  CB  PRO A 148       3.422 -15.572  -0.409  1.00  0.77           C  
ATOM   2231  CG  PRO A 148       4.346 -15.521   0.792  1.00  0.77           C  
ATOM   2232  CD  PRO A 148       5.574 -14.751   0.318  1.00  0.77           C  
ATOM   2233  HA  PRO A 148       3.557 -14.350  -2.211  1.00  0.77           H  
ATOM   2234 1HB  PRO A 148       2.356 -15.665  -0.131  1.00  0.77           H  
ATOM   2235 2HB  PRO A 148       3.642 -16.401  -1.095  1.00  0.77           H  
ATOM   2236 1HG  PRO A 148       3.832 -15.012   1.620  1.00  0.77           H  
ATOM   2237 2HG  PRO A 148       4.568 -16.524   1.152  1.00  0.77           H  
ATOM   2238 1HD  PRO A 148       5.944 -14.155   1.161  1.00  0.77           H  
ATOM   2239 2HD  PRO A 148       6.327 -15.447  -0.064  1.00  0.77           H  
ATOM   2240  N   THR A 149       1.537 -13.188  -1.338  1.00  0.78           N  
ATOM   2241  CA  THR A 149       0.363 -12.457  -0.938  1.00  0.78           C  
ATOM   2242  C   THR A 149      -0.480 -13.438  -0.176  1.00  0.78           C  
ATOM   2243  O   THR A 149      -0.510 -14.619  -0.542  1.00  0.78           O  
ATOM   2244  CB  THR A 149      -0.444 -11.941  -2.141  1.00  0.78           C  
ATOM   2245  OG1 THR A 149       0.359 -11.059  -2.911  1.00  0.78           O  
ATOM   2246  CG2 THR A 149      -1.736 -11.216  -1.728  1.00  0.78           C  
ATOM   2247  H   THR A 149       1.492 -13.717  -2.208  1.00  0.78           H  
ATOM   2248  HA  THR A 149       0.654 -11.635  -0.296  1.00  0.78           H  
ATOM   2249  HB  THR A 149      -0.710 -12.796  -2.756  1.00  0.78           H  
ATOM   2250  HG1 THR A 149       0.902 -10.530  -2.321  1.00  0.78           H  
ATOM   2251 1HG2 THR A 149      -2.261 -10.895  -2.623  1.00  0.78           H  
ATOM   2252 2HG2 THR A 149      -2.377 -11.870  -1.156  1.00  0.78           H  
ATOM   2253 3HG2 THR A 149      -1.506 -10.369  -1.138  1.00  0.78           H  
ATOM   2254  N   PHE A 150      -1.121 -13.017   0.889  1.00  0.80           N  
ATOM   2255  CA  PHE A 150      -2.032 -13.967   1.488  1.00  0.80           C  
ATOM   2256  C   PHE A 150      -3.267 -13.343   2.067  1.00  0.80           C  
ATOM   2257  O   PHE A 150      -3.288 -12.167   2.441  1.00  0.80           O  
ATOM   2258  CB  PHE A 150      -1.341 -14.853   2.541  1.00  0.80           C  
ATOM   2259  CG  PHE A 150      -0.757 -14.196   3.711  1.00  0.80           C  
ATOM   2260  CD1 PHE A 150      -1.507 -13.997   4.852  1.00  0.80           C  
ATOM   2261  CD2 PHE A 150       0.576 -13.837   3.707  1.00  0.80           C  
ATOM   2262  CE1 PHE A 150      -0.937 -13.433   5.963  1.00  0.80           C  
ATOM   2263  CE2 PHE A 150       1.143 -13.282   4.816  1.00  0.80           C  
ATOM   2264  CZ  PHE A 150       0.390 -13.077   5.935  1.00  0.80           C  
ATOM   2265  H   PHE A 150      -1.024 -12.048   1.185  1.00  0.80           H  
ATOM   2266  HA  PHE A 150      -2.372 -14.629   0.702  1.00  0.80           H  
ATOM   2267 1HB  PHE A 150      -2.066 -15.588   2.905  1.00  0.80           H  
ATOM   2268 2HB  PHE A 150      -0.549 -15.422   2.054  1.00  0.80           H  
ATOM   2269  HD1 PHE A 150      -2.558 -14.296   4.856  1.00  0.80           H  
ATOM   2270  HD2 PHE A 150       1.178 -14.010   2.809  1.00  0.80           H  
ATOM   2271  HE1 PHE A 150      -1.533 -13.276   6.862  1.00  0.80           H  
ATOM   2272  HE2 PHE A 150       2.193 -13.007   4.806  1.00  0.80           H  
ATOM   2273  HZ  PHE A 150       0.844 -12.640   6.790  1.00  0.80           H  
ATOM   2274  N   VAL A 151      -4.301 -14.183   2.098  1.00  0.85           N  
ATOM   2275  CA  VAL A 151      -5.599 -13.878   2.677  1.00  0.85           C  
ATOM   2276  C   VAL A 151      -6.063 -14.994   3.613  1.00  0.85           C  
ATOM   2277  O   VAL A 151      -6.472 -16.071   3.149  1.00  0.85           O  
ATOM   2278  CB  VAL A 151      -6.646 -13.709   1.553  1.00  0.85           C  
ATOM   2279  CG1 VAL A 151      -8.004 -13.413   2.162  1.00  0.85           C  
ATOM   2280  CG2 VAL A 151      -6.239 -12.564   0.582  1.00  0.85           C  
ATOM   2281  H   VAL A 151      -4.134 -15.118   1.719  1.00  0.85           H  
ATOM   2282  HA  VAL A 151      -5.521 -12.951   3.249  1.00  0.85           H  
ATOM   2283  HB  VAL A 151      -6.726 -14.649   1.003  1.00  0.85           H  
ATOM   2284 1HG1 VAL A 151      -8.739 -13.327   1.370  1.00  0.85           H  
ATOM   2285 2HG1 VAL A 151      -8.287 -14.226   2.832  1.00  0.85           H  
ATOM   2286 3HG1 VAL A 151      -7.960 -12.481   2.723  1.00  0.85           H  
ATOM   2287 1HG2 VAL A 151      -6.990 -12.466  -0.201  1.00  0.85           H  
ATOM   2288 2HG2 VAL A 151      -6.171 -11.624   1.137  1.00  0.85           H  
ATOM   2289 3HG2 VAL A 151      -5.278 -12.783   0.126  1.00  0.85           H  
ATOM   2290  N   ASN A 152      -6.040 -14.719   4.917  1.00  0.91           N  
ATOM   2291  CA  ASN A 152      -6.443 -15.688   5.925  1.00  0.91           C  
ATOM   2292  C   ASN A 152      -7.764 -15.250   6.577  1.00  0.91           C  
ATOM   2293  O   ASN A 152      -8.121 -14.072   6.542  1.00  0.91           O  
ATOM   2294  CB  ASN A 152      -5.326 -15.867   6.946  1.00  0.91           C  
ATOM   2295  CG  ASN A 152      -4.034 -16.351   6.303  1.00  0.91           C  
ATOM   2296  OD1 ASN A 152      -3.977 -16.585   5.093  1.00  0.91           O  
ATOM   2297  ND2 ASN A 152      -3.005 -16.488   7.080  1.00  0.91           N  
ATOM   2298  H   ASN A 152      -5.688 -13.818   5.243  1.00  0.91           H  
ATOM   2299  HA  ASN A 152      -6.629 -16.644   5.441  1.00  0.91           H  
ATOM   2300 1HB  ASN A 152      -5.138 -14.919   7.453  1.00  0.91           H  
ATOM   2301 2HB  ASN A 152      -5.635 -16.585   7.706  1.00  0.91           H  
ATOM   2302 1HD2 ASN A 152      -2.129 -16.792   6.706  1.00  0.91           H  
ATOM   2303 2HD2 ASN A 152      -3.086 -16.285   8.055  1.00  0.91           H  
ATOM   2304  N   GLY A 153      -8.471 -16.183   7.216  1.00  1.00           N  
ATOM   2305  CA  GLY A 153      -9.728 -15.895   7.904  1.00  1.00           C  
ATOM   2306  C   GLY A 153      -9.527 -15.395   9.338  1.00  1.00           C  
ATOM   2307  O   GLY A 153     -10.481 -15.308  10.112  1.00  1.00           O  
ATOM   2308  H   GLY A 153      -8.165 -17.154   7.220  1.00  1.00           H  
ATOM   2309 1HA  GLY A 153     -10.285 -15.150   7.336  1.00  1.00           H  
ATOM   2310 2HA  GLY A 153     -10.336 -16.799   7.917  1.00  1.00           H  
ATOM   2311  N   GLY A 154      -8.287 -15.077   9.694  1.00  1.08           N  
ATOM   2312  CA  GLY A 154      -7.971 -14.599  11.031  1.00  1.08           C  
ATOM   2313  C   GLY A 154      -6.482 -14.335  11.225  1.00  1.08           C  
ATOM   2314  O   GLY A 154      -5.658 -14.621  10.357  1.00  1.08           O  
ATOM   2315  H   GLY A 154      -7.555 -15.168   9.008  1.00  1.08           H  
ATOM   2316 1HA  GLY A 154      -8.529 -13.686  11.227  1.00  1.08           H  
ATOM   2317 2HA  GLY A 154      -8.306 -15.334  11.762  1.00  1.08           H  
ATOM   2318  N   LEU A 155      -6.159 -13.764  12.378  1.00  1.15           N  
ATOM   2319  CA  LEU A 155      -4.793 -13.408  12.757  1.00  1.15           C  
ATOM   2320  C   LEU A 155      -3.845 -14.576  12.936  1.00  1.15           C  
ATOM   2321  O   LEU A 155      -4.173 -15.559  13.605  1.00  1.15           O  
ATOM   2322  CB  LEU A 155      -4.798 -12.610  14.069  1.00  1.15           C  
ATOM   2323  CG  LEU A 155      -3.404 -12.133  14.569  1.00  1.15           C  
ATOM   2324  CD1 LEU A 155      -2.840 -11.113  13.592  1.00  1.15           C  
ATOM   2325  CD2 LEU A 155      -3.536 -11.553  15.958  1.00  1.15           C  
ATOM   2326  H   LEU A 155      -6.904 -13.565  13.033  1.00  1.15           H  
ATOM   2327  HA  LEU A 155      -4.383 -12.772  11.972  1.00  1.15           H  
ATOM   2328 1HB  LEU A 155      -5.418 -11.726  13.933  1.00  1.15           H  
ATOM   2329 2HB  LEU A 155      -5.240 -13.225  14.852  1.00  1.15           H  
ATOM   2330  HG  LEU A 155      -2.722 -12.978  14.609  1.00  1.15           H  
ATOM   2331 1HD1 LEU A 155      -1.856 -10.786  13.926  1.00  1.15           H  
ATOM   2332 2HD1 LEU A 155      -2.752 -11.570  12.625  1.00  1.15           H  
ATOM   2333 3HD1 LEU A 155      -3.504 -10.255  13.528  1.00  1.15           H  
ATOM   2334 1HD2 LEU A 155      -2.556 -11.229  16.309  1.00  1.15           H  
ATOM   2335 2HD2 LEU A 155      -4.215 -10.701  15.934  1.00  1.15           H  
ATOM   2336 3HD2 LEU A 155      -3.930 -12.314  16.630  1.00  1.15           H  
ATOM   2337  N   VAL A 156      -2.665 -14.446  12.349  1.00  1.20           N  
ATOM   2338  CA  VAL A 156      -1.578 -15.381  12.513  1.00  1.20           C  
ATOM   2339  C   VAL A 156      -0.391 -14.714  13.197  1.00  1.20           C  
ATOM   2340  O   VAL A 156       0.265 -13.869  12.591  1.00  1.20           O  
ATOM   2341  CB  VAL A 156      -1.146 -15.892  11.144  1.00  1.20           C  
ATOM   2342  CG1 VAL A 156       0.018 -16.796  11.273  1.00  1.20           C  
ATOM   2343  CG2 VAL A 156      -2.290 -16.643  10.514  1.00  1.20           C  
ATOM   2344  H   VAL A 156      -2.504 -13.635  11.753  1.00  1.20           H  
ATOM   2345  HA  VAL A 156      -1.935 -16.204  13.106  1.00  1.20           H  
ATOM   2346  HB  VAL A 156      -0.860 -15.044  10.521  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 156       0.303 -17.106  10.282  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 156       0.832 -16.268  11.724  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 156      -0.229 -17.655  11.876  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 156      -1.984 -17.011   9.547  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 156      -2.561 -17.483  11.151  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 156      -3.155 -15.983  10.399  1.00  1.20           H  
ATOM   2353  N   LYS A 157      -0.043 -15.149  14.411  1.00  1.23           N  
ATOM   2354  CA  LYS A 157       1.062 -14.529  15.139  1.00  1.23           C  
ATOM   2355  C   LYS A 157       2.393 -14.660  14.424  1.00  1.23           C  
ATOM   2356  O   LYS A 157       3.195 -13.728  14.434  1.00  1.23           O  
ATOM   2357  CB  LYS A 157       1.174 -15.078  16.553  1.00  1.23           C  
ATOM   2358  CG  LYS A 157       0.077 -14.599  17.473  1.00  1.23           C  
ATOM   2359  CD  LYS A 157       0.249 -15.153  18.873  1.00  1.23           C  
ATOM   2360  CE  LYS A 157      -0.766 -14.550  19.828  1.00  1.23           C  
ATOM   2361  NZ  LYS A 157      -0.606 -15.083  21.202  1.00  1.23           N  
ATOM   2362  H   LYS A 157      -0.579 -15.875  14.859  1.00  1.23           H  
ATOM   2363  HA  LYS A 157       0.846 -13.463  15.226  1.00  1.23           H  
ATOM   2364 1HB  LYS A 157       1.136 -16.175  16.525  1.00  1.23           H  
ATOM   2365 2HB  LYS A 157       2.133 -14.795  16.985  1.00  1.23           H  
ATOM   2366 1HG  LYS A 157       0.085 -13.510  17.515  1.00  1.23           H  
ATOM   2367 2HG  LYS A 157      -0.874 -14.920  17.073  1.00  1.23           H  
ATOM   2368 1HD  LYS A 157       0.101 -16.242  18.848  1.00  1.23           H  
ATOM   2369 2HD  LYS A 157       1.253 -14.950  19.237  1.00  1.23           H  
ATOM   2370 1HE  LYS A 157      -0.631 -13.470  19.851  1.00  1.23           H  
ATOM   2371 2HE  LYS A 157      -1.771 -14.777  19.479  1.00  1.23           H  
ATOM   2372 1HZ  LYS A 157      -1.281 -14.690  21.829  1.00  1.23           H  
ATOM   2373 2HZ  LYS A 157      -0.749 -16.102  21.198  1.00  1.23           H  
ATOM   2374 3HZ  LYS A 157       0.311 -14.895  21.559  1.00  1.23           H  
ATOM   2375  N   ALA A 158       2.609 -15.783  13.744  1.00  1.23           N  
ATOM   2376  CA  ALA A 158       3.837 -15.995  12.988  1.00  1.23           C  
ATOM   2377  C   ALA A 158       4.023 -14.912  11.914  1.00  1.23           C  
ATOM   2378  O   ALA A 158       5.153 -14.625  11.517  1.00  1.23           O  
ATOM   2379  CB  ALA A 158       3.831 -17.385  12.359  1.00  1.23           C  
ATOM   2380  H   ALA A 158       1.935 -16.546  13.791  1.00  1.23           H  
ATOM   2381  HA  ALA A 158       4.675 -15.920  13.675  1.00  1.23           H  
ATOM   2382 1HB  ALA A 158       4.763 -17.550  11.818  1.00  1.23           H  
ATOM   2383 2HB  ALA A 158       3.725 -18.136  13.140  1.00  1.23           H  
ATOM   2384 3HB  ALA A 158       2.998 -17.471  11.668  1.00  1.23           H  
ATOM   2385  N   ALA A 159       2.918 -14.358  11.393  1.00  1.20           N  
ATOM   2386  CA  ALA A 159       2.976 -13.331  10.365  1.00  1.20           C  
ATOM   2387  C   ALA A 159       2.812 -11.928  10.958  1.00  1.20           C  
ATOM   2388  O   ALA A 159       3.333 -10.947  10.418  1.00  1.20           O  
ATOM   2389  CB  ALA A 159       1.905 -13.567   9.328  1.00  1.20           C  
ATOM   2390  H   ALA A 159       2.006 -14.596  11.768  1.00  1.20           H  
ATOM   2391  HA  ALA A 159       3.953 -13.387   9.889  1.00  1.20           H  
ATOM   2392 1HB  ALA A 159       2.005 -12.812   8.577  1.00  1.20           H  
ATOM   2393 2HB  ALA A 159       2.033 -14.552   8.883  1.00  1.20           H  
ATOM   2394 3HB  ALA A 159       0.920 -13.504   9.796  1.00  1.20           H  
ATOM   2395  N   GLY A 160       2.026 -11.827  12.036  1.00  1.15           N  
ATOM   2396  CA  GLY A 160       1.669 -10.556  12.671  1.00  1.15           C  
ATOM   2397  C   GLY A 160       0.454  -9.895  12.005  1.00  1.15           C  
ATOM   2398  O   GLY A 160       0.076  -8.772  12.343  1.00  1.15           O  
ATOM   2399  H   GLY A 160       1.631 -12.673  12.432  1.00  1.15           H  
ATOM   2400 1HA  GLY A 160       1.450 -10.740  13.724  1.00  1.15           H  
ATOM   2401 2HA  GLY A 160       2.522  -9.880  12.636  1.00  1.15           H  
ATOM   2402  N   THR A 161      -0.127 -10.602  11.045  1.00  1.09           N  
ATOM   2403  CA  THR A 161      -1.268 -10.159  10.251  1.00  1.09           C  
ATOM   2404  C   THR A 161      -2.221 -11.298   9.867  1.00  1.09           C  
ATOM   2405  O   THR A 161      -2.105 -12.419  10.363  1.00  1.09           O  
ATOM   2406  CB  THR A 161      -0.762  -9.436   8.982  1.00  1.09           C  
ATOM   2407  OG1 THR A 161      -1.873  -8.830   8.298  1.00  1.09           O  
ATOM   2408  CG2 THR A 161      -0.041 -10.397   8.090  1.00  1.09           C  
ATOM   2409  H   THR A 161       0.261 -11.515  10.860  1.00  1.09           H  
ATOM   2410  HA  THR A 161      -1.835  -9.442  10.845  1.00  1.09           H  
ATOM   2411  HB  THR A 161      -0.067  -8.648   9.275  1.00  1.09           H  
ATOM   2412  HG1 THR A 161      -1.612  -8.585   7.372  1.00  1.09           H  
ATOM   2413 1HG2 THR A 161       0.326  -9.879   7.213  1.00  1.09           H  
ATOM   2414 2HG2 THR A 161       0.793 -10.818   8.635  1.00  1.09           H  
ATOM   2415 3HG2 THR A 161      -0.715 -11.177   7.794  1.00  1.09           H  
ATOM   2416  N   HIS A 162      -3.184 -10.978   9.000  1.00  1.02           N  
ATOM   2417  CA  HIS A 162      -4.175 -11.920   8.489  1.00  1.02           C  
ATOM   2418  C   HIS A 162      -4.124 -11.775   6.985  1.00  1.02           C  
ATOM   2419  O   HIS A 162      -4.757 -12.506   6.217  1.00  1.02           O  
ATOM   2420  CB  HIS A 162      -5.591 -11.637   9.028  1.00  1.02           C  
ATOM   2421  CG  HIS A 162      -6.166 -10.292   8.691  1.00  1.02           C  
ATOM   2422  ND1 HIS A 162      -5.911  -9.163   9.444  1.00  1.02           N  
ATOM   2423  CD2 HIS A 162      -6.991  -9.899   7.693  1.00  1.02           C  
ATOM   2424  CE1 HIS A 162      -6.551  -8.130   8.908  1.00  1.02           C  
ATOM   2425  NE2 HIS A 162      -7.209  -8.552   7.852  1.00  1.02           N  
ATOM   2426  H   HIS A 162      -3.167 -10.038   8.630  1.00  1.02           H  
ATOM   2427  HA  HIS A 162      -3.908 -12.946   8.746  1.00  1.02           H  
ATOM   2428 1HB  HIS A 162      -6.279 -12.401   8.647  1.00  1.02           H  
ATOM   2429 2HB  HIS A 162      -5.583 -11.726  10.107  1.00  1.02           H  
ATOM   2430  HD2 HIS A 162      -7.401 -10.536   6.908  1.00  1.02           H  
ATOM   2431  HE1 HIS A 162      -6.533  -7.101   9.276  1.00  1.02           H  
ATOM   2432  HE2 HIS A 162      -7.777  -7.978   7.249  1.00  1.02           H  
ATOM   2433  N   ALA A 163      -3.330 -10.803   6.562  1.00  0.95           N  
ATOM   2434  CA  ALA A 163      -3.146 -10.567   5.144  1.00  0.95           C  
ATOM   2435  C   ALA A 163      -1.884  -9.778   4.874  1.00  0.95           C  
ATOM   2436  O   ALA A 163      -1.446  -8.950   5.685  1.00  0.95           O  
ATOM   2437  CB  ALA A 163      -4.338  -9.865   4.552  1.00  0.95           C  
ATOM   2438  H   ALA A 163      -2.858 -10.215   7.245  1.00  0.95           H  
ATOM   2439  HA  ALA A 163      -3.033 -11.531   4.669  1.00  0.95           H  
ATOM   2440 1HB  ALA A 163      -4.194  -9.735   3.478  1.00  0.95           H  
ATOM   2441 2HB  ALA A 163      -5.206 -10.480   4.727  1.00  0.95           H  
ATOM   2442 3HB  ALA A 163      -4.464  -8.887   5.027  1.00  0.95           H  
ATOM   2443  N   ARG A 164      -1.338 -10.001   3.693  1.00  0.90           N  
ATOM   2444  CA  ARG A 164      -0.141  -9.294   3.252  1.00  0.90           C  
ATOM   2445  C   ARG A 164      -0.077  -9.239   1.742  1.00  0.90           C  
ATOM   2446  O   ARG A 164      -0.534 -10.170   1.089  1.00  0.90           O  
ATOM   2447  CB  ARG A 164       1.086  -9.981   3.810  1.00  0.90           C  
ATOM   2448  CG  ARG A 164       2.431  -9.363   3.498  1.00  0.90           C  
ATOM   2449  CD  ARG A 164       3.494 -10.052   4.273  1.00  0.90           C  
ATOM   2450  NE  ARG A 164       3.335  -9.778   5.697  1.00  0.90           N  
ATOM   2451  CZ  ARG A 164       3.820 -10.514   6.719  1.00  0.90           C  
ATOM   2452  NH1 ARG A 164       4.508 -11.616   6.504  1.00  0.90           N  
ATOM   2453  NH2 ARG A 164       3.587 -10.102   7.946  1.00  0.90           N  
ATOM   2454  H   ARG A 164      -1.789 -10.700   3.100  1.00  0.90           H  
ATOM   2455  HA  ARG A 164      -0.178  -8.275   3.639  1.00  0.90           H  
ATOM   2456 1HB  ARG A 164       0.999 -10.084   4.887  1.00  0.90           H  
ATOM   2457 2HB  ARG A 164       1.124 -10.969   3.383  1.00  0.90           H  
ATOM   2458 1HG  ARG A 164       2.658  -9.490   2.438  1.00  0.90           H  
ATOM   2459 2HG  ARG A 164       2.431  -8.304   3.756  1.00  0.90           H  
ATOM   2460 1HD  ARG A 164       3.435 -11.125   4.112  1.00  0.90           H  
ATOM   2461 2HD  ARG A 164       4.473  -9.690   3.958  1.00  0.90           H  
ATOM   2462  HE  ARG A 164       2.816  -8.946   5.945  1.00  0.90           H  
ATOM   2463 1HH1 ARG A 164       4.685 -11.924   5.560  1.00  0.90           H  
ATOM   2464 2HH1 ARG A 164       4.870 -12.148   7.285  1.00  0.90           H  
ATOM   2465 1HH2 ARG A 164       3.063  -9.253   8.104  1.00  0.90           H  
ATOM   2466 2HH2 ARG A 164       3.920 -10.624   8.760  1.00  0.90           H  
ATOM   2467  N   LEU A 165       0.458  -8.148   1.170  1.00  0.86           N  
ATOM   2468  CA  LEU A 165       0.615  -8.117  -0.287  1.00  0.86           C  
ATOM   2469  C   LEU A 165       1.959  -8.691  -0.754  1.00  0.86           C  
ATOM   2470  O   LEU A 165       1.997  -9.605  -1.566  1.00  0.86           O  
ATOM   2471  CB  LEU A 165       0.470  -6.709  -0.856  1.00  0.86           C  
ATOM   2472  CG  LEU A 165       0.588  -6.649  -2.409  1.00  0.86           C  
ATOM   2473  CD1 LEU A 165      -0.525  -7.448  -2.996  1.00  0.86           C  
ATOM   2474  CD2 LEU A 165       0.478  -5.241  -2.932  1.00  0.86           C  
ATOM   2475  H   LEU A 165       0.783  -7.380   1.739  1.00  0.86           H  
ATOM   2476  HA  LEU A 165      -0.171  -8.715  -0.723  1.00  0.86           H  
ATOM   2477 1HB  LEU A 165      -0.501  -6.311  -0.575  1.00  0.86           H  
ATOM   2478 2HB  LEU A 165       1.245  -6.080  -0.436  1.00  0.86           H  
ATOM   2479  HG  LEU A 165       1.542  -7.079  -2.704  1.00  0.86           H  
ATOM   2480 1HD1 LEU A 165      -0.463  -7.435  -4.074  1.00  0.86           H  
ATOM   2481 2HD1 LEU A 165      -0.474  -8.474  -2.643  1.00  0.86           H  
ATOM   2482 3HD1 LEU A 165      -1.460  -6.991  -2.687  1.00  0.86           H  
ATOM   2483 1HD2 LEU A 165       0.553  -5.242  -4.015  1.00  0.86           H  
ATOM   2484 2HD2 LEU A 165      -0.480  -4.868  -2.655  1.00  0.86           H  
ATOM   2485 3HD2 LEU A 165       1.255  -4.610  -2.525  1.00  0.86           H  
ATOM   2486  N   GLY A 166       3.072  -8.193  -0.252  1.00  0.83           N  
ATOM   2487  CA  GLY A 166       4.334  -8.741  -0.745  1.00  0.83           C  
ATOM   2488  C   GLY A 166       4.591  -8.317  -2.194  1.00  0.83           C  
ATOM   2489  O   GLY A 166       4.106  -7.269  -2.629  1.00  0.83           O  
ATOM   2490  H   GLY A 166       3.066  -7.450   0.427  1.00  0.83           H  
ATOM   2491 1HA  GLY A 166       5.155  -8.399  -0.112  1.00  0.83           H  
ATOM   2492 2HA  GLY A 166       4.317  -9.830  -0.676  1.00  0.83           H  
ATOM   2493  N   SER A 167       5.402  -9.094  -2.921  1.00  0.80           N  
ATOM   2494  CA  SER A 167       5.765  -8.734  -4.295  1.00  0.80           C  
ATOM   2495  C   SER A 167       5.899  -9.910  -5.288  1.00  0.80           C  
ATOM   2496  O   SER A 167       6.260  -9.696  -6.446  1.00  0.80           O  
ATOM   2497  CB  SER A 167       7.049  -7.918  -4.291  1.00  0.80           C  
ATOM   2498  OG  SER A 167       8.141  -8.648  -3.773  1.00  0.80           O  
ATOM   2499  H   SER A 167       5.753  -9.953  -2.500  1.00  0.80           H  
ATOM   2500  HA  SER A 167       4.981  -8.078  -4.668  1.00  0.80           H  
ATOM   2501 1HB  SER A 167       7.270  -7.598  -5.308  1.00  0.80           H  
ATOM   2502 2HB  SER A 167       6.900  -7.017  -3.696  1.00  0.80           H  
ATOM   2503  HG  SER A 167       7.903  -8.884  -2.835  1.00  0.80           H  
ATOM   2504  N   SER A 168       5.641 -11.144  -4.847  1.00  0.77           N  
ATOM   2505  CA  SER A 168       5.770 -12.318  -5.722  1.00  0.77           C  
ATOM   2506  C   SER A 168       4.495 -12.635  -6.494  1.00  0.77           C  
ATOM   2507  O   SER A 168       3.472 -11.964  -6.367  1.00  0.77           O  
ATOM   2508  CB  SER A 168       6.135 -13.566  -4.953  1.00  0.77           C  
ATOM   2509  OG  SER A 168       5.035 -14.038  -4.249  1.00  0.77           O  
ATOM   2510  H   SER A 168       5.367 -11.289  -3.876  1.00  0.77           H  
ATOM   2511  HA  SER A 168       6.560 -12.117  -6.445  1.00  0.77           H  
ATOM   2512 1HB  SER A 168       6.503 -14.334  -5.628  1.00  0.77           H  
ATOM   2513 2HB  SER A 168       6.933 -13.328  -4.266  1.00  0.77           H  
ATOM   2514  HG  SER A 168       4.739 -13.283  -3.697  1.00  0.77           H  
ATOM   2515  N   ARG A 169       4.573 -13.698  -7.290  1.00  0.74           N  
ATOM   2516  CA  ARG A 169       3.453 -14.194  -8.074  1.00  0.74           C  
ATOM   2517  C   ARG A 169       2.635 -15.231  -7.301  1.00  0.74           C  
ATOM   2518  O   ARG A 169       1.750 -15.853  -7.882  1.00  0.74           O  
ATOM   2519  CB  ARG A 169       3.937 -14.869  -9.345  1.00  0.74           C  
ATOM   2520  CG  ARG A 169       4.614 -13.957 -10.317  1.00  0.74           C  
ATOM   2521  CD  ARG A 169       5.070 -14.642 -11.542  1.00  0.74           C  
ATOM   2522  NE  ARG A 169       5.846 -13.748 -12.393  1.00  0.74           N  
ATOM   2523  CZ  ARG A 169       5.334 -12.884 -13.290  1.00  0.74           C  
ATOM   2524  NH1 ARG A 169       4.038 -12.786 -13.458  1.00  0.74           N  
ATOM   2525  NH2 ARG A 169       6.146 -12.125 -14.001  1.00  0.74           N  
ATOM   2526  H   ARG A 169       5.449 -14.192  -7.352  1.00  0.74           H  
ATOM   2527  HA  ARG A 169       2.808 -13.354  -8.331  1.00  0.74           H  
ATOM   2528 1HB  ARG A 169       4.632 -15.667  -9.089  1.00  0.74           H  
ATOM   2529 2HB  ARG A 169       3.088 -15.322  -9.858  1.00  0.74           H  
ATOM   2530 1HG  ARG A 169       3.899 -13.199 -10.623  1.00  0.74           H  
ATOM   2531 2HG  ARG A 169       5.474 -13.498  -9.837  1.00  0.74           H  
ATOM   2532 1HD  ARG A 169       5.698 -15.490 -11.276  1.00  0.74           H  
ATOM   2533 2HD  ARG A 169       4.208 -14.987 -12.110  1.00  0.74           H  
ATOM   2534  HE  ARG A 169       6.851 -13.780 -12.303  1.00  0.74           H  
ATOM   2535 1HH1 ARG A 169       3.405 -13.348 -12.907  1.00  0.74           H  
ATOM   2536 2HH1 ARG A 169       3.666 -12.123 -14.130  1.00  0.74           H  
ATOM   2537 1HH2 ARG A 169       7.146 -12.195 -13.874  1.00  0.74           H  
ATOM   2538 2HH2 ARG A 169       5.764 -11.471 -14.669  1.00  0.74           H  
ATOM   2539  N   TYR A 170       2.954 -15.469  -6.023  1.00  0.71           N  
ATOM   2540  CA  TYR A 170       2.231 -16.489  -5.262  1.00  0.71           C  
ATOM   2541  C   TYR A 170       1.118 -15.904  -4.399  1.00  0.71           C  
ATOM   2542  O   TYR A 170       1.274 -14.829  -3.809  1.00  0.71           O  
ATOM   2543  CB  TYR A 170       3.205 -17.260  -4.356  1.00  0.71           C  
ATOM   2544  CG  TYR A 170       4.171 -18.169  -5.073  1.00  0.71           C  
ATOM   2545  CD1 TYR A 170       5.388 -17.714  -5.559  1.00  0.71           C  
ATOM   2546  CD2 TYR A 170       3.843 -19.475  -5.204  1.00  0.71           C  
ATOM   2547  CE1 TYR A 170       6.252 -18.616  -6.182  1.00  0.71           C  
ATOM   2548  CE2 TYR A 170       4.687 -20.361  -5.795  1.00  0.71           C  
ATOM   2549  CZ  TYR A 170       5.880 -19.960  -6.286  1.00  0.71           C  
ATOM   2550  OH  TYR A 170       6.714 -20.893  -6.886  1.00  0.71           O  
ATOM   2551  H   TYR A 170       3.687 -14.934  -5.555  1.00  0.71           H  
ATOM   2552  HA  TYR A 170       1.772 -17.190  -5.960  1.00  0.71           H  
ATOM   2553 1HB  TYR A 170       3.787 -16.547  -3.770  1.00  0.71           H  
ATOM   2554 2HB  TYR A 170       2.631 -17.865  -3.649  1.00  0.71           H  
ATOM   2555  HD1 TYR A 170       5.664 -16.666  -5.454  1.00  0.71           H  
ATOM   2556  HD2 TYR A 170       2.897 -19.811  -4.823  1.00  0.71           H  
ATOM   2557  HE1 TYR A 170       7.210 -18.278  -6.571  1.00  0.71           H  
ATOM   2558  HE2 TYR A 170       4.400 -21.398  -5.874  1.00  0.71           H  
ATOM   2559  HH  TYR A 170       6.287 -21.790  -6.856  1.00  0.71           H  
ATOM   2560  N   LEU A 171       0.008 -16.640  -4.310  1.00  0.69           N  
ATOM   2561  CA  LEU A 171      -1.105 -16.268  -3.424  1.00  0.69           C  
ATOM   2562  C   LEU A 171      -1.584 -17.440  -2.619  1.00  0.69           C  
ATOM   2563  O   LEU A 171      -2.039 -18.436  -3.167  1.00  0.69           O  
ATOM   2564  CB  LEU A 171      -2.261 -15.611  -4.201  1.00  0.69           C  
ATOM   2565  CG  LEU A 171      -3.615 -15.316  -3.427  1.00  0.69           C  
ATOM   2566  CD1 LEU A 171      -3.419 -14.424  -2.257  1.00  0.69           C  
ATOM   2567  CD2 LEU A 171      -4.531 -14.574  -4.363  1.00  0.69           C  
ATOM   2568  H   LEU A 171      -0.040 -17.505  -4.857  1.00  0.69           H  
ATOM   2569  HA  LEU A 171      -0.738 -15.523  -2.728  1.00  0.69           H  
ATOM   2570 1HB  LEU A 171      -1.894 -14.655  -4.521  1.00  0.69           H  
ATOM   2571 2HB  LEU A 171      -2.491 -16.211  -5.082  1.00  0.69           H  
ATOM   2572  HG  LEU A 171      -4.059 -16.260  -3.100  1.00  0.69           H  
ATOM   2573 1HD1 LEU A 171      -4.377 -14.231  -1.776  1.00  0.69           H  
ATOM   2574 2HD1 LEU A 171      -2.758 -14.891  -1.556  1.00  0.69           H  
ATOM   2575 3HD1 LEU A 171      -3.000 -13.509  -2.607  1.00  0.69           H  
ATOM   2576 1HD2 LEU A 171      -5.479 -14.368  -3.864  1.00  0.69           H  
ATOM   2577 2HD2 LEU A 171      -4.065 -13.638  -4.652  1.00  0.69           H  
ATOM   2578 3HD2 LEU A 171      -4.699 -15.152  -5.230  1.00  0.69           H  
ATOM   2579  N   ILE A 172      -1.486 -17.308  -1.318  1.00  0.68           N  
ATOM   2580  CA  ILE A 172      -1.866 -18.375  -0.426  1.00  0.68           C  
ATOM   2581  C   ILE A 172      -3.139 -17.944   0.272  1.00  0.68           C  
ATOM   2582  O   ILE A 172      -3.202 -16.844   0.828  1.00  0.68           O  
ATOM   2583  CB  ILE A 172      -0.768 -18.626   0.602  1.00  0.68           C  
ATOM   2584  CG1 ILE A 172       0.533 -18.957  -0.085  1.00  0.68           C  
ATOM   2585  CG2 ILE A 172      -1.165 -19.821   1.443  1.00  0.68           C  
ATOM   2586  CD1 ILE A 172       1.668 -18.866   0.832  1.00  0.68           C  
ATOM   2587  H   ILE A 172      -1.121 -16.431  -0.943  1.00  0.68           H  
ATOM   2588  HA  ILE A 172      -2.062 -19.282  -0.992  1.00  0.68           H  
ATOM   2589  HB  ILE A 172      -0.628 -17.747   1.231  1.00  0.68           H  
ATOM   2590 1HG1 ILE A 172       0.478 -19.972  -0.454  1.00  0.68           H  
ATOM   2591 2HG1 ILE A 172       0.702 -18.282  -0.923  1.00  0.68           H  
ATOM   2592 1HG2 ILE A 172      -0.396 -20.026   2.193  1.00  0.68           H  
ATOM   2593 2HG2 ILE A 172      -2.093 -19.594   1.919  1.00  0.68           H  
ATOM   2594 3HG2 ILE A 172      -1.293 -20.696   0.804  1.00  0.68           H  
ATOM   2595 1HD1 ILE A 172       2.576 -19.125   0.331  1.00  0.68           H  
ATOM   2596 2HD1 ILE A 172       1.743 -17.845   1.208  1.00  0.68           H  
ATOM   2597 3HD1 ILE A 172       1.502 -19.533   1.660  1.00  0.68           H  
ATOM   2598  N   ALA A 173      -4.152 -18.780   0.229  1.00  0.70           N  
ATOM   2599  CA  ALA A 173      -5.393 -18.387   0.852  1.00  0.70           C  
ATOM   2600  C   ALA A 173      -6.083 -19.523   1.551  1.00  0.70           C  
ATOM   2601  O   ALA A 173      -6.018 -20.680   1.118  1.00  0.70           O  
ATOM   2602  CB  ALA A 173      -6.331 -17.828  -0.201  1.00  0.70           C  
ATOM   2603  H   ALA A 173      -4.065 -19.664  -0.273  1.00  0.70           H  
ATOM   2604  HA  ALA A 173      -5.176 -17.622   1.597  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173      -7.234 -17.513   0.304  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173      -5.864 -16.976  -0.693  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173      -6.561 -18.598  -0.939  1.00  0.70           H  
ATOM   2608  N   GLU A 174      -6.790 -19.164   2.602  1.00  0.74           N  
ATOM   2609  CA  GLU A 174      -7.625 -20.128   3.277  1.00  0.74           C  
ATOM   2610  C   GLU A 174      -8.903 -20.222   2.474  1.00  0.74           C  
ATOM   2611  O   GLU A 174      -9.413 -19.202   2.007  1.00  0.74           O  
ATOM   2612  CB  GLU A 174      -7.927 -19.682   4.702  1.00  0.74           C  
ATOM   2613  CG  GLU A 174      -6.739 -19.626   5.608  1.00  0.74           C  
ATOM   2614  CD  GLU A 174      -7.092 -19.222   6.970  1.00  0.74           C  
ATOM   2615  OE1 GLU A 174      -8.225 -18.947   7.203  1.00  0.74           O  
ATOM   2616  OE2 GLU A 174      -6.245 -19.126   7.792  1.00  0.74           O  
ATOM   2617  H   GLU A 174      -6.757 -18.187   2.910  1.00  0.74           H  
ATOM   2618  HA  GLU A 174      -7.136 -21.104   3.290  1.00  0.74           H  
ATOM   2619 1HB  GLU A 174      -8.364 -18.683   4.677  1.00  0.74           H  
ATOM   2620 2HB  GLU A 174      -8.658 -20.334   5.141  1.00  0.74           H  
ATOM   2621 1HG  GLU A 174      -6.275 -20.602   5.641  1.00  0.74           H  
ATOM   2622 2HG  GLU A 174      -6.029 -18.925   5.197  1.00  0.74           H  
ATOM   2623  N   ALA A 175      -9.427 -21.422   2.314  1.00  0.80           N  
ATOM   2624  CA  ALA A 175     -10.693 -21.576   1.626  1.00  0.80           C  
ATOM   2625  C   ALA A 175     -11.811 -21.944   2.598  1.00  0.80           C  
ATOM   2626  O   ALA A 175     -11.768 -22.966   3.291  1.00  0.80           O  
ATOM   2627  CB  ALA A 175     -10.568 -22.609   0.546  1.00  0.80           C  
ATOM   2628  H   ALA A 175      -8.946 -22.244   2.667  1.00  0.80           H  
ATOM   2629  HA  ALA A 175     -10.949 -20.623   1.165  1.00  0.80           H  
ATOM   2630 1HB  ALA A 175     -11.511 -22.632   0.058  1.00  0.80           H  
ATOM   2631 2HB  ALA A 175      -9.793 -22.319  -0.148  1.00  0.80           H  
ATOM   2632 3HB  ALA A 175     -10.327 -23.577   0.977  1.00  0.80           H  
ATOM   2633  N   ASP A 176     -12.841 -21.125   2.654  1.00  0.87           N  
ATOM   2634  CA  ASP A 176     -13.915 -21.401   3.587  1.00  0.87           C  
ATOM   2635  C   ASP A 176     -14.934 -22.344   2.993  1.00  0.87           C  
ATOM   2636  O   ASP A 176     -15.920 -21.939   2.356  1.00  0.87           O  
ATOM   2637  CB  ASP A 176     -14.546 -20.124   4.096  1.00  0.87           C  
ATOM   2638  CG  ASP A 176     -13.589 -19.367   4.994  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176     -12.911 -20.006   5.795  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176     -13.515 -18.173   4.875  1.00  0.87           O  
ATOM   2641  H   ASP A 176     -12.873 -20.309   2.052  1.00  0.87           H  
ATOM   2642  HA  ASP A 176     -13.487 -21.902   4.455  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176     -14.833 -19.492   3.254  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176     -15.458 -20.353   4.658  1.00  0.87           H  
ATOM   2645  N   GLU A 177     -14.675 -23.622   3.200  1.00  0.95           N  
ATOM   2646  CA  GLU A 177     -15.501 -24.707   2.680  1.00  0.95           C  
ATOM   2647  C   GLU A 177     -16.941 -24.622   3.183  1.00  0.95           C  
ATOM   2648  O   GLU A 177     -17.874 -25.029   2.494  1.00  0.95           O  
ATOM   2649  CB  GLU A 177     -14.878 -26.019   3.114  1.00  0.95           C  
ATOM   2650  CG  GLU A 177     -14.895 -26.226   4.591  1.00  0.95           C  
ATOM   2651  CD  GLU A 177     -14.042 -27.306   4.942  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177     -12.907 -27.215   4.539  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177     -14.454 -28.198   5.653  1.00  0.95           O  
ATOM   2654  H   GLU A 177     -13.804 -23.824   3.696  1.00  0.95           H  
ATOM   2655  HA  GLU A 177     -15.506 -24.649   1.590  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177     -15.425 -26.848   2.675  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177     -13.843 -26.072   2.773  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177     -14.561 -25.320   5.100  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177     -15.910 -26.455   4.915  1.00  0.95           H  
ATOM   2660  N   SER A 178     -17.133 -24.004   4.349  1.00  1.00           N  
ATOM   2661  CA  SER A 178     -18.460 -23.848   4.940  1.00  1.00           C  
ATOM   2662  C   SER A 178     -19.373 -22.929   4.104  1.00  1.00           C  
ATOM   2663  O   SER A 178     -20.596 -22.986   4.222  1.00  1.00           O  
ATOM   2664  CB  SER A 178     -18.313 -23.327   6.355  1.00  1.00           C  
ATOM   2665  OG  SER A 178     -17.815 -22.020   6.363  1.00  1.00           O  
ATOM   2666  H   SER A 178     -16.322 -23.676   4.853  1.00  1.00           H  
ATOM   2667  HA  SER A 178     -18.928 -24.835   4.990  1.00  1.00           H  
ATOM   2668 1HB  SER A 178     -19.270 -23.354   6.853  1.00  1.00           H  
ATOM   2669 2HB  SER A 178     -17.639 -23.980   6.911  1.00  1.00           H  
ATOM   2670  HG  SER A 178     -18.417 -21.503   5.804  1.00  1.00           H  
ATOM   2671  N   ASP A 179     -18.766 -22.086   3.253  1.00  1.02           N  
ATOM   2672  CA  ASP A 179     -19.482 -21.199   2.335  1.00  1.02           C  
ATOM   2673  C   ASP A 179     -19.324 -21.727   0.917  1.00  1.02           C  
ATOM   2674  O   ASP A 179     -19.657 -21.051  -0.057  1.00  1.02           O  
ATOM   2675  CB  ASP A 179     -18.880 -19.791   2.326  1.00  1.02           C  
ATOM   2676  CG  ASP A 179     -18.997 -18.976   3.609  1.00  1.02           C  
ATOM   2677  OD1 ASP A 179     -20.060 -18.893   4.176  1.00  1.02           O  
ATOM   2678  OD2 ASP A 179     -18.005 -18.408   3.997  1.00  1.02           O  
ATOM   2679  H   ASP A 179     -17.750 -22.086   3.192  1.00  1.02           H  
ATOM   2680  HA  ASP A 179     -20.539 -21.171   2.594  1.00  1.02           H  
ATOM   2681 1HB  ASP A 179     -17.817 -19.878   2.084  1.00  1.02           H  
ATOM   2682 2HB  ASP A 179     -19.340 -19.220   1.520  1.00  1.02           H  
ATOM   2683  N   ALA A 180     -18.716 -22.909   0.806  1.00  1.00           N  
ATOM   2684  CA  ALA A 180     -18.335 -23.522  -0.455  1.00  1.00           C  
ATOM   2685  C   ALA A 180     -17.477 -22.562  -1.293  1.00  1.00           C  
ATOM   2686  O   ALA A 180     -17.504 -22.603  -2.524  1.00  1.00           O  
ATOM   2687  CB  ALA A 180     -19.567 -23.953  -1.221  1.00  1.00           C  
ATOM   2688  H   ALA A 180     -18.510 -23.449   1.636  1.00  1.00           H  
ATOM   2689  HA  ALA A 180     -17.736 -24.401  -0.227  1.00  1.00           H  
ATOM   2690 1HB  ALA A 180     -19.255 -24.433  -2.131  1.00  1.00           H  
ATOM   2691 2HB  ALA A 180     -20.143 -24.655  -0.616  1.00  1.00           H  
ATOM   2692 3HB  ALA A 180     -20.182 -23.089  -1.461  1.00  1.00           H  
ATOM   2693  N   SER A 181     -16.660 -21.722  -0.628  1.00  0.95           N  
ATOM   2694  CA  SER A 181     -15.826 -20.743  -1.327  1.00  0.95           C  
ATOM   2695  C   SER A 181     -14.781 -21.399  -2.196  1.00  0.95           C  
ATOM   2696  O   SER A 181     -14.375 -20.877  -3.241  1.00  0.95           O  
ATOM   2697  CB  SER A 181     -15.151 -19.826  -0.328  1.00  0.95           C  
ATOM   2698  OG  SER A 181     -14.280 -20.535   0.487  1.00  0.95           O  
ATOM   2699  H   SER A 181     -16.626 -21.758   0.390  1.00  0.95           H  
ATOM   2700  HA  SER A 181     -16.478 -20.143  -1.961  1.00  0.95           H  
ATOM   2701 1HB  SER A 181     -14.595 -19.058  -0.859  1.00  0.95           H  
ATOM   2702 2HB  SER A 181     -15.905 -19.330   0.284  1.00  0.95           H  
ATOM   2703  HG  SER A 181     -14.865 -21.059   1.074  1.00  0.95           H  
ATOM   2704  N   PHE A 182     -14.444 -22.621  -1.836  1.00  0.89           N  
ATOM   2705  CA  PHE A 182     -13.458 -23.358  -2.570  1.00  0.89           C  
ATOM   2706  C   PHE A 182     -13.965 -23.793  -3.944  1.00  0.89           C  
ATOM   2707  O   PHE A 182     -13.184 -24.258  -4.770  1.00  0.89           O  
ATOM   2708  CB  PHE A 182     -12.925 -24.550  -1.774  1.00  0.89           C  
ATOM   2709  CG  PHE A 182     -13.847 -25.535  -1.185  1.00  0.89           C  
ATOM   2710  CD1 PHE A 182     -15.163 -25.592  -1.489  1.00  0.89           C  
ATOM   2711  CD2 PHE A 182     -13.322 -26.499  -0.349  1.00  0.89           C  
ATOM   2712  CE1 PHE A 182     -15.957 -26.556  -0.965  1.00  0.89           C  
ATOM   2713  CE2 PHE A 182     -14.105 -27.479   0.166  1.00  0.89           C  
ATOM   2714  CZ  PHE A 182     -15.428 -27.513  -0.136  1.00  0.89           C  
ATOM   2715  H   PHE A 182     -14.845 -23.005  -0.999  1.00  0.89           H  
ATOM   2716  HA  PHE A 182     -12.606 -22.710  -2.733  1.00  0.89           H  
ATOM   2717 1HB  PHE A 182     -12.292 -25.061  -2.386  1.00  0.89           H  
ATOM   2718 2HB  PHE A 182     -12.328 -24.210  -0.996  1.00  0.89           H  
ATOM   2719  HD1 PHE A 182     -15.580 -24.863  -2.129  1.00  0.89           H  
ATOM   2720  HD2 PHE A 182     -12.261 -26.472  -0.112  1.00  0.89           H  
ATOM   2721  HE1 PHE A 182     -17.004 -26.558  -1.213  1.00  0.89           H  
ATOM   2722  HE2 PHE A 182     -13.682 -28.228   0.819  1.00  0.89           H  
ATOM   2723  HZ  PHE A 182     -16.051 -28.294   0.284  1.00  0.89           H  
ATOM   2724  N   LEU A 183     -15.259 -23.601  -4.234  1.00  0.82           N  
ATOM   2725  CA  LEU A 183     -15.760 -23.994  -5.529  1.00  0.82           C  
ATOM   2726  C   LEU A 183     -15.666 -22.830  -6.513  1.00  0.82           C  
ATOM   2727  O   LEU A 183     -16.041 -22.961  -7.681  1.00  0.82           O  
ATOM   2728  CB  LEU A 183     -17.190 -24.496  -5.434  1.00  0.82           C  
ATOM   2729  CG  LEU A 183     -17.379 -25.704  -4.495  1.00  0.82           C  
ATOM   2730  CD1 LEU A 183     -18.819 -26.147  -4.512  1.00  0.82           C  
ATOM   2731  CD2 LEU A 183     -16.414 -26.792  -4.871  1.00  0.82           C  
ATOM   2732  H   LEU A 183     -15.907 -23.195  -3.556  1.00  0.82           H  
ATOM   2733  HA  LEU A 183     -15.142 -24.805  -5.901  1.00  0.82           H  
ATOM   2734 1HB  LEU A 183     -17.819 -23.681  -5.068  1.00  0.82           H  
ATOM   2735 2HB  LEU A 183     -17.528 -24.781  -6.428  1.00  0.82           H  
ATOM   2736  HG  LEU A 183     -17.180 -25.392  -3.491  1.00  0.82           H  
ATOM   2737 1HD1 LEU A 183     -18.954 -26.975  -3.820  1.00  0.82           H  
ATOM   2738 2HD1 LEU A 183     -19.459 -25.320  -4.218  1.00  0.82           H  
ATOM   2739 3HD1 LEU A 183     -19.085 -26.465  -5.517  1.00  0.82           H  
ATOM   2740 1HD2 LEU A 183     -16.530 -27.635  -4.189  1.00  0.82           H  
ATOM   2741 2HD2 LEU A 183     -16.607 -27.111  -5.887  1.00  0.82           H  
ATOM   2742 3HD2 LEU A 183     -15.399 -26.408  -4.799  1.00  0.82           H  
ATOM   2743  N   HIS A 184     -15.164 -21.686  -6.038  1.00  0.76           N  
ATOM   2744  CA  HIS A 184     -14.941 -20.532  -6.894  1.00  0.76           C  
ATOM   2745  C   HIS A 184     -13.444 -20.348  -7.105  1.00  0.76           C  
ATOM   2746  O   HIS A 184     -13.003 -19.809  -8.123  1.00  0.76           O  
ATOM   2747  CB  HIS A 184     -15.518 -19.266  -6.268  1.00  0.76           C  
ATOM   2748  CG  HIS A 184     -17.003 -19.265  -6.124  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184     -17.852 -19.087  -7.197  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184     -17.796 -19.429  -5.042  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184     -19.101 -19.122  -6.777  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184     -19.098 -19.330  -5.474  1.00  0.76           N  
ATOM   2753  H   HIS A 184     -14.908 -21.609  -5.056  1.00  0.76           H  
ATOM   2754  HA  HIS A 184     -15.407 -20.688  -7.866  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184     -15.081 -19.128  -5.277  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184     -15.232 -18.403  -6.867  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184     -17.584 -18.937  -8.150  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184     -17.585 -19.606  -3.990  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184     -19.923 -18.989  -7.480  1.00  0.76           H  
ATOM   2760  N   LEU A 185     -12.647 -20.850  -6.165  1.00  0.71           N  
ATOM   2761  CA  LEU A 185     -11.212 -20.640  -6.253  1.00  0.71           C  
ATOM   2762  C   LEU A 185     -10.604 -21.645  -7.228  1.00  0.71           C  
ATOM   2763  O   LEU A 185     -11.018 -22.803  -7.260  1.00  0.71           O  
ATOM   2764  CB  LEU A 185     -10.566 -20.852  -4.882  1.00  0.71           C  
ATOM   2765  CG  LEU A 185     -11.112 -19.990  -3.743  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185     -10.293 -20.270  -2.484  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185     -11.172 -18.541  -4.141  1.00  0.71           C  
ATOM   2768  H   LEU A 185     -13.057 -21.282  -5.341  1.00  0.71           H  
ATOM   2769  HA  LEU A 185     -11.018 -19.630  -6.609  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185     -10.706 -21.897  -4.598  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185      -9.512 -20.667  -4.966  1.00  0.71           H  
ATOM   2772  HG  LEU A 185     -12.107 -20.305  -3.531  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185     -10.703 -19.707  -1.647  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185     -10.342 -21.332  -2.265  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185      -9.256 -19.978  -2.644  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185     -11.602 -17.968  -3.334  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185     -10.201 -18.168  -4.365  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185     -11.802 -18.442  -5.011  1.00  0.71           H  
ATOM   2779  N   GLN A 186      -9.595 -21.227  -7.992  1.00  0.67           N  
ATOM   2780  CA  GLN A 186      -8.908 -22.144  -8.912  1.00  0.67           C  
ATOM   2781  C   GLN A 186      -7.382 -22.100  -8.731  1.00  0.67           C  
ATOM   2782  O   GLN A 186      -6.684 -21.493  -9.543  1.00  0.67           O  
ATOM   2783  CB  GLN A 186      -9.277 -21.821 -10.365  1.00  0.67           C  
ATOM   2784  CG  GLN A 186     -10.753 -22.057 -10.695  1.00  0.67           C  
ATOM   2785  CD  GLN A 186     -11.101 -21.755 -12.141  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186     -10.261 -21.297 -12.925  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186     -12.353 -22.016 -12.511  1.00  0.67           N  
ATOM   2788  H   GLN A 186      -9.302 -20.262  -7.938  1.00  0.67           H  
ATOM   2789  HA  GLN A 186      -9.266 -23.152  -8.732  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186      -9.038 -20.784 -10.587  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186      -8.683 -22.450 -11.034  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186     -10.979 -23.103 -10.501  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186     -11.370 -21.420 -10.061  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186     -12.646 -21.840 -13.452  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186     -13.001 -22.391 -11.844  1.00  0.67           H  
ATOM   2796  N   PRO A 187      -6.842 -22.694  -7.657  1.00  0.64           N  
ATOM   2797  CA  PRO A 187      -5.442 -22.672  -7.282  1.00  0.64           C  
ATOM   2798  C   PRO A 187      -4.617 -23.588  -8.146  1.00  0.64           C  
ATOM   2799  O   PRO A 187      -5.143 -24.531  -8.722  1.00  0.64           O  
ATOM   2800  CB  PRO A 187      -5.477 -23.220  -5.865  1.00  0.64           C  
ATOM   2801  CG  PRO A 187      -6.664 -24.137  -5.848  1.00  0.64           C  
ATOM   2802  CD  PRO A 187      -7.684 -23.495  -6.741  1.00  0.64           C  
ATOM   2803  HA  PRO A 187      -5.052 -21.650  -7.317  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187      -4.548 -23.747  -5.674  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187      -5.522 -22.421  -5.135  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187      -6.358 -25.109  -6.190  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187      -7.026 -24.285  -4.859  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187      -8.222 -24.295  -7.268  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187      -8.345 -22.864  -6.143  1.00  0.64           H  
ATOM   2810  N   MET A 188      -3.316 -23.358  -8.196  1.00  0.61           N  
ATOM   2811  CA  MET A 188      -2.451 -24.343  -8.810  1.00  0.61           C  
ATOM   2812  C   MET A 188      -2.273 -25.524  -7.870  1.00  0.61           C  
ATOM   2813  O   MET A 188      -2.153 -26.665  -8.324  1.00  0.61           O  
ATOM   2814  CB  MET A 188      -1.113 -23.728  -9.164  1.00  0.61           C  
ATOM   2815  CG  MET A 188      -1.175 -22.767 -10.313  1.00  0.61           C  
ATOM   2816  SD  MET A 188      -1.830 -23.558 -11.779  1.00  0.61           S  
ATOM   2817  CE  MET A 188      -0.622 -24.854 -12.088  1.00  0.61           C  
ATOM   2818  H   MET A 188      -2.920 -22.551  -7.731  1.00  0.61           H  
ATOM   2819  HA  MET A 188      -2.924 -24.708  -9.721  1.00  0.61           H  
ATOM   2820 1HB  MET A 188      -0.724 -23.187  -8.297  1.00  0.61           H  
ATOM   2821 2HB  MET A 188      -0.398 -24.514  -9.406  1.00  0.61           H  
ATOM   2822 1HG  MET A 188      -1.820 -21.929 -10.050  1.00  0.61           H  
ATOM   2823 2HG  MET A 188      -0.204 -22.379 -10.547  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      -0.915 -25.429 -12.969  1.00  0.61           H  
ATOM   2825 2HE  MET A 188       0.360 -24.406 -12.251  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      -0.576 -25.520 -11.227  1.00  0.61           H  
ATOM   2827  N   VAL A 189      -2.271 -25.235  -6.568  1.00  0.60           N  
ATOM   2828  CA  VAL A 189      -2.114 -26.268  -5.554  1.00  0.60           C  
ATOM   2829  C   VAL A 189      -3.203 -26.193  -4.492  1.00  0.60           C  
ATOM   2830  O   VAL A 189      -3.483 -25.122  -3.957  1.00  0.60           O  
ATOM   2831  CB  VAL A 189      -0.730 -26.189  -4.866  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189      -0.618 -27.267  -3.769  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189       0.380 -26.371  -5.901  1.00  0.60           C  
ATOM   2834  H   VAL A 189      -2.370 -24.257  -6.291  1.00  0.60           H  
ATOM   2835  HA  VAL A 189      -2.181 -27.223  -6.051  1.00  0.60           H  
ATOM   2836  HB  VAL A 189      -0.623 -25.222  -4.390  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189       0.354 -27.190  -3.297  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189      -1.393 -27.124  -3.017  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189      -0.728 -28.258  -4.218  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189       1.355 -26.306  -5.409  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189       0.276 -27.345  -6.372  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189       0.316 -25.595  -6.660  1.00  0.60           H  
ATOM   2843  N   ALA A 190      -3.820 -27.317  -4.193  1.00  0.59           N  
ATOM   2844  CA  ALA A 190      -4.814 -27.338  -3.134  1.00  0.59           C  
ATOM   2845  C   ALA A 190      -4.311 -28.205  -2.007  1.00  0.59           C  
ATOM   2846  O   ALA A 190      -3.686 -29.231  -2.263  1.00  0.59           O  
ATOM   2847  CB  ALA A 190      -6.137 -27.867  -3.631  1.00  0.59           C  
ATOM   2848  H   ALA A 190      -3.559 -28.167  -4.695  1.00  0.59           H  
ATOM   2849  HA  ALA A 190      -4.949 -26.331  -2.755  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190      -6.824 -27.884  -2.809  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190      -6.525 -27.233  -4.421  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190      -6.003 -28.877  -4.005  1.00  0.59           H  
ATOM   2853  N   VAL A 191      -4.596 -27.818  -0.775  1.00  0.61           N  
ATOM   2854  CA  VAL A 191      -4.201 -28.648   0.350  1.00  0.61           C  
ATOM   2855  C   VAL A 191      -5.435 -29.005   1.151  1.00  0.61           C  
ATOM   2856  O   VAL A 191      -6.200 -28.122   1.535  1.00  0.61           O  
ATOM   2857  CB  VAL A 191      -3.216 -27.918   1.294  1.00  0.61           C  
ATOM   2858  CG1 VAL A 191      -2.819 -28.858   2.423  1.00  0.61           C  
ATOM   2859  CG2 VAL A 191      -2.021 -27.389   0.523  1.00  0.61           C  
ATOM   2860  H   VAL A 191      -5.081 -26.933  -0.631  1.00  0.61           H  
ATOM   2861  HA  VAL A 191      -3.739 -29.560  -0.016  1.00  0.61           H  
ATOM   2862  HB  VAL A 191      -3.729 -27.106   1.751  1.00  0.61           H  
ATOM   2863 1HG1 VAL A 191      -2.161 -28.349   3.092  1.00  0.61           H  
ATOM   2864 2HG1 VAL A 191      -3.704 -29.185   2.967  1.00  0.61           H  
ATOM   2865 3HG1 VAL A 191      -2.310 -29.729   2.009  1.00  0.61           H  
ATOM   2866 1HG2 VAL A 191      -1.364 -26.867   1.215  1.00  0.61           H  
ATOM   2867 2HG2 VAL A 191      -1.488 -28.207   0.060  1.00  0.61           H  
ATOM   2868 3HG2 VAL A 191      -2.360 -26.694  -0.249  1.00  0.61           H  
ATOM   2869  N   VAL A 192      -5.648 -30.288   1.380  1.00  0.65           N  
ATOM   2870  CA  VAL A 192      -6.771 -30.730   2.181  1.00  0.65           C  
ATOM   2871  C   VAL A 192      -6.274 -31.434   3.429  1.00  0.65           C  
ATOM   2872  O   VAL A 192      -5.804 -32.581   3.396  1.00  0.65           O  
ATOM   2873  CB  VAL A 192      -7.705 -31.631   1.382  1.00  0.65           C  
ATOM   2874  CG1 VAL A 192      -8.832 -32.071   2.288  1.00  0.65           C  
ATOM   2875  CG2 VAL A 192      -8.247 -30.863   0.170  1.00  0.65           C  
ATOM   2876  H   VAL A 192      -4.987 -30.965   1.012  1.00  0.65           H  
ATOM   2877  HA  VAL A 192      -7.345 -29.858   2.491  1.00  0.65           H  
ATOM   2878  HB  VAL A 192      -7.172 -32.518   1.054  1.00  0.65           H  
ATOM   2879 1HG1 VAL A 192      -9.505 -32.720   1.742  1.00  0.65           H  
ATOM   2880 2HG1 VAL A 192      -8.416 -32.604   3.131  1.00  0.65           H  
ATOM   2881 3HG1 VAL A 192      -9.366 -31.209   2.652  1.00  0.65           H  
ATOM   2882 1HG2 VAL A 192      -8.923 -31.501  -0.393  1.00  0.65           H  
ATOM   2883 2HG2 VAL A 192      -8.782 -29.981   0.514  1.00  0.65           H  
ATOM   2884 3HG2 VAL A 192      -7.420 -30.558  -0.469  1.00  0.65           H  
ATOM   2885  N   THR A 193      -6.419 -30.721   4.530  1.00  0.71           N  
ATOM   2886  CA  THR A 193      -5.897 -31.128   5.814  1.00  0.71           C  
ATOM   2887  C   THR A 193      -6.721 -32.249   6.449  1.00  0.71           C  
ATOM   2888  O   THR A 193      -6.276 -33.390   6.506  1.00  0.71           O  
ATOM   2889  CB  THR A 193      -5.837 -29.875   6.704  1.00  0.71           C  
ATOM   2890  OG1 THR A 193      -7.151 -29.315   6.780  1.00  0.71           O  
ATOM   2891  CG2 THR A 193      -4.877 -28.829   6.090  1.00  0.71           C  
ATOM   2892  H   THR A 193      -6.884 -29.813   4.454  1.00  0.71           H  
ATOM   2893  HA  THR A 193      -4.886 -31.496   5.668  1.00  0.71           H  
ATOM   2894  HB  THR A 193      -5.501 -30.153   7.704  1.00  0.71           H  
ATOM   2895  HG1 THR A 193      -7.348 -28.854   5.918  1.00  0.71           H  
ATOM   2896 1HG2 THR A 193      -4.849 -27.943   6.710  1.00  0.71           H  
ATOM   2897 2HG2 THR A 193      -3.873 -29.250   6.016  1.00  0.71           H  
ATOM   2898 3HG2 THR A 193      -5.231 -28.556   5.093  1.00  0.71           H  
ATOM   2899  N   ASN A 194      -7.944 -31.923   6.862  1.00  0.79           N  
ATOM   2900  CA  ASN A 194      -8.909 -32.904   7.396  1.00  0.79           C  
ATOM   2901  C   ASN A 194     -10.347 -32.559   7.014  1.00  0.79           C  
ATOM   2902  O   ASN A 194     -10.761 -31.403   7.115  1.00  0.79           O  
ATOM   2903  CB  ASN A 194      -8.803 -33.035   8.894  1.00  0.79           C  
ATOM   2904  CG  ASN A 194      -7.508 -33.623   9.349  1.00  0.79           C  
ATOM   2905  OD1 ASN A 194      -6.559 -32.910   9.708  1.00  0.79           O  
ATOM   2906  ND2 ASN A 194      -7.453 -34.921   9.340  1.00  0.79           N  
ATOM   2907  H   ASN A 194      -8.162 -30.940   6.808  1.00  0.79           H  
ATOM   2908  HA  ASN A 194      -8.689 -33.882   6.970  1.00  0.79           H  
ATOM   2909 1HB  ASN A 194      -8.929 -32.053   9.355  1.00  0.79           H  
ATOM   2910 2HB  ASN A 194      -9.619 -33.670   9.254  1.00  0.79           H  
ATOM   2911 1HD2 ASN A 194      -6.626 -35.392   9.637  1.00  0.79           H  
ATOM   2912 2HD2 ASN A 194      -8.265 -35.460   9.010  1.00  0.79           H  
ATOM   2913  N   ILE A 195     -11.139 -33.569   6.646  1.00  0.90           N  
ATOM   2914  CA  ILE A 195     -12.551 -33.342   6.313  1.00  0.90           C  
ATOM   2915  C   ILE A 195     -13.419 -33.928   7.418  1.00  0.90           C  
ATOM   2916  O   ILE A 195     -13.445 -35.142   7.601  1.00  0.90           O  
ATOM   2917  CB  ILE A 195     -12.906 -34.026   4.987  1.00  0.90           C  
ATOM   2918  CG1 ILE A 195     -12.021 -33.512   3.902  1.00  0.90           C  
ATOM   2919  CG2 ILE A 195     -14.381 -33.801   4.637  1.00  0.90           C  
ATOM   2920  CD1 ILE A 195     -12.187 -34.259   2.638  1.00  0.90           C  
ATOM   2921  H   ILE A 195     -10.760 -34.512   6.607  1.00  0.90           H  
ATOM   2922  HA  ILE A 195     -12.744 -32.271   6.239  1.00  0.90           H  
ATOM   2923  HB  ILE A 195     -12.710 -35.086   5.081  1.00  0.90           H  
ATOM   2924 1HG1 ILE A 195     -12.229 -32.486   3.742  1.00  0.90           H  
ATOM   2925 2HG1 ILE A 195     -10.989 -33.602   4.212  1.00  0.90           H  
ATOM   2926 1HG2 ILE A 195     -14.620 -34.300   3.699  1.00  0.90           H  
ATOM   2927 2HG2 ILE A 195     -15.002 -34.199   5.422  1.00  0.90           H  
ATOM   2928 3HG2 ILE A 195     -14.566 -32.740   4.540  1.00  0.90           H  
ATOM   2929 1HD1 ILE A 195     -11.525 -33.860   1.878  1.00  0.90           H  
ATOM   2930 2HD1 ILE A 195     -11.949 -35.303   2.816  1.00  0.90           H  
ATOM   2931 3HD1 ILE A 195     -13.218 -34.171   2.298  1.00  0.90           H  
ATOM   2932  N   GLU A 196     -14.127 -33.077   8.156  1.00  1.02           N  
ATOM   2933  CA  GLU A 196     -14.881 -33.573   9.303  1.00  1.02           C  
ATOM   2934  C   GLU A 196     -16.299 -33.032   9.428  1.00  1.02           C  
ATOM   2935  O   GLU A 196     -16.624 -31.931   8.968  1.00  1.02           O  
ATOM   2936  CB  GLU A 196     -14.142 -33.293  10.608  1.00  1.02           C  
ATOM   2937  CG  GLU A 196     -12.746 -33.884  10.709  1.00  1.02           C  
ATOM   2938  CD  GLU A 196     -12.161 -33.605  12.023  1.00  1.02           C  
ATOM   2939  OE1 GLU A 196     -11.806 -32.473  12.271  1.00  1.02           O  
ATOM   2940  OE2 GLU A 196     -12.076 -34.521  12.813  1.00  1.02           O  
ATOM   2941  H   GLU A 196     -14.098 -32.089   7.947  1.00  1.02           H  
ATOM   2942  HA  GLU A 196     -14.964 -34.656   9.202  1.00  1.02           H  
ATOM   2943 1HB  GLU A 196     -14.083 -32.246  10.791  1.00  1.02           H  
ATOM   2944 2HB  GLU A 196     -14.716 -33.715  11.433  1.00  1.02           H  
ATOM   2945 1HG  GLU A 196     -12.786 -34.962  10.545  1.00  1.02           H  
ATOM   2946 2HG  GLU A 196     -12.110 -33.444   9.940  1.00  1.02           H  
ATOM   2947  N   ALA A 197     -17.090 -33.783  10.199  1.00  1.14           N  
ATOM   2948  CA  ALA A 197     -18.488 -33.524  10.550  1.00  1.14           C  
ATOM   2949  C   ALA A 197     -18.683 -32.181  11.254  1.00  1.14           C  
ATOM   2950  O   ALA A 197     -19.798 -31.689  11.361  1.00  1.14           O  
ATOM   2951  CB  ALA A 197     -19.011 -34.640  11.430  1.00  1.14           C  
ATOM   2952  H   ALA A 197     -16.692 -34.648  10.543  1.00  1.14           H  
ATOM   2953  HA  ALA A 197     -19.067 -33.505   9.626  1.00  1.14           H  
ATOM   2954 1HB  ALA A 197     -20.060 -34.461  11.655  1.00  1.14           H  
ATOM   2955 2HB  ALA A 197     -18.908 -35.593  10.911  1.00  1.14           H  
ATOM   2956 3HB  ALA A 197     -18.442 -34.665  12.359  1.00  1.14           H  
ATOM   2957  N   ASP A 198     -17.606 -31.556  11.692  1.00  1.25           N  
ATOM   2958  CA  ASP A 198     -17.665 -30.260  12.344  1.00  1.25           C  
ATOM   2959  C   ASP A 198     -18.413 -29.225  11.503  1.00  1.25           C  
ATOM   2960  O   ASP A 198     -19.017 -28.305  12.049  1.00  1.25           O  
ATOM   2961  CB  ASP A 198     -16.257 -29.748  12.555  1.00  1.25           C  
ATOM   2962  CG  ASP A 198     -15.521 -30.512  13.602  1.00  1.25           C  
ATOM   2963  OD1 ASP A 198     -16.145 -31.267  14.320  1.00  1.25           O  
ATOM   2964  OD2 ASP A 198     -14.341 -30.302  13.740  1.00  1.25           O  
ATOM   2965  H   ASP A 198     -16.708 -31.997  11.565  1.00  1.25           H  
ATOM   2966  HA  ASP A 198     -18.172 -30.364  13.298  1.00  1.25           H  
ATOM   2967 1HB  ASP A 198     -15.704 -29.835  11.617  1.00  1.25           H  
ATOM   2968 2HB  ASP A 198     -16.281 -28.694  12.804  1.00  1.25           H  
ATOM   2969  N   HIS A 199     -18.372 -29.375  10.177  1.00  1.34           N  
ATOM   2970  CA  HIS A 199     -19.041 -28.434   9.279  1.00  1.34           C  
ATOM   2971  C   HIS A 199     -20.365 -28.964   8.720  1.00  1.34           C  
ATOM   2972  O   HIS A 199     -20.932 -28.378   7.793  1.00  1.34           O  
ATOM   2973  CB  HIS A 199     -18.096 -28.066   8.134  1.00  1.34           C  
ATOM   2974  CG  HIS A 199     -16.902 -27.282   8.607  1.00  1.34           C  
ATOM   2975  ND1 HIS A 199     -15.762 -27.133   7.859  1.00  1.34           N  
ATOM   2976  CD2 HIS A 199     -16.687 -26.605   9.759  1.00  1.34           C  
ATOM   2977  CE1 HIS A 199     -14.892 -26.388   8.522  1.00  1.34           C  
ATOM   2978  NE2 HIS A 199     -15.429 -26.052   9.682  1.00  1.34           N  
ATOM   2979  H   HIS A 199     -17.861 -30.172   9.787  1.00  1.34           H  
ATOM   2980  HA  HIS A 199     -19.274 -27.519   9.826  1.00  1.34           H  
ATOM   2981 1HB  HIS A 199     -17.740 -28.973   7.648  1.00  1.34           H  
ATOM   2982 2HB  HIS A 199     -18.632 -27.476   7.387  1.00  1.34           H  
ATOM   2983  HD1 HIS A 199     -15.552 -27.553   6.954  1.00  1.34           H  
ATOM   2984  HD2 HIS A 199     -17.303 -26.449  10.640  1.00  1.34           H  
ATOM   2985  HE1 HIS A 199     -13.919 -26.159   8.079  1.00  1.34           H  
ATOM   2986  N   MET A 200     -20.882 -30.060   9.291  1.00  1.40           N  
ATOM   2987  CA  MET A 200     -22.114 -30.670   8.794  1.00  1.40           C  
ATOM   2988  C   MET A 200     -23.331 -29.740   8.835  1.00  1.40           C  
ATOM   2989  O   MET A 200     -24.205 -29.845   7.974  1.00  1.40           O  
ATOM   2990  CB  MET A 200     -22.393 -31.941   9.608  1.00  1.40           C  
ATOM   2991  CG  MET A 200     -22.805 -31.678  11.083  1.00  1.40           C  
ATOM   2992  SD  MET A 200     -22.793 -33.170  12.135  1.00  1.40           S  
ATOM   2993  CE  MET A 200     -24.263 -34.026  11.631  1.00  1.40           C  
ATOM   2994  H   MET A 200     -20.401 -30.506  10.073  1.00  1.40           H  
ATOM   2995  HA  MET A 200     -21.953 -30.953   7.756  1.00  1.40           H  
ATOM   2996 1HB  MET A 200     -23.168 -32.522   9.125  1.00  1.40           H  
ATOM   2997 2HB  MET A 200     -21.499 -32.559   9.624  1.00  1.40           H  
ATOM   2998 1HG  MET A 200     -22.139 -30.942  11.525  1.00  1.40           H  
ATOM   2999 2HG  MET A 200     -23.817 -31.267  11.111  1.00  1.40           H  
ATOM   3000 1HE  MET A 200     -24.366 -34.944  12.209  1.00  1.40           H  
ATOM   3001 2HE  MET A 200     -25.132 -33.386  11.807  1.00  1.40           H  
ATOM   3002 3HE  MET A 200     -24.194 -34.269  10.574  1.00  1.40           H  
ATOM   3003  N   ASP A 201     -23.380 -28.786   9.763  1.00  1.43           N  
ATOM   3004  CA  ASP A 201     -24.504 -27.847   9.832  1.00  1.43           C  
ATOM   3005  C   ASP A 201     -24.807 -27.186   8.476  1.00  1.43           C  
ATOM   3006  O   ASP A 201     -25.964 -27.092   8.048  1.00  1.43           O  
ATOM   3007  CB  ASP A 201     -24.222 -26.778  10.887  1.00  1.43           C  
ATOM   3008  CG  ASP A 201     -22.908 -26.069  10.640  1.00  1.43           C  
ATOM   3009  OD1 ASP A 201     -22.207 -26.480   9.749  1.00  1.43           O  
ATOM   3010  OD2 ASP A 201     -22.590 -25.136  11.340  1.00  1.43           O  
ATOM   3011  H   ASP A 201     -22.633 -28.731  10.442  1.00  1.43           H  
ATOM   3012  HA  ASP A 201     -25.387 -28.404  10.142  1.00  1.43           H  
ATOM   3013 1HB  ASP A 201     -25.026 -26.041  10.884  1.00  1.43           H  
ATOM   3014 2HB  ASP A 201     -24.198 -27.240  11.876  1.00  1.43           H  
ATOM   3015  N   THR A 202     -23.747 -26.803   7.760  1.00  1.43           N  
ATOM   3016  CA  THR A 202     -23.839 -26.090   6.491  1.00  1.43           C  
ATOM   3017  C   THR A 202     -24.163 -27.015   5.325  1.00  1.43           C  
ATOM   3018  O   THR A 202     -24.389 -26.563   4.199  1.00  1.43           O  
ATOM   3019  CB  THR A 202     -22.542 -25.299   6.225  1.00  1.43           C  
ATOM   3020  OG1 THR A 202     -21.398 -26.172   6.276  1.00  1.43           O  
ATOM   3021  CG2 THR A 202     -22.387 -24.181   7.228  1.00  1.43           C  
ATOM   3022  H   THR A 202     -22.810 -26.994   8.151  1.00  1.43           H  
ATOM   3023  HA  THR A 202     -24.648 -25.371   6.574  1.00  1.43           H  
ATOM   3024  HB  THR A 202     -22.595 -24.859   5.229  1.00  1.43           H  
ATOM   3025  HG1 THR A 202     -21.477 -26.803   7.040  1.00  1.43           H  
ATOM   3026 1HG2 THR A 202     -21.491 -23.624   7.009  1.00  1.43           H  
ATOM   3027 2HG2 THR A 202     -23.248 -23.519   7.164  1.00  1.43           H  
ATOM   3028 3HG2 THR A 202     -22.323 -24.591   8.225  1.00  1.43           H  
ATOM   3029  N   TYR A 203     -24.187 -28.304   5.610  1.00  1.40           N  
ATOM   3030  CA  TYR A 203     -24.474 -29.355   4.669  1.00  1.40           C  
ATOM   3031  C   TYR A 203     -25.719 -30.126   5.094  1.00  1.40           C  
ATOM   3032  O   TYR A 203     -25.934 -31.272   4.693  1.00  1.40           O  
ATOM   3033  CB  TYR A 203     -23.228 -30.209   4.508  1.00  1.40           C  
ATOM   3034  CG  TYR A 203     -22.151 -29.430   3.787  1.00  1.40           C  
ATOM   3035  CD1 TYR A 203     -21.190 -28.717   4.458  1.00  1.40           C  
ATOM   3036  CD2 TYR A 203     -22.166 -29.417   2.433  1.00  1.40           C  
ATOM   3037  CE1 TYR A 203     -20.247 -27.982   3.753  1.00  1.40           C  
ATOM   3038  CE2 TYR A 203     -21.246 -28.720   1.734  1.00  1.40           C  
ATOM   3039  CZ  TYR A 203     -20.278 -27.994   2.374  1.00  1.40           C  
ATOM   3040  OH  TYR A 203     -19.339 -27.296   1.633  1.00  1.40           O  
ATOM   3041  H   TYR A 203     -24.010 -28.597   6.565  1.00  1.40           H  
ATOM   3042  HA  TYR A 203     -24.695 -28.904   3.701  1.00  1.40           H  
ATOM   3043 1HB  TYR A 203     -22.850 -30.501   5.488  1.00  1.40           H  
ATOM   3044 2HB  TYR A 203     -23.451 -31.108   3.956  1.00  1.40           H  
ATOM   3045  HD1 TYR A 203     -21.178 -28.721   5.529  1.00  1.40           H  
ATOM   3046  HD2 TYR A 203     -22.923 -29.961   1.911  1.00  1.40           H  
ATOM   3047  HE1 TYR A 203     -19.486 -27.408   4.285  1.00  1.40           H  
ATOM   3048  HE2 TYR A 203     -21.299 -28.741   0.671  1.00  1.40           H  
ATOM   3049  HH  TYR A 203     -18.892 -26.627   2.201  1.00  1.40           H  
ATOM   3050  N   GLN A 204     -26.552 -29.470   5.916  1.00  1.35           N  
ATOM   3051  CA  GLN A 204     -27.823 -29.999   6.406  1.00  1.35           C  
ATOM   3052  C   GLN A 204     -27.665 -31.294   7.193  1.00  1.35           C  
ATOM   3053  O   GLN A 204     -28.564 -32.136   7.213  1.00  1.35           O  
ATOM   3054  CB  GLN A 204     -28.799 -30.243   5.237  1.00  1.35           C  
ATOM   3055  CG  GLN A 204     -29.188 -28.988   4.430  1.00  1.35           C  
ATOM   3056  CD  GLN A 204     -28.159 -28.603   3.355  1.00  1.35           C  
ATOM   3057  OE1 GLN A 204     -27.781 -29.426   2.512  1.00  1.35           O  
ATOM   3058  NE2 GLN A 204     -27.703 -27.355   3.390  1.00  1.35           N  
ATOM   3059  H   GLN A 204     -26.290 -28.543   6.254  1.00  1.35           H  
ATOM   3060  HA  GLN A 204     -28.259 -29.256   7.075  1.00  1.35           H  
ATOM   3061 1HB  GLN A 204     -28.382 -30.971   4.546  1.00  1.35           H  
ATOM   3062 2HB  GLN A 204     -29.718 -30.675   5.630  1.00  1.35           H  
ATOM   3063 1HG  GLN A 204     -30.142 -29.170   3.938  1.00  1.35           H  
ATOM   3064 2HG  GLN A 204     -29.280 -28.150   5.122  1.00  1.35           H  
ATOM   3065 1HE2 GLN A 204     -27.022 -27.046   2.720  1.00  1.35           H  
ATOM   3066 2HE2 GLN A 204     -28.030 -26.721   4.091  1.00  1.35           H  
ATOM   3067  N   GLY A 205     -26.521 -31.445   7.852  1.00  1.26           N  
ATOM   3068  CA  GLY A 205     -26.216 -32.609   8.661  1.00  1.26           C  
ATOM   3069  C   GLY A 205     -25.681 -33.778   7.829  1.00  1.26           C  
ATOM   3070  O   GLY A 205     -25.363 -34.835   8.379  1.00  1.26           O  
ATOM   3071  H   GLY A 205     -25.814 -30.719   7.793  1.00  1.26           H  
ATOM   3072 1HA  GLY A 205     -25.488 -32.329   9.418  1.00  1.26           H  
ATOM   3073 2HA  GLY A 205     -27.113 -32.922   9.192  1.00  1.26           H  
ATOM   3074  N   ASP A 206     -25.575 -33.609   6.506  1.00  1.16           N  
ATOM   3075  CA  ASP A 206     -25.119 -34.705   5.672  1.00  1.16           C  
ATOM   3076  C   ASP A 206     -23.637 -34.587   5.319  1.00  1.16           C  
ATOM   3077  O   ASP A 206     -23.230 -33.871   4.392  1.00  1.16           O  
ATOM   3078  CB  ASP A 206     -25.961 -34.818   4.412  1.00  1.16           C  
ATOM   3079  CG  ASP A 206     -25.599 -36.051   3.586  1.00  1.16           C  
ATOM   3080  OD1 ASP A 206     -24.684 -36.764   3.986  1.00  1.16           O  
ATOM   3081  OD2 ASP A 206     -26.249 -36.295   2.596  1.00  1.16           O  
ATOM   3082  H   ASP A 206     -25.832 -32.729   6.059  1.00  1.16           H  
ATOM   3083  HA  ASP A 206     -25.253 -35.632   6.229  1.00  1.16           H  
ATOM   3084 1HB  ASP A 206     -27.016 -34.871   4.685  1.00  1.16           H  
ATOM   3085 2HB  ASP A 206     -25.827 -33.920   3.807  1.00  1.16           H  
ATOM   3086  N   PHE A 207     -22.836 -35.380   6.010  1.00  1.06           N  
ATOM   3087  CA  PHE A 207     -21.400 -35.395   5.812  1.00  1.06           C  
ATOM   3088  C   PHE A 207     -21.023 -35.744   4.368  1.00  1.06           C  
ATOM   3089  O   PHE A 207     -19.953 -35.346   3.899  1.00  1.06           O  
ATOM   3090  CB  PHE A 207     -20.749 -36.346   6.810  1.00  1.06           C  
ATOM   3091  CG  PHE A 207     -19.273 -36.360   6.758  1.00  1.06           C  
ATOM   3092  CD1 PHE A 207     -18.551 -35.231   7.036  1.00  1.06           C  
ATOM   3093  CD2 PHE A 207     -18.587 -37.523   6.473  1.00  1.06           C  
ATOM   3094  CE1 PHE A 207     -17.189 -35.266   7.000  1.00  1.06           C  
ATOM   3095  CE2 PHE A 207     -17.216 -37.535   6.460  1.00  1.06           C  
ATOM   3096  CZ  PHE A 207     -16.533 -36.392   6.720  1.00  1.06           C  
ATOM   3097  H   PHE A 207     -23.248 -35.965   6.726  1.00  1.06           H  
ATOM   3098  HA  PHE A 207     -21.023 -34.393   6.020  1.00  1.06           H  
ATOM   3099 1HB  PHE A 207     -21.052 -36.074   7.822  1.00  1.06           H  
ATOM   3100 2HB  PHE A 207     -21.105 -37.359   6.623  1.00  1.06           H  
ATOM   3101  HD1 PHE A 207     -19.072 -34.301   7.272  1.00  1.06           H  
ATOM   3102  HD2 PHE A 207     -19.148 -38.435   6.264  1.00  1.06           H  
ATOM   3103  HE1 PHE A 207     -16.623 -34.386   7.198  1.00  1.06           H  
ATOM   3104  HE2 PHE A 207     -16.678 -38.451   6.241  1.00  1.06           H  
ATOM   3105  HZ  PHE A 207     -15.454 -36.376   6.708  1.00  1.06           H  
ATOM   3106  N   GLU A 208     -21.878 -36.495   3.657  1.00  0.97           N  
ATOM   3107  CA  GLU A 208     -21.545 -36.843   2.288  1.00  0.97           C  
ATOM   3108  C   GLU A 208     -21.531 -35.592   1.425  1.00  0.97           C  
ATOM   3109  O   GLU A 208     -20.732 -35.499   0.495  1.00  0.97           O  
ATOM   3110  CB  GLU A 208     -22.492 -37.879   1.686  1.00  0.97           C  
ATOM   3111  CG  GLU A 208     -22.105 -38.311   0.241  1.00  0.97           C  
ATOM   3112  CD  GLU A 208     -20.762 -39.051   0.118  1.00  0.97           C  
ATOM   3113  OE1 GLU A 208     -20.298 -39.611   1.093  1.00  0.97           O  
ATOM   3114  OE2 GLU A 208     -20.192 -39.034  -0.968  1.00  0.97           O  
ATOM   3115  H   GLU A 208     -22.794 -36.767   4.035  1.00  0.97           H  
ATOM   3116  HA  GLU A 208     -20.546 -37.268   2.280  1.00  0.97           H  
ATOM   3117 1HB  GLU A 208     -22.514 -38.765   2.318  1.00  0.97           H  
ATOM   3118 2HB  GLU A 208     -23.505 -37.470   1.657  1.00  0.97           H  
ATOM   3119 1HG  GLU A 208     -22.894 -38.954  -0.147  1.00  0.97           H  
ATOM   3120 2HG  GLU A 208     -22.075 -37.417  -0.380  1.00  0.97           H  
ATOM   3121  N   ASN A 209     -22.421 -34.627   1.689  1.00  0.89           N  
ATOM   3122  CA  ASN A 209     -22.426 -33.439   0.847  1.00  0.89           C  
ATOM   3123  C   ASN A 209     -21.126 -32.678   1.078  1.00  0.89           C  
ATOM   3124  O   ASN A 209     -20.554 -32.112   0.146  1.00  0.89           O  
ATOM   3125  CB  ASN A 209     -23.633 -32.572   1.112  1.00  0.89           C  
ATOM   3126  CG  ASN A 209     -24.906 -33.127   0.577  1.00  0.89           C  
ATOM   3127  OD1 ASN A 209     -24.915 -33.912  -0.381  1.00  0.89           O  
ATOM   3128  ND2 ASN A 209     -26.000 -32.735   1.178  1.00  0.89           N  
ATOM   3129  H   ASN A 209     -23.043 -34.692   2.495  1.00  0.89           H  
ATOM   3130  HA  ASN A 209     -22.448 -33.748  -0.197  1.00  0.89           H  
ATOM   3131 1HB  ASN A 209     -23.747 -32.430   2.178  1.00  0.89           H  
ATOM   3132 2HB  ASN A 209     -23.476 -31.608   0.653  1.00  0.89           H  
ATOM   3133 1HD2 ASN A 209     -26.887 -33.078   0.872  1.00  0.89           H  
ATOM   3134 2HD2 ASN A 209     -25.950 -32.107   1.961  1.00  0.89           H  
ATOM   3135  N   LEU A 210     -20.616 -32.720   2.315  1.00  0.82           N  
ATOM   3136  CA  LEU A 210     -19.329 -32.068   2.581  1.00  0.82           C  
ATOM   3137  C   LEU A 210     -18.249 -32.761   1.748  1.00  0.82           C  
ATOM   3138  O   LEU A 210     -17.455 -32.113   1.057  1.00  0.82           O  
ATOM   3139  CB  LEU A 210     -18.953 -32.100   4.071  1.00  0.82           C  
ATOM   3140  CG  LEU A 210     -17.573 -31.477   4.412  1.00  0.82           C  
ATOM   3141  CD1 LEU A 210     -17.547 -30.030   4.013  1.00  0.82           C  
ATOM   3142  CD2 LEU A 210     -17.320 -31.599   5.892  1.00  0.82           C  
ATOM   3143  H   LEU A 210     -21.148 -33.193   3.053  1.00  0.82           H  
ATOM   3144  HA  LEU A 210     -19.389 -31.029   2.263  1.00  0.82           H  
ATOM   3145 1HB  LEU A 210     -19.717 -31.566   4.635  1.00  0.82           H  
ATOM   3146 2HB  LEU A 210     -18.936 -33.133   4.409  1.00  0.82           H  
ATOM   3147  HG  LEU A 210     -16.799 -31.999   3.860  1.00  0.82           H  
ATOM   3148 1HD1 LEU A 210     -16.587 -29.587   4.252  1.00  0.82           H  
ATOM   3149 2HD1 LEU A 210     -17.736 -29.930   2.938  1.00  0.82           H  
ATOM   3150 3HD1 LEU A 210     -18.301 -29.529   4.572  1.00  0.82           H  
ATOM   3151 1HD2 LEU A 210     -16.348 -31.169   6.145  1.00  0.82           H  
ATOM   3152 2HD2 LEU A 210     -18.097 -31.075   6.444  1.00  0.82           H  
ATOM   3153 3HD2 LEU A 210     -17.332 -32.624   6.159  1.00  0.82           H  
ATOM   3154  N   LYS A 211     -18.240 -34.092   1.784  1.00  0.78           N  
ATOM   3155  CA  LYS A 211     -17.248 -34.839   1.026  1.00  0.78           C  
ATOM   3156  C   LYS A 211     -17.347 -34.528  -0.477  1.00  0.78           C  
ATOM   3157  O   LYS A 211     -16.321 -34.364  -1.149  1.00  0.78           O  
ATOM   3158  CB  LYS A 211     -17.446 -36.332   1.269  1.00  0.78           C  
ATOM   3159  CG  LYS A 211     -17.006 -36.820   2.651  1.00  0.78           C  
ATOM   3160  CD  LYS A 211     -17.434 -38.282   2.917  1.00  0.78           C  
ATOM   3161  CE  LYS A 211     -16.726 -39.295   2.028  1.00  0.78           C  
ATOM   3162  NZ  LYS A 211     -17.053 -40.699   2.419  1.00  0.78           N  
ATOM   3163  H   LYS A 211     -18.916 -34.585   2.372  1.00  0.78           H  
ATOM   3164  HA  LYS A 211     -16.257 -34.547   1.371  1.00  0.78           H  
ATOM   3165 1HB  LYS A 211     -18.499 -36.575   1.156  1.00  0.78           H  
ATOM   3166 2HB  LYS A 211     -16.926 -36.881   0.524  1.00  0.78           H  
ATOM   3167 1HG  LYS A 211     -15.932 -36.735   2.748  1.00  0.78           H  
ATOM   3168 2HG  LYS A 211     -17.469 -36.184   3.411  1.00  0.78           H  
ATOM   3169 1HD  LYS A 211     -17.222 -38.543   3.932  1.00  0.78           H  
ATOM   3170 2HD  LYS A 211     -18.507 -38.375   2.761  1.00  0.78           H  
ATOM   3171 1HE  LYS A 211     -17.040 -39.150   1.001  1.00  0.78           H  
ATOM   3172 2HE  LYS A 211     -15.651 -39.152   2.100  1.00  0.78           H  
ATOM   3173 1HZ  LYS A 211     -16.550 -41.363   1.808  1.00  0.78           H  
ATOM   3174 2HZ  LYS A 211     -16.767 -40.864   3.363  1.00  0.78           H  
ATOM   3175 3HZ  LYS A 211     -18.050 -40.861   2.335  1.00  0.78           H  
ATOM   3176  N   GLN A 212     -18.575 -34.385  -0.995  1.00  0.75           N  
ATOM   3177  CA  GLN A 212     -18.767 -34.067  -2.407  1.00  0.75           C  
ATOM   3178  C   GLN A 212     -18.237 -32.681  -2.757  1.00  0.75           C  
ATOM   3179  O   GLN A 212     -17.665 -32.501  -3.839  1.00  0.75           O  
ATOM   3180  CB  GLN A 212     -20.248 -34.135  -2.795  1.00  0.75           C  
ATOM   3181  CG  GLN A 212     -20.883 -35.539  -2.818  1.00  0.75           C  
ATOM   3182  CD  GLN A 212     -20.356 -36.434  -3.924  1.00  0.75           C  
ATOM   3183  OE1 GLN A 212     -20.179 -35.986  -5.064  1.00  0.75           O  
ATOM   3184  NE2 GLN A 212     -20.127 -37.707  -3.617  1.00  0.75           N  
ATOM   3185  H   GLN A 212     -19.389 -34.543  -0.401  1.00  0.75           H  
ATOM   3186  HA  GLN A 212     -18.218 -34.798  -2.998  1.00  0.75           H  
ATOM   3187 1HB  GLN A 212     -20.819 -33.530  -2.093  1.00  0.75           H  
ATOM   3188 2HB  GLN A 212     -20.379 -33.692  -3.780  1.00  0.75           H  
ATOM   3189 1HG  GLN A 212     -20.659 -36.032  -1.878  1.00  0.75           H  
ATOM   3190 2HG  GLN A 212     -21.961 -35.440  -2.933  1.00  0.75           H  
ATOM   3191 1HE2 GLN A 212     -19.799 -38.336  -4.318  1.00  0.75           H  
ATOM   3192 2HE2 GLN A 212     -20.296 -38.057  -2.665  1.00  0.75           H  
ATOM   3193  N   THR A 213     -18.370 -31.699  -1.852  1.00  0.73           N  
ATOM   3194  CA  THR A 213     -17.853 -30.388  -2.213  1.00  0.73           C  
ATOM   3195  C   THR A 213     -16.321 -30.393  -2.181  1.00  0.73           C  
ATOM   3196  O   THR A 213     -15.683 -29.686  -2.961  1.00  0.73           O  
ATOM   3197  CB  THR A 213     -18.474 -29.237  -1.391  1.00  0.73           C  
ATOM   3198  OG1 THR A 213     -18.255 -29.409   0.007  1.00  0.73           O  
ATOM   3199  CG2 THR A 213     -19.936 -29.123  -1.685  1.00  0.73           C  
ATOM   3200  H   THR A 213     -18.862 -31.859  -0.969  1.00  0.73           H  
ATOM   3201  HA  THR A 213     -18.146 -30.191  -3.241  1.00  0.73           H  
ATOM   3202  HB  THR A 213     -18.021 -28.334  -1.705  1.00  0.73           H  
ATOM   3203  HG1 THR A 213     -18.618 -28.647   0.498  1.00  0.73           H  
ATOM   3204 1HG2 THR A 213     -20.331 -28.272  -1.147  1.00  0.73           H  
ATOM   3205 2HG2 THR A 213     -20.080 -28.970  -2.750  1.00  0.73           H  
ATOM   3206 3HG2 THR A 213     -20.446 -30.035  -1.377  1.00  0.73           H  
ATOM   3207  N   PHE A 214     -15.718 -31.274  -1.377  1.00  0.71           N  
ATOM   3208  CA  PHE A 214     -14.264 -31.411  -1.440  1.00  0.71           C  
ATOM   3209  C   PHE A 214     -13.843 -31.992  -2.780  1.00  0.71           C  
ATOM   3210  O   PHE A 214     -12.870 -31.539  -3.385  1.00  0.71           O  
ATOM   3211  CB  PHE A 214     -13.705 -32.234  -0.293  1.00  0.71           C  
ATOM   3212  CG  PHE A 214     -13.399 -31.420   0.850  1.00  0.71           C  
ATOM   3213  CD1 PHE A 214     -14.279 -31.227   1.882  1.00  0.71           C  
ATOM   3214  CD2 PHE A 214     -12.162 -30.826   0.895  1.00  0.71           C  
ATOM   3215  CE1 PHE A 214     -13.908 -30.443   2.939  1.00  0.71           C  
ATOM   3216  CE2 PHE A 214     -11.806 -30.064   1.938  1.00  0.71           C  
ATOM   3217  CZ  PHE A 214     -12.674 -29.874   2.956  1.00  0.71           C  
ATOM   3218  H   PHE A 214     -16.277 -31.811  -0.708  1.00  0.71           H  
ATOM   3219  HA  PHE A 214     -13.829 -30.415  -1.356  1.00  0.71           H  
ATOM   3220 1HB  PHE A 214     -14.433 -32.989   0.006  1.00  0.71           H  
ATOM   3221 2HB  PHE A 214     -12.799 -32.748  -0.609  1.00  0.71           H  
ATOM   3222  HD1 PHE A 214     -15.255 -31.695   1.854  1.00  0.71           H  
ATOM   3223  HD2 PHE A 214     -11.464 -30.987   0.072  1.00  0.71           H  
ATOM   3224  HE1 PHE A 214     -14.579 -30.276   3.770  1.00  0.71           H  
ATOM   3225  HE2 PHE A 214     -10.830 -29.609   1.966  1.00  0.71           H  
ATOM   3226  HZ  PHE A 214     -12.389 -29.276   3.786  1.00  0.71           H  
ATOM   3227  N   ILE A 215     -14.604 -32.950  -3.293  1.00  0.70           N  
ATOM   3228  CA  ILE A 215     -14.257 -33.486  -4.597  1.00  0.70           C  
ATOM   3229  C   ILE A 215     -14.409 -32.420  -5.681  1.00  0.70           C  
ATOM   3230  O   ILE A 215     -13.518 -32.253  -6.522  1.00  0.70           O  
ATOM   3231  CB  ILE A 215     -15.132 -34.694  -4.948  1.00  0.70           C  
ATOM   3232  CG1 ILE A 215     -14.862 -35.818  -4.010  1.00  0.70           C  
ATOM   3233  CG2 ILE A 215     -14.853 -35.133  -6.354  1.00  0.70           C  
ATOM   3234  CD1 ILE A 215     -13.449 -36.252  -4.087  1.00  0.70           C  
ATOM   3235  H   ILE A 215     -15.392 -33.321  -2.757  1.00  0.70           H  
ATOM   3236  HA  ILE A 215     -13.217 -33.805  -4.577  1.00  0.70           H  
ATOM   3237  HB  ILE A 215     -16.185 -34.420  -4.852  1.00  0.70           H  
ATOM   3238 1HG1 ILE A 215     -15.088 -35.517  -2.989  1.00  0.70           H  
ATOM   3239 2HG1 ILE A 215     -15.500 -36.659  -4.274  1.00  0.70           H  
ATOM   3240 1HG2 ILE A 215     -15.481 -35.984  -6.604  1.00  0.70           H  
ATOM   3241 2HG2 ILE A 215     -15.070 -34.309  -7.036  1.00  0.70           H  
ATOM   3242 3HG2 ILE A 215     -13.805 -35.417  -6.444  1.00  0.70           H  
ATOM   3243 1HD1 ILE A 215     -13.283 -37.074  -3.438  1.00  0.70           H  
ATOM   3244 2HD1 ILE A 215     -13.229 -36.557  -5.108  1.00  0.70           H  
ATOM   3245 3HD1 ILE A 215     -12.800 -35.427  -3.806  1.00  0.70           H  
ATOM   3246  N   ASN A 216     -15.502 -31.652  -5.627  1.00  0.69           N  
ATOM   3247  CA  ASN A 216     -15.727 -30.615  -6.627  1.00  0.69           C  
ATOM   3248  C   ASN A 216     -14.614 -29.563  -6.579  1.00  0.69           C  
ATOM   3249  O   ASN A 216     -14.139 -29.103  -7.615  1.00  0.69           O  
ATOM   3250  CB  ASN A 216     -17.087 -29.987  -6.420  1.00  0.69           C  
ATOM   3251  CG  ASN A 216     -18.211 -30.905  -6.802  1.00  0.69           C  
ATOM   3252  OD1 ASN A 216     -18.024 -31.875  -7.544  1.00  0.69           O  
ATOM   3253  ND2 ASN A 216     -19.388 -30.619  -6.314  1.00  0.69           N  
ATOM   3254  H   ASN A 216     -16.202 -31.827  -4.906  1.00  0.69           H  
ATOM   3255  HA  ASN A 216     -15.702 -31.076  -7.614  1.00  0.69           H  
ATOM   3256 1HB  ASN A 216     -17.197 -29.711  -5.376  1.00  0.69           H  
ATOM   3257 2HB  ASN A 216     -17.161 -29.080  -7.013  1.00  0.69           H  
ATOM   3258 1HD2 ASN A 216     -20.173 -31.200  -6.532  1.00  0.69           H  
ATOM   3259 2HD2 ASN A 216     -19.503 -29.820  -5.729  1.00  0.69           H  
ATOM   3260  N   PHE A 217     -14.146 -29.241  -5.372  1.00  0.69           N  
ATOM   3261  CA  PHE A 217     -13.032 -28.320  -5.176  1.00  0.69           C  
ATOM   3262  C   PHE A 217     -11.772 -28.798  -5.844  1.00  0.69           C  
ATOM   3263  O   PHE A 217     -11.144 -28.086  -6.627  1.00  0.69           O  
ATOM   3264  CB  PHE A 217     -12.762 -28.176  -3.687  1.00  0.69           C  
ATOM   3265  CG  PHE A 217     -11.451 -27.565  -3.307  1.00  0.69           C  
ATOM   3266  CD1 PHE A 217     -10.901 -26.472  -3.970  1.00  0.69           C  
ATOM   3267  CD2 PHE A 217     -10.775 -28.089  -2.214  1.00  0.69           C  
ATOM   3268  CE1 PHE A 217      -9.709 -25.912  -3.530  1.00  0.69           C  
ATOM   3269  CE2 PHE A 217      -9.594 -27.539  -1.783  1.00  0.69           C  
ATOM   3270  CZ  PHE A 217      -9.065 -26.444  -2.430  1.00  0.69           C  
ATOM   3271  H   PHE A 217     -14.600 -29.628  -4.547  1.00  0.69           H  
ATOM   3272  HA  PHE A 217     -13.300 -27.352  -5.591  1.00  0.69           H  
ATOM   3273 1HB  PHE A 217     -13.557 -27.584  -3.248  1.00  0.69           H  
ATOM   3274 2HB  PHE A 217     -12.812 -29.136  -3.227  1.00  0.69           H  
ATOM   3275  HD1 PHE A 217     -11.424 -26.047  -4.830  1.00  0.69           H  
ATOM   3276  HD2 PHE A 217     -11.208 -28.949  -1.695  1.00  0.69           H  
ATOM   3277  HE1 PHE A 217      -9.290 -25.049  -4.048  1.00  0.69           H  
ATOM   3278  HE2 PHE A 217      -9.079 -27.962  -0.928  1.00  0.69           H  
ATOM   3279  HZ  PHE A 217      -8.129 -26.010  -2.074  1.00  0.69           H  
ATOM   3280  N   LEU A 218     -11.417 -30.026  -5.578  1.00  0.69           N  
ATOM   3281  CA  LEU A 218     -10.211 -30.597  -6.121  1.00  0.69           C  
ATOM   3282  C   LEU A 218     -10.293 -30.688  -7.640  1.00  0.69           C  
ATOM   3283  O   LEU A 218      -9.309 -30.467  -8.345  1.00  0.69           O  
ATOM   3284  CB  LEU A 218     -10.029 -31.918  -5.439  1.00  0.69           C  
ATOM   3285  CG  LEU A 218      -9.730 -31.736  -3.958  1.00  0.69           C  
ATOM   3286  CD1 LEU A 218      -9.831 -33.046  -3.275  1.00  0.69           C  
ATOM   3287  CD2 LEU A 218      -8.350 -31.129  -3.827  1.00  0.69           C  
ATOM   3288  H   LEU A 218     -11.988 -30.582  -4.938  1.00  0.69           H  
ATOM   3289  HA  LEU A 218      -9.377 -29.950  -5.860  1.00  0.69           H  
ATOM   3290 1HB  LEU A 218     -10.944 -32.510  -5.543  1.00  0.69           H  
ATOM   3291 2HB  LEU A 218      -9.202 -32.441  -5.895  1.00  0.69           H  
ATOM   3292  HG  LEU A 218     -10.452 -31.060  -3.507  1.00  0.69           H  
ATOM   3293 1HD1 LEU A 218      -9.611 -32.938  -2.217  1.00  0.69           H  
ATOM   3294 2HD1 LEU A 218     -10.842 -33.439  -3.396  1.00  0.69           H  
ATOM   3295 3HD1 LEU A 218      -9.144 -33.704  -3.726  1.00  0.69           H  
ATOM   3296 1HD2 LEU A 218      -8.109 -30.983  -2.781  1.00  0.69           H  
ATOM   3297 2HD2 LEU A 218      -7.632 -31.796  -4.276  1.00  0.69           H  
ATOM   3298 3HD2 LEU A 218      -8.328 -30.166  -4.341  1.00  0.69           H  
ATOM   3299  N   HIS A 219     -11.494 -30.897  -8.173  1.00  0.69           N  
ATOM   3300  CA  HIS A 219     -11.668 -30.967  -9.616  1.00  0.69           C  
ATOM   3301  C   HIS A 219     -11.550 -29.597 -10.290  1.00  0.69           C  
ATOM   3302  O   HIS A 219     -11.581 -29.519 -11.521  1.00  0.69           O  
ATOM   3303  CB  HIS A 219     -13.008 -31.587 -10.019  1.00  0.69           C  
ATOM   3304  CG  HIS A 219     -13.144 -33.067  -9.748  1.00  0.69           C  
ATOM   3305  ND1 HIS A 219     -14.256 -33.782 -10.151  1.00  0.69           N  
ATOM   3306  CD2 HIS A 219     -12.339 -33.960  -9.107  1.00  0.69           C  
ATOM   3307  CE1 HIS A 219     -14.129 -35.039  -9.781  1.00  0.69           C  
ATOM   3308  NE2 HIS A 219     -12.988 -35.177  -9.147  1.00  0.69           N  
ATOM   3309  H   HIS A 219     -12.296 -31.076  -7.565  1.00  0.69           H  
ATOM   3310  HA  HIS A 219     -10.882 -31.595 -10.035  1.00  0.69           H  
ATOM   3311 1HB  HIS A 219     -13.806 -31.075  -9.475  1.00  0.69           H  
ATOM   3312 2HB  HIS A 219     -13.178 -31.417 -11.078  1.00  0.69           H  
ATOM   3313  HD2 HIS A 219     -11.375 -33.752  -8.640  1.00  0.69           H  
ATOM   3314  HE1 HIS A 219     -14.853 -35.833  -9.955  1.00  0.69           H  
ATOM   3315  HE2 HIS A 219     -12.675 -36.064  -8.741  1.00  0.69           H  
ATOM   3316  N   ASN A 220     -11.461 -28.511  -9.504  1.00  0.70           N  
ATOM   3317  CA  ASN A 220     -11.303 -27.189 -10.082  1.00  0.70           C  
ATOM   3318  C   ASN A 220      -9.823 -26.857 -10.216  1.00  0.70           C  
ATOM   3319  O   ASN A 220      -9.461 -25.816 -10.768  1.00  0.70           O  
ATOM   3320  CB  ASN A 220     -12.017 -26.140  -9.257  1.00  0.70           C  
ATOM   3321  CG  ASN A 220     -13.499 -26.278  -9.337  1.00  0.70           C  
ATOM   3322  OD1 ASN A 220     -14.062 -26.651 -10.377  1.00  0.70           O  
ATOM   3323  ND2 ASN A 220     -14.148 -25.984  -8.261  1.00  0.70           N  
ATOM   3324  H   ASN A 220     -11.460 -28.590  -8.489  1.00  0.70           H  
ATOM   3325  HA  ASN A 220     -11.728 -27.190 -11.085  1.00  0.70           H  
ATOM   3326 1HB  ASN A 220     -11.717 -26.223  -8.213  1.00  0.70           H  
ATOM   3327 2HB  ASN A 220     -11.736 -25.149  -9.593  1.00  0.70           H  
ATOM   3328 1HD2 ASN A 220     -15.144 -26.054  -8.248  1.00  0.70           H  
ATOM   3329 2HD2 ASN A 220     -13.637 -25.681  -7.454  1.00  0.70           H  
ATOM   3330  N   LEU A 221      -8.957 -27.762  -9.756  1.00  0.71           N  
ATOM   3331  CA  LEU A 221      -7.540 -27.566  -9.969  1.00  0.71           C  
ATOM   3332  C   LEU A 221      -7.311 -27.640 -11.470  1.00  0.71           C  
ATOM   3333  O   LEU A 221      -7.945 -28.459 -12.139  1.00  0.71           O  
ATOM   3334  CB  LEU A 221      -6.704 -28.657  -9.278  1.00  0.71           C  
ATOM   3335  CG  LEU A 221      -6.561 -28.612  -7.783  1.00  0.71           C  
ATOM   3336  CD1 LEU A 221      -5.949 -29.902  -7.281  1.00  0.71           C  
ATOM   3337  CD2 LEU A 221      -5.622 -27.485  -7.479  1.00  0.71           C  
ATOM   3338  H   LEU A 221      -9.274 -28.609  -9.280  1.00  0.71           H  
ATOM   3339  HA  LEU A 221      -7.262 -26.607  -9.551  1.00  0.71           H  
ATOM   3340 1HB  LEU A 221      -7.156 -29.609  -9.512  1.00  0.71           H  
ATOM   3341 2HB  LEU A 221      -5.700 -28.645  -9.710  1.00  0.71           H  
ATOM   3342  HG  LEU A 221      -7.530 -28.458  -7.302  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 221      -5.815 -29.839  -6.208  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 221      -6.614 -30.732  -7.518  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 221      -4.985 -30.056  -7.760  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 221      -5.463 -27.403  -6.427  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 221      -4.663 -27.660  -7.970  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 221      -6.056 -26.578  -7.856  1.00  0.71           H  
ATOM   3349  N   PRO A 222      -6.427 -26.844 -12.052  1.00  0.70           N  
ATOM   3350  CA  PRO A 222      -6.036 -26.949 -13.432  1.00  0.70           C  
ATOM   3351  C   PRO A 222      -5.515 -28.348 -13.646  1.00  0.70           C  
ATOM   3352  O   PRO A 222      -5.034 -28.972 -12.701  1.00  0.70           O  
ATOM   3353  CB  PRO A 222      -4.964 -25.867 -13.566  1.00  0.70           C  
ATOM   3354  CG  PRO A 222      -5.318 -24.876 -12.478  1.00  0.70           C  
ATOM   3355  CD  PRO A 222      -5.844 -25.704 -11.343  1.00  0.70           C  
ATOM   3356  HA  PRO A 222      -6.908 -26.746 -14.077  1.00  0.70           H  
ATOM   3357 1HB  PRO A 222      -3.962 -26.309 -13.426  1.00  0.70           H  
ATOM   3358 2HB  PRO A 222      -4.986 -25.429 -14.571  1.00  0.70           H  
ATOM   3359 1HG  PRO A 222      -4.472 -24.281 -12.191  1.00  0.70           H  
ATOM   3360 2HG  PRO A 222      -6.077 -24.168 -12.850  1.00  0.70           H  
ATOM   3361 1HD  PRO A 222      -5.037 -26.027 -10.669  1.00  0.70           H  
ATOM   3362 2HD  PRO A 222      -6.608 -25.090 -10.838  1.00  0.70           H  
ATOM   3363  N   PHE A 223      -5.603 -28.854 -14.864  1.00  0.69           N  
ATOM   3364  CA  PHE A 223      -5.137 -30.208 -15.176  1.00  0.69           C  
ATOM   3365  C   PHE A 223      -3.744 -30.491 -14.609  1.00  0.69           C  
ATOM   3366  O   PHE A 223      -3.471 -31.596 -14.140  1.00  0.69           O  
ATOM   3367  CB  PHE A 223      -5.124 -30.446 -16.681  1.00  0.69           C  
ATOM   3368  CG  PHE A 223      -4.702 -31.833 -17.052  1.00  0.69           C  
ATOM   3369  CD1 PHE A 223      -5.605 -32.886 -17.006  1.00  0.69           C  
ATOM   3370  CD2 PHE A 223      -3.414 -32.089 -17.437  1.00  0.69           C  
ATOM   3371  CE1 PHE A 223      -5.208 -34.165 -17.348  1.00  0.69           C  
ATOM   3372  CE2 PHE A 223      -3.004 -33.354 -17.780  1.00  0.69           C  
ATOM   3373  CZ  PHE A 223      -3.903 -34.399 -17.737  1.00  0.69           C  
ATOM   3374  H   PHE A 223      -6.013 -28.297 -15.601  1.00  0.69           H  
ATOM   3375  HA  PHE A 223      -5.833 -30.917 -14.724  1.00  0.69           H  
ATOM   3376 1HB  PHE A 223      -6.116 -30.269 -17.091  1.00  0.69           H  
ATOM   3377 2HB  PHE A 223      -4.436 -29.745 -17.157  1.00  0.69           H  
ATOM   3378  HD1 PHE A 223      -6.633 -32.695 -16.695  1.00  0.69           H  
ATOM   3379  HD2 PHE A 223      -2.723 -31.274 -17.463  1.00  0.69           H  
ATOM   3380  HE1 PHE A 223      -5.922 -34.987 -17.309  1.00  0.69           H  
ATOM   3381  HE2 PHE A 223      -1.973 -33.530 -18.084  1.00  0.69           H  
ATOM   3382  HZ  PHE A 223      -3.585 -35.404 -18.007  1.00  0.69           H  
ATOM   3383  N   TYR A 224      -2.855 -29.499 -14.685  1.00  0.68           N  
ATOM   3384  CA  TYR A 224      -1.476 -29.651 -14.244  1.00  0.68           C  
ATOM   3385  C   TYR A 224      -1.256 -29.132 -12.817  1.00  0.68           C  
ATOM   3386  O   TYR A 224      -0.113 -28.922 -12.397  1.00  0.68           O  
ATOM   3387  CB  TYR A 224      -0.541 -28.918 -15.201  1.00  0.68           C  
ATOM   3388  CG  TYR A 224      -0.543 -29.485 -16.604  1.00  0.68           C  
ATOM   3389  CD1 TYR A 224      -1.244 -28.833 -17.611  1.00  0.68           C  
ATOM   3390  CD2 TYR A 224       0.147 -30.655 -16.885  1.00  0.68           C  
ATOM   3391  CE1 TYR A 224      -1.252 -29.348 -18.893  1.00  0.68           C  
ATOM   3392  CE2 TYR A 224       0.140 -31.171 -18.169  1.00  0.68           C  
ATOM   3393  CZ  TYR A 224      -0.557 -30.522 -19.170  1.00  0.68           C  
ATOM   3394  OH  TYR A 224      -0.569 -31.037 -20.446  1.00  0.68           O  
ATOM   3395  H   TYR A 224      -3.153 -28.614 -15.063  1.00  0.68           H  
ATOM   3396  HA  TYR A 224      -1.229 -30.712 -14.249  1.00  0.68           H  
ATOM   3397 1HB  TYR A 224      -0.830 -27.867 -15.255  1.00  0.68           H  
ATOM   3398 2HB  TYR A 224       0.477 -28.960 -14.817  1.00  0.68           H  
ATOM   3399  HD1 TYR A 224      -1.788 -27.915 -17.390  1.00  0.68           H  
ATOM   3400  HD2 TYR A 224       0.694 -31.169 -16.095  1.00  0.68           H  
ATOM   3401  HE1 TYR A 224      -1.803 -28.837 -19.682  1.00  0.68           H  
ATOM   3402  HE2 TYR A 224       0.682 -32.090 -18.390  1.00  0.68           H  
ATOM   3403  HH  TYR A 224      -0.044 -31.840 -20.471  1.00  0.68           H  
ATOM   3404  N   GLY A 225      -2.343 -28.897 -12.085  1.00  0.65           N  
ATOM   3405  CA  GLY A 225      -2.255 -28.463 -10.703  1.00  0.65           C  
ATOM   3406  C   GLY A 225      -2.051 -29.693  -9.824  1.00  0.65           C  
ATOM   3407  O   GLY A 225      -1.999 -30.820 -10.329  1.00  0.65           O  
ATOM   3408  H   GLY A 225      -3.263 -29.060 -12.473  1.00  0.65           H  
ATOM   3409 1HA  GLY A 225      -1.428 -27.765 -10.574  1.00  0.65           H  
ATOM   3410 2HA  GLY A 225      -3.170 -27.945 -10.417  1.00  0.65           H  
ATOM   3411  N   ARG A 226      -1.927 -29.484  -8.519  1.00  0.63           N  
ATOM   3412  CA  ARG A 226      -1.674 -30.597  -7.600  1.00  0.63           C  
ATOM   3413  C   ARG A 226      -2.484 -30.518  -6.325  1.00  0.63           C  
ATOM   3414  O   ARG A 226      -2.741 -29.429  -5.816  1.00  0.63           O  
ATOM   3415  CB  ARG A 226      -0.191 -30.655  -7.236  1.00  0.63           C  
ATOM   3416  CG  ARG A 226       0.741 -30.887  -8.441  1.00  0.63           C  
ATOM   3417  CD  ARG A 226       2.158 -30.921  -8.073  1.00  0.63           C  
ATOM   3418  NE  ARG A 226       2.623 -29.638  -7.574  1.00  0.63           N  
ATOM   3419  CZ  ARG A 226       3.031 -28.603  -8.339  1.00  0.63           C  
ATOM   3420  NH1 ARG A 226       3.007 -28.703  -9.656  1.00  0.63           N  
ATOM   3421  NH2 ARG A 226       3.463 -27.487  -7.769  1.00  0.63           N  
ATOM   3422  H   ARG A 226      -1.991 -28.523  -8.186  1.00  0.63           H  
ATOM   3423  HA  ARG A 226      -1.938 -31.528  -8.106  1.00  0.63           H  
ATOM   3424 1HB  ARG A 226       0.109 -29.731  -6.748  1.00  0.63           H  
ATOM   3425 2HB  ARG A 226      -0.023 -31.470  -6.523  1.00  0.63           H  
ATOM   3426 1HG  ARG A 226       0.485 -31.834  -8.914  1.00  0.63           H  
ATOM   3427 2HG  ARG A 226       0.623 -30.082  -9.160  1.00  0.63           H  
ATOM   3428 1HD  ARG A 226       2.307 -31.664  -7.288  1.00  0.63           H  
ATOM   3429 2HD  ARG A 226       2.756 -31.187  -8.942  1.00  0.63           H  
ATOM   3430  HE  ARG A 226       2.663 -29.532  -6.555  1.00  0.63           H  
ATOM   3431 1HH1 ARG A 226       2.677 -29.553 -10.094  1.00  0.63           H  
ATOM   3432 2HH1 ARG A 226       3.314 -27.930 -10.227  1.00  0.63           H  
ATOM   3433 1HH2 ARG A 226       3.497 -27.410  -6.753  1.00  0.63           H  
ATOM   3434 2HH2 ARG A 226       3.784 -26.714  -8.334  1.00  0.63           H  
ATOM   3435  N   ALA A 227      -2.864 -31.668  -5.795  1.00  0.61           N  
ATOM   3436  CA  ALA A 227      -3.507 -31.681  -4.496  1.00  0.61           C  
ATOM   3437  C   ALA A 227      -2.575 -32.313  -3.470  1.00  0.61           C  
ATOM   3438  O   ALA A 227      -1.890 -33.287  -3.782  1.00  0.61           O  
ATOM   3439  CB  ALA A 227      -4.812 -32.447  -4.559  1.00  0.61           C  
ATOM   3440  H   ALA A 227      -2.679 -32.543  -6.289  1.00  0.61           H  
ATOM   3441  HA  ALA A 227      -3.709 -30.658  -4.197  1.00  0.61           H  
ATOM   3442 1HB  ALA A 227      -5.271 -32.430  -3.572  1.00  0.61           H  
ATOM   3443 2HB  ALA A 227      -5.475 -31.994  -5.281  1.00  0.61           H  
ATOM   3444 3HB  ALA A 227      -4.602 -33.448  -4.849  1.00  0.61           H  
ATOM   3445  N   VAL A 228      -2.581 -31.782  -2.257  1.00  0.59           N  
ATOM   3446  CA  VAL A 228      -1.838 -32.342  -1.136  1.00  0.59           C  
ATOM   3447  C   VAL A 228      -2.858 -32.795  -0.100  1.00  0.59           C  
ATOM   3448  O   VAL A 228      -3.723 -32.009   0.283  1.00  0.59           O  
ATOM   3449  CB  VAL A 228      -0.857 -31.304  -0.552  1.00  0.59           C  
ATOM   3450  CG1 VAL A 228      -0.127 -31.877   0.630  1.00  0.59           C  
ATOM   3451  CG2 VAL A 228       0.141 -30.876  -1.629  1.00  0.59           C  
ATOM   3452  H   VAL A 228      -3.121 -30.935  -2.111  1.00  0.59           H  
ATOM   3453  HA  VAL A 228      -1.266 -33.189  -1.485  1.00  0.59           H  
ATOM   3454  HB  VAL A 228      -1.411 -30.450  -0.211  1.00  0.59           H  
ATOM   3455 1HG1 VAL A 228       0.550 -31.128   1.044  1.00  0.59           H  
ATOM   3456 2HG1 VAL A 228      -0.852 -32.155   1.371  1.00  0.59           H  
ATOM   3457 3HG1 VAL A 228       0.442 -32.757   0.320  1.00  0.59           H  
ATOM   3458 1HG2 VAL A 228       0.826 -30.147  -1.221  1.00  0.59           H  
ATOM   3459 2HG2 VAL A 228       0.706 -31.741  -1.973  1.00  0.59           H  
ATOM   3460 3HG2 VAL A 228      -0.395 -30.436  -2.471  1.00  0.59           H  
ATOM   3461  N   MET A 229      -2.819 -34.066   0.298  1.00  0.59           N  
ATOM   3462  CA  MET A 229      -3.865 -34.564   1.198  1.00  0.59           C  
ATOM   3463  C   MET A 229      -3.365 -35.383   2.386  1.00  0.59           C  
ATOM   3464  O   MET A 229      -2.398 -36.133   2.256  1.00  0.59           O  
ATOM   3465  CB  MET A 229      -4.811 -35.426   0.385  1.00  0.59           C  
ATOM   3466  CG  MET A 229      -5.467 -34.726  -0.763  1.00  0.59           C  
ATOM   3467  SD  MET A 229      -6.714 -35.710  -1.502  1.00  0.59           S  
ATOM   3468  CE  MET A 229      -6.824 -34.889  -3.013  1.00  0.59           C  
ATOM   3469  H   MET A 229      -2.076 -34.668  -0.057  1.00  0.59           H  
ATOM   3470  HA  MET A 229      -4.409 -33.712   1.605  1.00  0.59           H  
ATOM   3471 1HB  MET A 229      -4.281 -36.291  -0.003  1.00  0.59           H  
ATOM   3472 2HB  MET A 229      -5.576 -35.775   1.009  1.00  0.59           H  
ATOM   3473 1HG  MET A 229      -5.911 -33.795  -0.429  1.00  0.59           H  
ATOM   3474 2HG  MET A 229      -4.726 -34.495  -1.524  1.00  0.59           H  
ATOM   3475 1HE  MET A 229      -7.562 -35.374  -3.633  1.00  0.59           H  
ATOM   3476 2HE  MET A 229      -7.088 -33.857  -2.836  1.00  0.59           H  
ATOM   3477 3HE  MET A 229      -5.874 -34.932  -3.499  1.00  0.59           H  
ATOM   3478  N   CYS A 230      -4.069 -35.316   3.522  1.00  0.60           N  
ATOM   3479  CA  CYS A 230      -3.641 -36.153   4.654  1.00  0.60           C  
ATOM   3480  C   CYS A 230      -4.182 -37.586   4.596  1.00  0.60           C  
ATOM   3481  O   CYS A 230      -5.361 -37.833   4.847  1.00  0.60           O  
ATOM   3482  CB  CYS A 230      -4.095 -35.572   5.979  1.00  0.60           C  
ATOM   3483  SG  CYS A 230      -3.531 -36.535   7.367  1.00  0.60           S  
ATOM   3484  H   CYS A 230      -4.837 -34.640   3.604  1.00  0.60           H  
ATOM   3485  HA  CYS A 230      -2.555 -36.188   4.654  1.00  0.60           H  
ATOM   3486 1HB  CYS A 230      -3.775 -34.561   6.099  1.00  0.60           H  
ATOM   3487 2HB  CYS A 230      -5.185 -35.570   6.004  1.00  0.60           H  
ATOM   3488  HG  CYS A 230      -2.255 -36.580   6.972  1.00  0.60           H  
ATOM   3489  N   VAL A 231      -3.285 -38.538   4.342  1.00  0.63           N  
ATOM   3490  CA  VAL A 231      -3.637 -39.952   4.156  1.00  0.63           C  
ATOM   3491  C   VAL A 231      -4.107 -40.643   5.426  1.00  0.63           C  
ATOM   3492  O   VAL A 231      -4.715 -41.709   5.360  1.00  0.63           O  
ATOM   3493  CB  VAL A 231      -2.471 -40.769   3.600  1.00  0.63           C  
ATOM   3494  CG1 VAL A 231      -1.476 -41.071   4.673  1.00  0.63           C  
ATOM   3495  CG2 VAL A 231      -2.985 -42.044   2.959  1.00  0.63           C  
ATOM   3496  H   VAL A 231      -2.312 -38.250   4.250  1.00  0.63           H  
ATOM   3497  HA  VAL A 231      -4.453 -39.992   3.428  1.00  0.63           H  
ATOM   3498  HB  VAL A 231      -1.962 -40.192   2.886  1.00  0.63           H  
ATOM   3499 1HG1 VAL A 231      -0.663 -41.634   4.248  1.00  0.63           H  
ATOM   3500 2HG1 VAL A 231      -1.102 -40.163   5.111  1.00  0.63           H  
ATOM   3501 3HG1 VAL A 231      -1.956 -41.663   5.438  1.00  0.63           H  
ATOM   3502 1HG2 VAL A 231      -2.143 -42.605   2.547  1.00  0.63           H  
ATOM   3503 2HG2 VAL A 231      -3.492 -42.648   3.706  1.00  0.63           H  
ATOM   3504 3HG2 VAL A 231      -3.680 -41.790   2.157  1.00  0.63           H  
ATOM   3505  N   ASP A 232      -3.727 -40.105   6.580  1.00  0.66           N  
ATOM   3506  CA  ASP A 232      -4.088 -40.711   7.858  1.00  0.66           C  
ATOM   3507  C   ASP A 232      -5.588 -40.654   8.109  1.00  0.66           C  
ATOM   3508  O   ASP A 232      -6.141 -41.495   8.824  1.00  0.66           O  
ATOM   3509  CB  ASP A 232      -3.363 -40.033   9.006  1.00  0.66           C  
ATOM   3510  CG  ASP A 232      -1.918 -40.344   9.029  1.00  0.66           C  
ATOM   3511  OD1 ASP A 232      -1.477 -41.296   8.412  1.00  0.66           O  
ATOM   3512  OD2 ASP A 232      -1.219 -39.619   9.654  1.00  0.66           O  
ATOM   3513  H   ASP A 232      -3.214 -39.236   6.558  1.00  0.66           H  
ATOM   3514  HA  ASP A 232      -3.788 -41.759   7.833  1.00  0.66           H  
ATOM   3515 1HB  ASP A 232      -3.496 -38.963   8.945  1.00  0.66           H  
ATOM   3516 2HB  ASP A 232      -3.804 -40.358   9.948  1.00  0.66           H  
ATOM   3517  N   ASP A 233      -6.244 -39.663   7.521  1.00  0.68           N  
ATOM   3518  CA  ASP A 233      -7.670 -39.462   7.675  1.00  0.68           C  
ATOM   3519  C   ASP A 233      -8.433 -40.379   6.736  1.00  0.68           C  
ATOM   3520  O   ASP A 233      -8.259 -40.322   5.518  1.00  0.68           O  
ATOM   3521  CB  ASP A 233      -8.028 -37.997   7.501  1.00  0.68           C  
ATOM   3522  CG  ASP A 233      -9.508 -37.661   7.737  1.00  0.68           C  
ATOM   3523  OD1 ASP A 233     -10.369 -38.523   7.566  1.00  0.68           O  
ATOM   3524  OD2 ASP A 233      -9.757 -36.536   8.137  1.00  0.68           O  
ATOM   3525  H   ASP A 233      -5.747 -39.031   6.891  1.00  0.68           H  
ATOM   3526  HA  ASP A 233      -7.942 -39.735   8.695  1.00  0.68           H  
ATOM   3527 1HB  ASP A 233      -7.422 -37.413   8.184  1.00  0.68           H  
ATOM   3528 2HB  ASP A 233      -7.746 -37.689   6.502  1.00  0.68           H  
ATOM   3529  N   ALA A 234      -9.247 -41.261   7.315  1.00  0.71           N  
ATOM   3530  CA  ALA A 234     -10.010 -42.263   6.576  1.00  0.71           C  
ATOM   3531  C   ALA A 234     -10.929 -41.650   5.520  1.00  0.71           C  
ATOM   3532  O   ALA A 234     -11.239 -42.300   4.518  1.00  0.71           O  
ATOM   3533  CB  ALA A 234     -10.840 -43.091   7.541  1.00  0.71           C  
ATOM   3534  H   ALA A 234      -9.339 -41.224   8.321  1.00  0.71           H  
ATOM   3535  HA  ALA A 234      -9.304 -42.905   6.064  1.00  0.71           H  
ATOM   3536 1HB  ALA A 234     -11.379 -43.859   6.988  1.00  0.71           H  
ATOM   3537 2HB  ALA A 234     -10.189 -43.558   8.275  1.00  0.71           H  
ATOM   3538 3HB  ALA A 234     -11.553 -42.442   8.049  1.00  0.71           H  
ATOM   3539  N   VAL A 235     -11.412 -40.433   5.756  1.00  0.72           N  
ATOM   3540  CA  VAL A 235     -12.322 -39.793   4.813  1.00  0.72           C  
ATOM   3541  C   VAL A 235     -11.556 -39.429   3.553  1.00  0.72           C  
ATOM   3542  O   VAL A 235     -12.019 -39.618   2.429  1.00  0.72           O  
ATOM   3543  CB  VAL A 235     -12.925 -38.535   5.442  1.00  0.72           C  
ATOM   3544  CG1 VAL A 235     -13.763 -37.785   4.414  1.00  0.72           C  
ATOM   3545  CG2 VAL A 235     -13.727 -38.938   6.651  1.00  0.72           C  
ATOM   3546  H   VAL A 235     -11.099 -39.905   6.581  1.00  0.72           H  
ATOM   3547  HA  VAL A 235     -13.119 -40.491   4.561  1.00  0.72           H  
ATOM   3548  HB  VAL A 235     -12.117 -37.867   5.756  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 235     -14.175 -36.892   4.864  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 235     -13.142 -37.508   3.564  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 235     -14.565 -38.423   4.085  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 235     -14.129 -38.058   7.129  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 235     -14.532 -39.602   6.356  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 235     -13.064 -39.450   7.352  1.00  0.72           H  
ATOM   3555  N   ILE A 236     -10.382 -38.886   3.773  1.00  0.73           N  
ATOM   3556  CA  ILE A 236      -9.461 -38.455   2.742  1.00  0.73           C  
ATOM   3557  C   ILE A 236      -8.721 -39.611   2.069  1.00  0.73           C  
ATOM   3558  O   ILE A 236      -7.657 -39.262   1.567  1.00  0.73           O  
ATOM   3559  CB  ILE A 236      -8.443 -37.454   3.301  1.00  0.73           C  
ATOM   3560  CG1 ILE A 236      -9.127 -36.147   3.683  1.00  0.73           C  
ATOM   3561  CG2 ILE A 236      -7.360 -37.182   2.333  1.00  0.73           C  
ATOM   3562  CD1 ILE A 236      -8.212 -35.205   4.444  1.00  0.73           C  
ATOM   3563  H   ILE A 236     -10.085 -38.796   4.739  1.00  0.73           H  
ATOM   3564  HA  ILE A 236     -10.037 -37.941   1.976  1.00  0.73           H  
ATOM   3565  HB  ILE A 236      -8.000 -37.872   4.204  1.00  0.73           H  
ATOM   3566 1HG1 ILE A 236      -9.465 -35.645   2.779  1.00  0.73           H  
ATOM   3567 2HG1 ILE A 236      -9.996 -36.368   4.311  1.00  0.73           H  
ATOM   3568 1HG2 ILE A 236      -6.672 -36.486   2.800  1.00  0.73           H  
ATOM   3569 2HG2 ILE A 236      -6.831 -38.098   2.090  1.00  0.73           H  
ATOM   3570 3HG2 ILE A 236      -7.780 -36.747   1.427  1.00  0.73           H  
ATOM   3571 1HD1 ILE A 236      -8.743 -34.302   4.685  1.00  0.73           H  
ATOM   3572 2HD1 ILE A 236      -7.869 -35.674   5.361  1.00  0.73           H  
ATOM   3573 3HD1 ILE A 236      -7.346 -34.955   3.830  1.00  0.73           H  
ATOM   3574  N   ARG A 237      -8.698 -40.718   2.814  1.00  0.73           N  
ATOM   3575  CA  ARG A 237      -8.492 -41.938   2.032  1.00  0.73           C  
ATOM   3576  C   ARG A 237      -9.670 -42.346   1.137  1.00  0.73           C  
ATOM   3577  O   ARG A 237      -9.479 -42.605  -0.053  1.00  0.73           O  
ATOM   3578  CB  ARG A 237      -8.144 -43.114   2.935  1.00  0.73           C  
ATOM   3579  CG  ARG A 237      -6.799 -43.002   3.595  1.00  0.73           C  
ATOM   3580  CD  ARG A 237      -6.295 -44.289   4.208  1.00  0.73           C  
ATOM   3581  NE  ARG A 237      -7.132 -44.819   5.291  1.00  0.73           N  
ATOM   3582  CZ  ARG A 237      -7.039 -44.456   6.592  1.00  0.73           C  
ATOM   3583  NH1 ARG A 237      -6.196 -43.530   6.955  1.00  0.73           N  
ATOM   3584  NH2 ARG A 237      -7.812 -45.031   7.500  1.00  0.73           N  
ATOM   3585  H   ARG A 237      -8.116 -40.681   3.645  1.00  0.73           H  
ATOM   3586  HA  ARG A 237      -7.632 -41.764   1.392  1.00  0.73           H  
ATOM   3587 1HB  ARG A 237      -8.890 -43.205   3.713  1.00  0.73           H  
ATOM   3588 2HB  ARG A 237      -8.158 -44.035   2.358  1.00  0.73           H  
ATOM   3589 1HG  ARG A 237      -6.065 -42.645   2.875  1.00  0.73           H  
ATOM   3590 2HG  ARG A 237      -6.896 -42.270   4.396  1.00  0.73           H  
ATOM   3591 1HD  ARG A 237      -6.231 -45.049   3.431  1.00  0.73           H  
ATOM   3592 2HD  ARG A 237      -5.300 -44.115   4.614  1.00  0.73           H  
ATOM   3593  HE  ARG A 237      -7.803 -45.532   5.054  1.00  0.73           H  
ATOM   3594 1HH1 ARG A 237      -5.612 -43.049   6.255  1.00  0.73           H  
ATOM   3595 2HH1 ARG A 237      -6.152 -43.214   7.930  1.00  0.73           H  
ATOM   3596 1HH2 ARG A 237      -8.468 -45.747   7.225  1.00  0.73           H  
ATOM   3597 2HH2 ARG A 237      -7.737 -44.754   8.469  1.00  0.73           H  
ATOM   3598  N   ASP A 238     -10.901 -42.302   1.662  1.00  0.72           N  
ATOM   3599  CA  ASP A 238     -12.093 -42.730   0.914  1.00  0.72           C  
ATOM   3600  C   ASP A 238     -12.318 -41.899  -0.345  1.00  0.72           C  
ATOM   3601  O   ASP A 238     -12.803 -42.405  -1.358  1.00  0.72           O  
ATOM   3602  CB  ASP A 238     -13.333 -42.671   1.826  1.00  0.72           C  
ATOM   3603  CG  ASP A 238     -14.598 -43.386   1.270  1.00  0.72           C  
ATOM   3604  OD1 ASP A 238     -14.534 -44.578   1.077  1.00  0.72           O  
ATOM   3605  OD2 ASP A 238     -15.642 -42.742   1.116  1.00  0.72           O  
ATOM   3606  H   ASP A 238     -11.015 -42.048   2.644  1.00  0.72           H  
ATOM   3607  HA  ASP A 238     -11.945 -43.766   0.610  1.00  0.72           H  
ATOM   3608 1HB  ASP A 238     -13.078 -43.109   2.793  1.00  0.72           H  
ATOM   3609 2HB  ASP A 238     -13.579 -41.625   2.010  1.00  0.72           H  
ATOM   3610  N   LEU A 239     -11.930 -40.632  -0.295  1.00  0.72           N  
ATOM   3611  CA  LEU A 239     -12.070 -39.739  -1.426  1.00  0.72           C  
ATOM   3612  C   LEU A 239     -10.929 -39.780  -2.444  1.00  0.72           C  
ATOM   3613  O   LEU A 239     -11.042 -39.191  -3.515  1.00  0.72           O  
ATOM   3614  CB  LEU A 239     -12.223 -38.309  -0.911  1.00  0.72           C  
ATOM   3615  CG  LEU A 239     -13.501 -38.059  -0.111  1.00  0.72           C  
ATOM   3616  CD1 LEU A 239     -13.518 -36.634   0.376  1.00  0.72           C  
ATOM   3617  CD2 LEU A 239     -14.682 -38.392  -0.968  1.00  0.72           C  
ATOM   3618  H   LEU A 239     -11.589 -40.271   0.595  1.00  0.72           H  
ATOM   3619  HA  LEU A 239     -12.987 -40.014  -1.946  1.00  0.72           H  
ATOM   3620 1HB  LEU A 239     -11.388 -38.116  -0.234  1.00  0.72           H  
ATOM   3621 2HB  LEU A 239     -12.154 -37.616  -1.717  1.00  0.72           H  
ATOM   3622  HG  LEU A 239     -13.514 -38.701   0.758  1.00  0.72           H  
ATOM   3623 1HD1 LEU A 239     -14.407 -36.452   0.960  1.00  0.72           H  
ATOM   3624 2HD1 LEU A 239     -12.643 -36.480   0.984  1.00  0.72           H  
ATOM   3625 3HD1 LEU A 239     -13.501 -35.952  -0.475  1.00  0.72           H  
ATOM   3626 1HD2 LEU A 239     -15.574 -38.244  -0.433  1.00  0.72           H  
ATOM   3627 2HD2 LEU A 239     -14.692 -37.763  -1.835  1.00  0.72           H  
ATOM   3628 3HD2 LEU A 239     -14.616 -39.435  -1.268  1.00  0.72           H  
ATOM   3629  N   LEU A 240      -9.823 -40.468  -2.163  1.00  0.71           N  
ATOM   3630  CA  LEU A 240      -8.716 -40.383  -3.119  1.00  0.71           C  
ATOM   3631  C   LEU A 240      -9.069 -40.885  -4.536  1.00  0.71           C  
ATOM   3632  O   LEU A 240      -8.739 -40.202  -5.508  1.00  0.71           O  
ATOM   3633  CB  LEU A 240      -7.457 -41.099  -2.569  1.00  0.71           C  
ATOM   3634  CG  LEU A 240      -6.800 -40.400  -1.390  1.00  0.71           C  
ATOM   3635  CD1 LEU A 240      -5.710 -41.279  -0.779  1.00  0.71           C  
ATOM   3636  CD2 LEU A 240      -6.227 -39.106  -1.850  1.00  0.71           C  
ATOM   3637  H   LEU A 240      -9.741 -41.034  -1.319  1.00  0.71           H  
ATOM   3638  HA  LEU A 240      -8.454 -39.329  -3.210  1.00  0.71           H  
ATOM   3639 1HB  LEU A 240      -7.694 -42.086  -2.222  1.00  0.71           H  
ATOM   3640 2HB  LEU A 240      -6.721 -41.181  -3.367  1.00  0.71           H  
ATOM   3641  HG  LEU A 240      -7.550 -40.217  -0.640  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 240      -5.266 -40.760   0.075  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 240      -6.149 -42.219  -0.447  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 240      -4.944 -41.479  -1.522  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 240      -5.775 -38.590  -1.000  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 240      -5.472 -39.293  -2.609  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 240      -7.024 -38.501  -2.270  1.00  0.71           H  
ATOM   3648  N   PRO A 241      -9.794 -42.022  -4.713  1.00  0.71           N  
ATOM   3649  CA  PRO A 241     -10.211 -42.572  -5.994  1.00  0.71           C  
ATOM   3650  C   PRO A 241     -11.111 -41.637  -6.797  1.00  0.71           C  
ATOM   3651  O   PRO A 241     -11.308 -41.842  -7.995  1.00  0.71           O  
ATOM   3652  CB  PRO A 241     -10.994 -43.832  -5.592  1.00  0.71           C  
ATOM   3653  CG  PRO A 241     -10.472 -44.196  -4.238  1.00  0.71           C  
ATOM   3654  CD  PRO A 241     -10.223 -42.884  -3.572  1.00  0.71           C  
ATOM   3655  HA  PRO A 241      -9.319 -42.837  -6.576  1.00  0.71           H  
ATOM   3656 1HB  PRO A 241     -12.071 -43.607  -5.577  1.00  0.71           H  
ATOM   3657 2HB  PRO A 241     -10.841 -44.623  -6.340  1.00  0.71           H  
ATOM   3658 1HG  PRO A 241     -11.210 -44.805  -3.693  1.00  0.71           H  
ATOM   3659 2HG  PRO A 241      -9.560 -44.800  -4.324  1.00  0.71           H  
ATOM   3660 1HD  PRO A 241     -11.172 -42.534  -3.166  1.00  0.71           H  
ATOM   3661 2HD  PRO A 241      -9.481 -43.031  -2.815  1.00  0.71           H  
ATOM   3662  N   ARG A 242     -11.721 -40.653  -6.131  1.00  0.71           N  
ATOM   3663  CA  ARG A 242     -12.660 -39.768  -6.787  1.00  0.71           C  
ATOM   3664  C   ARG A 242     -12.029 -38.484  -7.311  1.00  0.71           C  
ATOM   3665  O   ARG A 242     -12.728 -37.662  -7.914  1.00  0.71           O  
ATOM   3666  CB  ARG A 242     -13.746 -39.400  -5.806  1.00  0.71           C  
ATOM   3667  CG  ARG A 242     -14.577 -40.541  -5.299  1.00  0.71           C  
ATOM   3668  CD  ARG A 242     -15.604 -40.057  -4.352  1.00  0.71           C  
ATOM   3669  NE  ARG A 242     -16.319 -41.147  -3.719  1.00  0.71           N  
ATOM   3670  CZ  ARG A 242     -17.332 -41.002  -2.838  1.00  0.71           C  
ATOM   3671  NH1 ARG A 242     -17.761 -39.800  -2.506  1.00  0.71           N  
ATOM   3672  NH2 ARG A 242     -17.892 -42.075  -2.312  1.00  0.71           N  
ATOM   3673  H   ARG A 242     -11.517 -40.458  -5.153  1.00  0.71           H  
ATOM   3674  HA  ARG A 242     -13.105 -40.304  -7.625  1.00  0.71           H  
ATOM   3675 1HB  ARG A 242     -13.276 -38.971  -4.930  1.00  0.71           H  
ATOM   3676 2HB  ARG A 242     -14.405 -38.647  -6.236  1.00  0.71           H  
ATOM   3677 1HG  ARG A 242     -15.068 -41.042  -6.133  1.00  0.71           H  
ATOM   3678 2HG  ARG A 242     -13.931 -41.248  -4.770  1.00  0.71           H  
ATOM   3679 1HD  ARG A 242     -15.122 -39.470  -3.587  1.00  0.71           H  
ATOM   3680 2HD  ARG A 242     -16.325 -39.435  -4.882  1.00  0.71           H  
ATOM   3681  HE  ARG A 242     -16.023 -42.091  -3.936  1.00  0.71           H  
ATOM   3682 1HH1 ARG A 242     -17.344 -38.979  -2.921  1.00  0.71           H  
ATOM   3683 2HH1 ARG A 242     -18.541 -39.687  -1.837  1.00  0.71           H  
ATOM   3684 1HH2 ARG A 242     -17.554 -42.993  -2.562  1.00  0.71           H  
ATOM   3685 2HH2 ARG A 242     -18.653 -41.982  -1.651  1.00  0.71           H  
ATOM   3686  N   VAL A 243     -10.727 -38.300  -7.089  1.00  0.71           N  
ATOM   3687  CA  VAL A 243     -10.084 -37.065  -7.516  1.00  0.71           C  
ATOM   3688  C   VAL A 243      -9.142 -37.244  -8.706  1.00  0.71           C  
ATOM   3689  O   VAL A 243      -8.020 -37.726  -8.572  1.00  0.71           O  
ATOM   3690  CB  VAL A 243      -9.312 -36.479  -6.334  1.00  0.71           C  
ATOM   3691  CG1 VAL A 243      -8.595 -35.186  -6.763  1.00  0.71           C  
ATOM   3692  CG2 VAL A 243     -10.264 -36.196  -5.215  1.00  0.71           C  
ATOM   3693  H   VAL A 243     -10.177 -39.012  -6.600  1.00  0.71           H  
ATOM   3694  HA  VAL A 243     -10.857 -36.355  -7.791  1.00  0.71           H  
ATOM   3695  HB  VAL A 243      -8.597 -37.200  -5.999  1.00  0.71           H  
ATOM   3696 1HG1 VAL A 243      -8.042 -34.770  -5.927  1.00  0.71           H  
ATOM   3697 2HG1 VAL A 243      -7.906 -35.414  -7.573  1.00  0.71           H  
ATOM   3698 3HG1 VAL A 243      -9.333 -34.465  -7.108  1.00  0.71           H  
ATOM   3699 1HG2 VAL A 243      -9.733 -35.807  -4.368  1.00  0.71           H  
ATOM   3700 2HG2 VAL A 243     -11.002 -35.470  -5.551  1.00  0.71           H  
ATOM   3701 3HG2 VAL A 243     -10.756 -37.120  -4.927  1.00  0.71           H  
ATOM   3702  N   GLY A 244      -9.570 -36.774  -9.880  1.00  0.71           N  
ATOM   3703  CA  GLY A 244      -8.814 -36.956 -11.131  1.00  0.71           C  
ATOM   3704  C   GLY A 244      -7.677 -35.945 -11.338  1.00  0.71           C  
ATOM   3705  O   GLY A 244      -7.626 -35.259 -12.366  1.00  0.71           O  
ATOM   3706  H   GLY A 244     -10.479 -36.336  -9.921  1.00  0.71           H  
ATOM   3707 1HA  GLY A 244      -8.401 -37.965 -11.149  1.00  0.71           H  
ATOM   3708 2HA  GLY A 244      -9.505 -36.893 -11.970  1.00  0.71           H  
ATOM   3709  N   ARG A 245      -6.802 -35.843 -10.346  1.00  0.70           N  
ATOM   3710  CA  ARG A 245      -5.679 -34.901 -10.334  1.00  0.70           C  
ATOM   3711  C   ARG A 245      -4.430 -35.544  -9.756  1.00  0.70           C  
ATOM   3712  O   ARG A 245      -4.503 -36.573  -9.094  1.00  0.70           O  
ATOM   3713  CB  ARG A 245      -6.007 -33.629  -9.548  1.00  0.70           C  
ATOM   3714  CG  ARG A 245      -7.129 -32.762 -10.141  1.00  0.70           C  
ATOM   3715  CD  ARG A 245      -6.672 -32.108 -11.422  1.00  0.70           C  
ATOM   3716  NE  ARG A 245      -7.650 -31.191 -11.978  1.00  0.70           N  
ATOM   3717  CZ  ARG A 245      -8.654 -31.512 -12.799  1.00  0.70           C  
ATOM   3718  NH1 ARG A 245      -8.876 -32.752 -13.187  1.00  0.70           N  
ATOM   3719  NH2 ARG A 245      -9.423 -30.538 -13.214  1.00  0.70           N  
ATOM   3720  H   ARG A 245      -6.944 -36.482  -9.565  1.00  0.70           H  
ATOM   3721  HA  ARG A 245      -5.463 -34.609 -11.363  1.00  0.70           H  
ATOM   3722 1HB  ARG A 245      -6.286 -33.889  -8.529  1.00  0.70           H  
ATOM   3723 2HB  ARG A 245      -5.114 -33.002  -9.483  1.00  0.70           H  
ATOM   3724 1HG  ARG A 245      -8.014 -33.355 -10.342  1.00  0.70           H  
ATOM   3725 2HG  ARG A 245      -7.389 -31.980  -9.437  1.00  0.70           H  
ATOM   3726 1HD  ARG A 245      -5.756 -31.538 -11.230  1.00  0.70           H  
ATOM   3727 2HD  ARG A 245      -6.463 -32.871 -12.170  1.00  0.70           H  
ATOM   3728  HE  ARG A 245      -7.573 -30.195 -11.762  1.00  0.70           H  
ATOM   3729 1HH1 ARG A 245      -8.279 -33.531 -12.863  1.00  0.70           H  
ATOM   3730 2HH1 ARG A 245      -9.641 -32.948 -13.808  1.00  0.70           H  
ATOM   3731 1HH2 ARG A 245      -9.208 -29.589 -12.876  1.00  0.70           H  
ATOM   3732 2HH2 ARG A 245     -10.204 -30.711 -13.824  1.00  0.70           H  
ATOM   3733  N   GLN A 246      -3.267 -34.958 -10.015  1.00  0.69           N  
ATOM   3734  CA  GLN A 246      -2.054 -35.453  -9.368  1.00  0.69           C  
ATOM   3735  C   GLN A 246      -2.169 -35.188  -7.868  1.00  0.69           C  
ATOM   3736  O   GLN A 246      -2.475 -34.056  -7.471  1.00  0.69           O  
ATOM   3737  CB  GLN A 246      -0.813 -34.762  -9.939  1.00  0.69           C  
ATOM   3738  CG  GLN A 246       0.520 -35.214  -9.321  1.00  0.69           C  
ATOM   3739  CD  GLN A 246       0.902 -36.648  -9.708  1.00  0.69           C  
ATOM   3740  OE1 GLN A 246       0.946 -36.987 -10.896  1.00  0.69           O  
ATOM   3741  NE2 GLN A 246       1.192 -37.487  -8.716  1.00  0.69           N  
ATOM   3742  H   GLN A 246      -3.225 -34.143 -10.614  1.00  0.69           H  
ATOM   3743  HA  GLN A 246      -1.975 -36.529  -9.525  1.00  0.69           H  
ATOM   3744 1HB  GLN A 246      -0.761 -34.941 -11.012  1.00  0.69           H  
ATOM   3745 2HB  GLN A 246      -0.906 -33.683  -9.796  1.00  0.69           H  
ATOM   3746 1HG  GLN A 246       1.307 -34.546  -9.666  1.00  0.69           H  
ATOM   3747 2HG  GLN A 246       0.443 -35.163  -8.232  1.00  0.69           H  
ATOM   3748 1HE2 GLN A 246       1.452 -38.432  -8.919  1.00  0.69           H  
ATOM   3749 2HE2 GLN A 246       1.157 -37.176  -7.761  1.00  0.69           H  
ATOM   3750  N   ILE A 247      -1.955 -36.226  -7.051  1.00  0.67           N  
ATOM   3751  CA  ILE A 247      -2.085 -36.087  -5.604  1.00  0.67           C  
ATOM   3752  C   ILE A 247      -0.847 -36.543  -4.847  1.00  0.67           C  
ATOM   3753  O   ILE A 247      -0.321 -37.627  -5.106  1.00  0.67           O  
ATOM   3754  CB  ILE A 247      -3.266 -36.918  -5.052  1.00  0.67           C  
ATOM   3755  CG1 ILE A 247      -4.530 -36.519  -5.718  1.00  0.67           C  
ATOM   3756  CG2 ILE A 247      -3.402 -36.671  -3.533  1.00  0.67           C  
ATOM   3757  CD1 ILE A 247      -5.662 -37.410  -5.416  1.00  0.67           C  
ATOM   3758  H   ILE A 247      -1.719 -37.125  -7.447  1.00  0.67           H  
ATOM   3759  HA  ILE A 247      -2.260 -35.042  -5.376  1.00  0.67           H  
ATOM   3760  HB  ILE A 247      -3.103 -37.976  -5.242  1.00  0.67           H  
ATOM   3761 1HG1 ILE A 247      -4.786 -35.528  -5.442  1.00  0.67           H  
ATOM   3762 2HG1 ILE A 247      -4.382 -36.545  -6.765  1.00  0.67           H  
ATOM   3763 1HG2 ILE A 247      -4.235 -37.239  -3.143  1.00  0.67           H  
ATOM   3764 2HG2 ILE A 247      -2.509 -36.975  -3.026  1.00  0.67           H  
ATOM   3765 3HG2 ILE A 247      -3.569 -35.612  -3.354  1.00  0.67           H  
ATOM   3766 1HD1 ILE A 247      -6.495 -37.058  -5.961  1.00  0.67           H  
ATOM   3767 2HD1 ILE A 247      -5.426 -38.427  -5.730  1.00  0.67           H  
ATOM   3768 3HD1 ILE A 247      -5.875 -37.399  -4.356  1.00  0.67           H  
ATOM   3769  N   THR A 248      -0.410 -35.716  -3.910  1.00  0.65           N  
ATOM   3770  CA  THR A 248       0.670 -36.052  -2.999  1.00  0.65           C  
ATOM   3771  C   THR A 248       0.032 -36.268  -1.640  1.00  0.65           C  
ATOM   3772  O   THR A 248      -0.655 -35.380  -1.135  1.00  0.65           O  
ATOM   3773  CB  THR A 248       1.714 -34.926  -2.916  1.00  0.65           C  
ATOM   3774  OG1 THR A 248       2.305 -34.725  -4.208  1.00  0.65           O  
ATOM   3775  CG2 THR A 248       2.793 -35.239  -1.874  1.00  0.65           C  
ATOM   3776  H   THR A 248      -0.883 -34.820  -3.804  1.00  0.65           H  
ATOM   3777  HA  THR A 248       1.148 -36.983  -3.311  1.00  0.65           H  
ATOM   3778  HB  THR A 248       1.207 -34.007  -2.630  1.00  0.65           H  
ATOM   3779  HG1 THR A 248       2.682 -33.816  -4.258  1.00  0.65           H  
ATOM   3780 1HG2 THR A 248       3.505 -34.417  -1.835  1.00  0.65           H  
ATOM   3781 2HG2 THR A 248       2.331 -35.367  -0.893  1.00  0.65           H  
ATOM   3782 3HG2 THR A 248       3.311 -36.156  -2.152  1.00  0.65           H  
ATOM   3783  N   THR A 249       0.254 -37.423  -1.046  1.00  0.63           N  
ATOM   3784  CA  THR A 249      -0.373 -37.687   0.231  1.00  0.63           C  
ATOM   3785  C   THR A 249       0.640 -37.666   1.366  1.00  0.63           C  
ATOM   3786  O   THR A 249       1.776 -38.131   1.205  1.00  0.63           O  
ATOM   3787  CB  THR A 249      -1.099 -39.029   0.175  1.00  0.63           C  
ATOM   3788  OG1 THR A 249      -0.153 -40.070  -0.116  1.00  0.63           O  
ATOM   3789  CG2 THR A 249      -2.188 -39.022  -0.884  1.00  0.63           C  
ATOM   3790  H   THR A 249       0.817 -38.143  -1.509  1.00  0.63           H  
ATOM   3791  HA  THR A 249      -1.108 -36.914   0.421  1.00  0.63           H  
ATOM   3792  HB  THR A 249      -1.544 -39.208   1.108  1.00  0.63           H  
ATOM   3793  HG1 THR A 249       0.330 -39.871  -0.968  1.00  0.63           H  
ATOM   3794 1HG2 THR A 249      -2.695 -39.985  -0.893  1.00  0.63           H  
ATOM   3795 2HG2 THR A 249      -2.908 -38.235  -0.660  1.00  0.63           H  
ATOM   3796 3HG2 THR A 249      -1.739 -38.843  -1.859  1.00  0.63           H  
ATOM   3797  N   TYR A 250       0.197 -37.228   2.537  1.00  0.62           N  
ATOM   3798  CA  TYR A 250       1.094 -37.164   3.677  1.00  0.62           C  
ATOM   3799  C   TYR A 250       0.480 -37.690   4.960  1.00  0.62           C  
ATOM   3800  O   TYR A 250      -0.744 -37.743   5.112  1.00  0.62           O  
ATOM   3801  CB  TYR A 250       1.537 -35.715   3.926  1.00  0.62           C  
ATOM   3802  CG  TYR A 250       0.437 -34.834   4.390  1.00  0.62           C  
ATOM   3803  CD1 TYR A 250       0.191 -34.715   5.739  1.00  0.62           C  
ATOM   3804  CD2 TYR A 250      -0.316 -34.133   3.487  1.00  0.62           C  
ATOM   3805  CE1 TYR A 250      -0.807 -33.906   6.173  1.00  0.62           C  
ATOM   3806  CE2 TYR A 250      -1.323 -33.312   3.937  1.00  0.62           C  
ATOM   3807  CZ  TYR A 250      -1.562 -33.205   5.275  1.00  0.62           C  
ATOM   3808  OH  TYR A 250      -2.551 -32.366   5.722  1.00  0.62           O  
ATOM   3809  H   TYR A 250      -0.756 -36.876   2.597  1.00  0.62           H  
ATOM   3810  HA  TYR A 250       1.965 -37.758   3.454  1.00  0.62           H  
ATOM   3811 1HB  TYR A 250       2.332 -35.702   4.672  1.00  0.62           H  
ATOM   3812 2HB  TYR A 250       1.947 -35.294   3.006  1.00  0.62           H  
ATOM   3813  HD1 TYR A 250       0.797 -35.268   6.458  1.00  0.62           H  
ATOM   3814  HD2 TYR A 250      -0.118 -34.230   2.420  1.00  0.62           H  
ATOM   3815  HE1 TYR A 250      -0.998 -33.812   7.217  1.00  0.62           H  
ATOM   3816  HE2 TYR A 250      -1.935 -32.747   3.236  1.00  0.62           H  
ATOM   3817  HH  TYR A 250      -2.756 -32.569   6.642  1.00  0.62           H  
ATOM   3818  N   GLY A 251       1.343 -38.060   5.898  1.00  0.62           N  
ATOM   3819  CA  GLY A 251       0.872 -38.481   7.218  1.00  0.62           C  
ATOM   3820  C   GLY A 251       1.815 -39.443   7.921  1.00  0.62           C  
ATOM   3821  O   GLY A 251       2.942 -39.642   7.496  1.00  0.62           O  
ATOM   3822  H   GLY A 251       2.341 -38.046   5.668  1.00  0.62           H  
ATOM   3823 1HA  GLY A 251       0.746 -37.605   7.833  1.00  0.62           H  
ATOM   3824 2HA  GLY A 251      -0.109 -38.945   7.127  1.00  0.62           H  
ATOM   3825  N   PHE A 252       1.365 -40.022   9.018  1.00  0.63           N  
ATOM   3826  CA  PHE A 252       2.158 -40.968   9.790  1.00  0.63           C  
ATOM   3827  C   PHE A 252       2.172 -42.332   9.096  1.00  0.63           C  
ATOM   3828  O   PHE A 252       3.126 -43.101   9.220  1.00  0.63           O  
ATOM   3829  CB  PHE A 252       1.573 -41.083  11.195  1.00  0.63           C  
ATOM   3830  CG  PHE A 252       1.781 -39.824  11.988  1.00  0.63           C  
ATOM   3831  CD1 PHE A 252       0.783 -38.886  12.084  1.00  0.63           C  
ATOM   3832  CD2 PHE A 252       2.970 -39.570  12.619  1.00  0.63           C  
ATOM   3833  CE1 PHE A 252       0.972 -37.725  12.771  1.00  0.63           C  
ATOM   3834  CE2 PHE A 252       3.153 -38.406  13.310  1.00  0.63           C  
ATOM   3835  CZ  PHE A 252       2.160 -37.476  13.381  1.00  0.63           C  
ATOM   3836  H   PHE A 252       0.417 -39.817   9.328  1.00  0.63           H  
ATOM   3837  HA  PHE A 252       3.182 -40.601   9.860  1.00  0.63           H  
ATOM   3838 1HB  PHE A 252       0.500 -41.280  11.128  1.00  0.63           H  
ATOM   3839 2HB  PHE A 252       2.038 -41.912  11.724  1.00  0.63           H  
ATOM   3840  HD1 PHE A 252      -0.166 -39.074  11.593  1.00  0.63           H  
ATOM   3841  HD2 PHE A 252       3.781 -40.302  12.553  1.00  0.63           H  
ATOM   3842  HE1 PHE A 252       0.172 -37.007  12.820  1.00  0.63           H  
ATOM   3843  HE2 PHE A 252       4.089 -38.222  13.780  1.00  0.63           H  
ATOM   3844  HZ  PHE A 252       2.315 -36.545  13.922  1.00  0.63           H  
ATOM   3845  N   SER A 253       1.096 -42.626   8.365  1.00  0.64           N  
ATOM   3846  CA  SER A 253       0.929 -43.886   7.650  1.00  0.64           C  
ATOM   3847  C   SER A 253       1.958 -44.179   6.562  1.00  0.64           C  
ATOM   3848  O   SER A 253       2.377 -43.310   5.796  1.00  0.64           O  
ATOM   3849  CB  SER A 253      -0.434 -43.948   7.010  1.00  0.64           C  
ATOM   3850  OG  SER A 253      -0.559 -45.102   6.215  1.00  0.64           O  
ATOM   3851  H   SER A 253       0.316 -41.954   8.333  1.00  0.64           H  
ATOM   3852  HA  SER A 253       0.994 -44.687   8.388  1.00  0.64           H  
ATOM   3853 1HB  SER A 253      -1.204 -43.940   7.782  1.00  0.64           H  
ATOM   3854 2HB  SER A 253      -0.571 -43.078   6.412  1.00  0.64           H  
ATOM   3855  HG  SER A 253      -1.502 -45.175   5.997  1.00  0.64           H  
ATOM   3856  N   ASP A 254       2.277 -45.464   6.438  1.00  0.64           N  
ATOM   3857  CA  ASP A 254       3.169 -46.005   5.412  1.00  0.64           C  
ATOM   3858  C   ASP A 254       2.605 -45.871   3.993  1.00  0.64           C  
ATOM   3859  O   ASP A 254       3.326 -46.069   3.017  1.00  0.64           O  
ATOM   3860  CB  ASP A 254       3.488 -47.471   5.699  1.00  0.64           C  
ATOM   3861  CG  ASP A 254       4.449 -47.648   6.868  1.00  0.64           C  
ATOM   3862  OD1 ASP A 254       5.090 -46.684   7.245  1.00  0.64           O  
ATOM   3863  OD2 ASP A 254       4.540 -48.736   7.377  1.00  0.64           O  
ATOM   3864  H   ASP A 254       1.874 -46.107   7.105  1.00  0.64           H  
ATOM   3865  HA  ASP A 254       4.101 -45.443   5.448  1.00  0.64           H  
ATOM   3866 1HB  ASP A 254       2.560 -48.004   5.919  1.00  0.64           H  
ATOM   3867 2HB  ASP A 254       3.923 -47.929   4.810  1.00  0.64           H  
ATOM   3868  N   ASP A 255       1.317 -45.539   3.880  1.00  0.65           N  
ATOM   3869  CA  ASP A 255       0.681 -45.371   2.581  1.00  0.65           C  
ATOM   3870  C   ASP A 255       0.942 -43.974   2.009  1.00  0.65           C  
ATOM   3871  O   ASP A 255       0.570 -43.686   0.873  1.00  0.65           O  
ATOM   3872  CB  ASP A 255      -0.827 -45.581   2.697  1.00  0.65           C  
ATOM   3873  CG  ASP A 255      -1.214 -47.013   3.030  1.00  0.65           C  
ATOM   3874  OD1 ASP A 255      -0.628 -47.923   2.490  1.00  0.65           O  
ATOM   3875  OD2 ASP A 255      -2.087 -47.181   3.847  1.00  0.65           O  
ATOM   3876  H   ASP A 255       0.761 -45.390   4.719  1.00  0.65           H  
ATOM   3877  HA  ASP A 255       1.093 -46.108   1.892  1.00  0.65           H  
ATOM   3878 1HB  ASP A 255      -1.220 -44.920   3.473  1.00  0.65           H  
ATOM   3879 2HB  ASP A 255      -1.304 -45.298   1.759  1.00  0.65           H  
ATOM   3880  N   ALA A 256       1.551 -43.101   2.811  1.00  0.65           N  
ATOM   3881  CA  ALA A 256       1.857 -41.731   2.414  1.00  0.65           C  
ATOM   3882  C   ALA A 256       3.007 -41.661   1.404  1.00  0.65           C  
ATOM   3883  O   ALA A 256       3.881 -42.530   1.370  1.00  0.65           O  
ATOM   3884  CB  ALA A 256       2.233 -40.911   3.632  1.00  0.65           C  
ATOM   3885  H   ALA A 256       1.835 -43.385   3.750  1.00  0.65           H  
ATOM   3886  HA  ALA A 256       0.968 -41.303   1.949  1.00  0.65           H  
ATOM   3887 1HB  ALA A 256       2.435 -39.911   3.319  1.00  0.65           H  
ATOM   3888 2HB  ALA A 256       1.442 -40.906   4.362  1.00  0.65           H  
ATOM   3889 3HB  ALA A 256       3.125 -41.334   4.089  1.00  0.65           H  
ATOM   3890  N   ASP A 257       3.044 -40.573   0.627  1.00  0.65           N  
ATOM   3891  CA  ASP A 257       4.150 -40.273  -0.285  1.00  0.65           C  
ATOM   3892  C   ASP A 257       5.208 -39.558   0.542  1.00  0.65           C  
ATOM   3893  O   ASP A 257       6.410 -39.584   0.241  1.00  0.65           O  
ATOM   3894  CB  ASP A 257       3.687 -39.359  -1.426  1.00  0.65           C  
ATOM   3895  CG  ASP A 257       2.645 -40.021  -2.333  1.00  0.65           C  
ATOM   3896  OD1 ASP A 257       2.978 -40.967  -3.002  1.00  0.65           O  
ATOM   3897  OD2 ASP A 257       1.497 -39.583  -2.315  1.00  0.65           O  
ATOM   3898  H   ASP A 257       2.296 -39.890   0.695  1.00  0.65           H  
ATOM   3899  HA  ASP A 257       4.563 -41.200  -0.684  1.00  0.65           H  
ATOM   3900 1HB  ASP A 257       3.257 -38.449  -0.999  1.00  0.65           H  
ATOM   3901 2HB  ASP A 257       4.545 -39.065  -2.027  1.00  0.65           H  
ATOM   3902  N   PHE A 258       4.707 -38.892   1.582  1.00  0.65           N  
ATOM   3903  CA  PHE A 258       5.495 -38.132   2.525  1.00  0.65           C  
ATOM   3904  C   PHE A 258       5.128 -38.556   3.960  1.00  0.65           C  
ATOM   3905  O   PHE A 258       4.048 -38.220   4.460  1.00  0.65           O  
ATOM   3906  CB  PHE A 258       5.191 -36.676   2.272  1.00  0.65           C  
ATOM   3907  CG  PHE A 258       5.978 -35.788   2.926  1.00  0.65           C  
ATOM   3908  CD1 PHE A 258       7.155 -36.165   3.373  1.00  0.65           C  
ATOM   3909  CD2 PHE A 258       5.586 -34.534   3.049  1.00  0.65           C  
ATOM   3910  CE1 PHE A 258       7.962 -35.298   3.936  1.00  0.65           C  
ATOM   3911  CE2 PHE A 258       6.381 -33.647   3.601  1.00  0.65           C  
ATOM   3912  CZ  PHE A 258       7.590 -34.023   4.045  1.00  0.65           C  
ATOM   3913  H   PHE A 258       3.697 -38.889   1.689  1.00  0.65           H  
ATOM   3914  HA  PHE A 258       6.548 -38.332   2.352  1.00  0.65           H  
ATOM   3915 1HB  PHE A 258       5.284 -36.480   1.206  1.00  0.65           H  
ATOM   3916 2HB  PHE A 258       4.158 -36.475   2.541  1.00  0.65           H  
ATOM   3917  HD1 PHE A 258       7.445 -37.185   3.255  1.00  0.65           H  
ATOM   3918  HD2 PHE A 258       4.614 -34.255   2.681  1.00  0.65           H  
ATOM   3919  HE1 PHE A 258       8.933 -35.621   4.289  1.00  0.65           H  
ATOM   3920  HE2 PHE A 258       6.055 -32.653   3.673  1.00  0.65           H  
ATOM   3921  HZ  PHE A 258       8.259 -33.314   4.495  1.00  0.65           H  
ATOM   3922  N   ARG A 259       6.017 -39.313   4.606  1.00  0.66           N  
ATOM   3923  CA  ARG A 259       5.707 -39.917   5.905  1.00  0.66           C  
ATOM   3924  C   ARG A 259       6.312 -39.192   7.106  1.00  0.66           C  
ATOM   3925  O   ARG A 259       7.448 -38.730   7.044  1.00  0.66           O  
ATOM   3926  CB  ARG A 259       6.166 -41.372   5.935  1.00  0.66           C  
ATOM   3927  CG  ARG A 259       5.776 -42.163   7.206  1.00  0.66           C  
ATOM   3928  CD  ARG A 259       6.258 -43.588   7.196  1.00  0.66           C  
ATOM   3929  NE  ARG A 259       7.726 -43.666   7.320  1.00  0.66           N  
ATOM   3930  CZ  ARG A 259       8.442 -44.803   7.479  1.00  0.66           C  
ATOM   3931  NH1 ARG A 259       7.843 -45.980   7.544  1.00  0.66           N  
ATOM   3932  NH2 ARG A 259       9.759 -44.738   7.581  1.00  0.66           N  
ATOM   3933  H   ARG A 259       6.916 -39.498   4.161  1.00  0.66           H  
ATOM   3934  HA  ARG A 259       4.632 -39.922   6.001  1.00  0.66           H  
ATOM   3935 1HB  ARG A 259       5.741 -41.902   5.083  1.00  0.66           H  
ATOM   3936 2HB  ARG A 259       7.251 -41.410   5.842  1.00  0.66           H  
ATOM   3937 1HG  ARG A 259       6.214 -41.703   8.082  1.00  0.66           H  
ATOM   3938 2HG  ARG A 259       4.688 -42.168   7.305  1.00  0.66           H  
ATOM   3939 1HD  ARG A 259       5.807 -44.131   8.033  1.00  0.66           H  
ATOM   3940 2HD  ARG A 259       5.966 -44.066   6.265  1.00  0.66           H  
ATOM   3941  HE  ARG A 259       8.241 -42.799   7.286  1.00  0.66           H  
ATOM   3942 1HH1 ARG A 259       6.811 -46.067   7.474  1.00  0.66           H  
ATOM   3943 2HH1 ARG A 259       8.389 -46.815   7.669  1.00  0.66           H  
ATOM   3944 1HH2 ARG A 259      10.237 -43.835   7.551  1.00  0.66           H  
ATOM   3945 2HH2 ARG A 259      10.301 -45.575   7.720  1.00  0.66           H  
ATOM   3946  N   ILE A 260       5.570 -39.117   8.210  1.00  0.68           N  
ATOM   3947  CA  ILE A 260       6.114 -38.551   9.448  1.00  0.68           C  
ATOM   3948  C   ILE A 260       6.510 -39.739  10.329  1.00  0.68           C  
ATOM   3949  O   ILE A 260       5.643 -40.512  10.727  1.00  0.68           O  
ATOM   3950  CB  ILE A 260       5.058 -37.762  10.241  1.00  0.68           C  
ATOM   3951  CG1 ILE A 260       4.430 -36.688   9.441  1.00  0.68           C  
ATOM   3952  CG2 ILE A 260       5.730 -37.126  11.459  1.00  0.68           C  
ATOM   3953  CD1 ILE A 260       3.259 -36.101  10.102  1.00  0.68           C  
ATOM   3954  H   ILE A 260       4.616 -39.470   8.170  1.00  0.68           H  
ATOM   3955  HA  ILE A 260       6.993 -37.947   9.242  1.00  0.68           H  
ATOM   3956  HB  ILE A 260       4.279 -38.428  10.544  1.00  0.68           H  
ATOM   3957 1HG1 ILE A 260       5.093 -35.920   9.310  1.00  0.68           H  
ATOM   3958 2HG1 ILE A 260       4.130 -37.083   8.469  1.00  0.68           H  
ATOM   3959 1HG2 ILE A 260       4.999 -36.569  12.038  1.00  0.68           H  
ATOM   3960 2HG2 ILE A 260       6.176 -37.901  12.080  1.00  0.68           H  
ATOM   3961 3HG2 ILE A 260       6.503 -36.447  11.112  1.00  0.68           H  
ATOM   3962 1HD1 ILE A 260       2.873 -35.325   9.468  1.00  0.68           H  
ATOM   3963 2HD1 ILE A 260       2.509 -36.877  10.253  1.00  0.68           H  
ATOM   3964 3HD1 ILE A 260       3.543 -35.680  11.063  1.00  0.68           H  
ATOM   3965  N   GLU A 261       7.804 -39.923  10.596  1.00  0.70           N  
ATOM   3966  CA  GLU A 261       8.214 -41.115  11.345  1.00  0.70           C  
ATOM   3967  C   GLU A 261       8.584 -40.914  12.823  1.00  0.70           C  
ATOM   3968  O   GLU A 261       7.866 -41.350  13.726  1.00  0.70           O  
ATOM   3969  CB  GLU A 261       9.394 -41.772  10.621  1.00  0.70           C  
ATOM   3970  CG  GLU A 261       9.912 -43.061  11.261  1.00  0.70           C  
ATOM   3971  CD  GLU A 261      11.007 -43.722  10.455  1.00  0.70           C  
ATOM   3972  OE1 GLU A 261      11.340 -43.217   9.403  1.00  0.70           O  
ATOM   3973  OE2 GLU A 261      11.504 -44.736  10.881  1.00  0.70           O  
ATOM   3974  H   GLU A 261       8.492 -39.244  10.267  1.00  0.70           H  
ATOM   3975  HA  GLU A 261       7.381 -41.818  11.318  1.00  0.70           H  
ATOM   3976 1HB  GLU A 261       9.094 -42.015   9.606  1.00  0.70           H  
ATOM   3977 2HB  GLU A 261      10.221 -41.069  10.564  1.00  0.70           H  
ATOM   3978 1HG  GLU A 261      10.296 -42.843  12.256  1.00  0.70           H  
ATOM   3979 2HG  GLU A 261       9.080 -43.754  11.367  1.00  0.70           H  
ATOM   3980  N   ALA A 262       9.684 -40.217  13.091  1.00  0.72           N  
ATOM   3981  CA  ALA A 262      10.195 -40.133  14.470  1.00  0.72           C  
ATOM   3982  C   ALA A 262       9.506 -39.081  15.318  1.00  0.72           C  
ATOM   3983  O   ALA A 262      10.126 -38.097  15.698  1.00  0.72           O  
ATOM   3984  CB  ALA A 262      11.682 -39.846  14.452  1.00  0.72           C  
ATOM   3985  H   ALA A 262      10.213 -39.831  12.324  1.00  0.72           H  
ATOM   3986  HA  ALA A 262      10.027 -41.102  14.942  1.00  0.72           H  
ATOM   3987 1HB  ALA A 262      12.059 -39.831  15.476  1.00  0.72           H  
ATOM   3988 2HB  ALA A 262      12.196 -40.622  13.886  1.00  0.72           H  
ATOM   3989 3HB  ALA A 262      11.860 -38.877  13.988  1.00  0.72           H  
ATOM   3990  N   PHE A 263       8.242 -39.306  15.626  1.00  0.76           N  
ATOM   3991  CA  PHE A 263       7.430 -38.332  16.358  1.00  0.76           C  
ATOM   3992  C   PHE A 263       7.573 -38.404  17.879  1.00  0.76           C  
ATOM   3993  O   PHE A 263       7.297 -39.440  18.492  1.00  0.76           O  
ATOM   3994  CB  PHE A 263       5.971 -38.507  15.983  1.00  0.76           C  
ATOM   3995  CG  PHE A 263       5.040 -37.532  16.622  1.00  0.76           C  
ATOM   3996  CD1 PHE A 263       4.593 -36.429  15.934  1.00  0.76           C  
ATOM   3997  CD2 PHE A 263       4.610 -37.721  17.926  1.00  0.76           C  
ATOM   3998  CE1 PHE A 263       3.735 -35.552  16.530  1.00  0.76           C  
ATOM   3999  CE2 PHE A 263       3.754 -36.828  18.523  1.00  0.76           C  
ATOM   4000  CZ  PHE A 263       3.314 -35.745  17.823  1.00  0.76           C  
ATOM   4001  H   PHE A 263       7.831 -40.169  15.271  1.00  0.76           H  
ATOM   4002  HA  PHE A 263       7.742 -37.339  16.044  1.00  0.76           H  
ATOM   4003 1HB  PHE A 263       5.895 -38.409  14.912  1.00  0.76           H  
ATOM   4004 2HB  PHE A 263       5.647 -39.513  16.243  1.00  0.76           H  
ATOM   4005  HD1 PHE A 263       4.925 -36.258  14.909  1.00  0.76           H  
ATOM   4006  HD2 PHE A 263       4.967 -38.590  18.481  1.00  0.76           H  
ATOM   4007  HE1 PHE A 263       3.391 -34.693  15.988  1.00  0.76           H  
ATOM   4008  HE2 PHE A 263       3.427 -36.984  19.551  1.00  0.76           H  
ATOM   4009  HZ  PHE A 263       2.635 -35.028  18.295  1.00  0.76           H  
ATOM   4010  N   GLU A 264       7.983 -37.280  18.474  1.00  0.80           N  
ATOM   4011  CA  GLU A 264       8.188 -37.157  19.919  1.00  0.80           C  
ATOM   4012  C   GLU A 264       7.811 -35.765  20.438  1.00  0.80           C  
ATOM   4013  O   GLU A 264       8.135 -34.750  19.822  1.00  0.80           O  
ATOM   4014  CB  GLU A 264       9.654 -37.452  20.257  1.00  0.80           C  
ATOM   4015  CG  GLU A 264      10.015 -37.410  21.742  1.00  0.80           C  
ATOM   4016  CD  GLU A 264      11.458 -37.800  22.000  1.00  0.80           C  
ATOM   4017  OE1 GLU A 264      12.136 -38.147  21.065  1.00  0.80           O  
ATOM   4018  OE2 GLU A 264      11.889 -37.735  23.133  1.00  0.80           O  
ATOM   4019  H   GLU A 264       8.202 -36.485  17.872  1.00  0.80           H  
ATOM   4020  HA  GLU A 264       7.554 -37.889  20.418  1.00  0.80           H  
ATOM   4021 1HB  GLU A 264       9.915 -38.442  19.879  1.00  0.80           H  
ATOM   4022 2HB  GLU A 264      10.289 -36.731  19.741  1.00  0.80           H  
ATOM   4023 1HG  GLU A 264       9.856 -36.398  22.117  1.00  0.80           H  
ATOM   4024 2HG  GLU A 264       9.352 -38.079  22.289  1.00  0.80           H  
ATOM   4025  N   GLN A 265       7.122 -35.704  21.579  1.00  0.83           N  
ATOM   4026  CA  GLN A 265       6.764 -34.400  22.146  1.00  0.83           C  
ATOM   4027  C   GLN A 265       7.422 -34.169  23.504  1.00  0.83           C  
ATOM   4028  O   GLN A 265       7.444 -35.066  24.349  1.00  0.83           O  
ATOM   4029  CB  GLN A 265       5.252 -34.248  22.286  1.00  0.83           C  
ATOM   4030  CG  GLN A 265       4.835 -32.871  22.753  1.00  0.83           C  
ATOM   4031  CD  GLN A 265       3.395 -32.735  22.883  1.00  0.83           C  
ATOM   4032  OE1 GLN A 265       2.614 -33.423  22.212  1.00  0.83           O  
ATOM   4033  NE2 GLN A 265       2.999 -31.845  23.769  1.00  0.83           N  
ATOM   4034  H   GLN A 265       6.861 -36.556  22.058  1.00  0.83           H  
ATOM   4035  HA  GLN A 265       7.123 -33.620  21.482  1.00  0.83           H  
ATOM   4036 1HB  GLN A 265       4.770 -34.443  21.325  1.00  0.83           H  
ATOM   4037 2HB  GLN A 265       4.877 -34.972  23.005  1.00  0.83           H  
ATOM   4038 1HG  GLN A 265       5.275 -32.664  23.726  1.00  0.83           H  
ATOM   4039 2HG  GLN A 265       5.174 -32.130  22.031  1.00  0.83           H  
ATOM   4040 1HE2 GLN A 265       2.011 -31.711  23.952  1.00  0.83           H  
ATOM   4041 2HE2 GLN A 265       3.695 -31.299  24.290  1.00  0.83           H  
ATOM   4042  N   ARG A 266       8.000 -32.980  23.679  1.00  0.85           N  
ATOM   4043  CA  ARG A 266       8.644 -32.590  24.927  1.00  0.85           C  
ATOM   4044  C   ARG A 266       8.159 -31.206  25.356  1.00  0.85           C  
ATOM   4045  O   ARG A 266       8.515 -30.193  24.743  1.00  0.85           O  
ATOM   4046  CB  ARG A 266      10.157 -32.570  24.760  1.00  0.85           C  
ATOM   4047  CG  ARG A 266      10.791 -33.921  24.411  1.00  0.85           C  
ATOM   4048  CD  ARG A 266      12.278 -33.852  24.378  1.00  0.85           C  
ATOM   4049  NE  ARG A 266      12.877 -35.138  24.048  1.00  0.85           N  
ATOM   4050  CZ  ARG A 266      14.195 -35.400  24.026  1.00  0.85           C  
ATOM   4051  NH1 ARG A 266      15.080 -34.469  24.323  1.00  0.85           N  
ATOM   4052  NH2 ARG A 266      14.579 -36.616  23.701  1.00  0.85           N  
ATOM   4053  H   ARG A 266       7.939 -32.297  22.926  1.00  0.85           H  
ATOM   4054  HA  ARG A 266       8.379 -33.310  25.702  1.00  0.85           H  
ATOM   4055 1HB  ARG A 266      10.423 -31.864  23.971  1.00  0.85           H  
ATOM   4056 2HB  ARG A 266      10.616 -32.217  25.683  1.00  0.85           H  
ATOM   4057 1HG  ARG A 266      10.493 -34.668  25.148  1.00  0.85           H  
ATOM   4058 2HG  ARG A 266      10.453 -34.238  23.422  1.00  0.85           H  
ATOM   4059 1HD  ARG A 266      12.590 -33.129  23.624  1.00  0.85           H  
ATOM   4060 2HD  ARG A 266      12.650 -33.543  25.354  1.00  0.85           H  
ATOM   4061  HE  ARG A 266      12.260 -35.926  23.801  1.00  0.85           H  
ATOM   4062 1HH1 ARG A 266      14.771 -33.541  24.572  1.00  0.85           H  
ATOM   4063 2HH1 ARG A 266      16.065 -34.686  24.301  1.00  0.85           H  
ATOM   4064 1HH2 ARG A 266      13.846 -37.310  23.471  1.00  0.85           H  
ATOM   4065 2HH2 ARG A 266      15.553 -36.859  23.670  1.00  0.85           H  
ATOM   4066  N   GLY A 267       7.366 -31.133  26.417  1.00  0.86           N  
ATOM   4067  CA  GLY A 267       6.798 -29.855  26.795  1.00  0.86           C  
ATOM   4068  C   GLY A 267       5.951 -29.328  25.642  1.00  0.86           C  
ATOM   4069  O   GLY A 267       5.109 -30.051  25.101  1.00  0.86           O  
ATOM   4070  H   GLY A 267       7.086 -31.951  26.960  1.00  0.86           H  
ATOM   4071 1HA  GLY A 267       6.185 -29.989  27.683  1.00  0.86           H  
ATOM   4072 2HA  GLY A 267       7.590 -29.149  27.041  1.00  0.86           H  
ATOM   4073  N   ALA A 268       6.181 -28.069  25.260  1.00  0.84           N  
ATOM   4074  CA  ALA A 268       5.431 -27.446  24.169  1.00  0.84           C  
ATOM   4075  C   ALA A 268       6.023 -27.751  22.787  1.00  0.84           C  
ATOM   4076  O   ALA A 268       5.480 -27.312  21.777  1.00  0.84           O  
ATOM   4077  CB  ALA A 268       5.365 -25.937  24.362  1.00  0.84           C  
ATOM   4078  H   ALA A 268       6.891 -27.533  25.737  1.00  0.84           H  
ATOM   4079  HA  ALA A 268       4.418 -27.846  24.196  1.00  0.84           H  
ATOM   4080 1HB  ALA A 268       4.767 -25.499  23.559  1.00  0.84           H  
ATOM   4081 2HB  ALA A 268       4.909 -25.702  25.319  1.00  0.84           H  
ATOM   4082 3HB  ALA A 268       6.371 -25.526  24.330  1.00  0.84           H  
ATOM   4083  N   GLN A 269       7.156 -28.449  22.712  1.00  0.80           N  
ATOM   4084  CA  GLN A 269       7.730 -28.693  21.391  1.00  0.80           C  
ATOM   4085  C   GLN A 269       7.468 -30.081  20.859  1.00  0.80           C  
ATOM   4086  O   GLN A 269       7.477 -31.077  21.589  1.00  0.80           O  
ATOM   4087  CB  GLN A 269       9.243 -28.447  21.351  1.00  0.80           C  
ATOM   4088  CG  GLN A 269       9.663 -27.007  21.542  1.00  0.80           C  
ATOM   4089  CD  GLN A 269      11.169 -26.802  21.354  1.00  0.80           C  
ATOM   4090  OE1 GLN A 269      11.984 -27.686  21.654  1.00  0.80           O  
ATOM   4091  NE2 GLN A 269      11.546 -25.625  20.849  1.00  0.80           N  
ATOM   4092  H   GLN A 269       7.600 -28.840  23.543  1.00  0.80           H  
ATOM   4093  HA  GLN A 269       7.275 -27.993  20.694  1.00  0.80           H  
ATOM   4094 1HB  GLN A 269       9.724 -29.048  22.123  1.00  0.80           H  
ATOM   4095 2HB  GLN A 269       9.628 -28.782  20.387  1.00  0.80           H  
ATOM   4096 1HG  GLN A 269       9.144 -26.402  20.800  1.00  0.80           H  
ATOM   4097 2HG  GLN A 269       9.389 -26.685  22.545  1.00  0.80           H  
ATOM   4098 1HE2 GLN A 269      12.514 -25.426  20.702  1.00  0.80           H  
ATOM   4099 2HE2 GLN A 269      10.842 -24.925  20.610  1.00  0.80           H  
ATOM   4100  N   VAL A 270       7.305 -30.162  19.553  1.00  0.76           N  
ATOM   4101  CA  VAL A 270       7.154 -31.463  18.925  1.00  0.76           C  
ATOM   4102  C   VAL A 270       8.228 -31.637  17.889  1.00  0.76           C  
ATOM   4103  O   VAL A 270       8.515 -30.733  17.100  1.00  0.76           O  
ATOM   4104  CB  VAL A 270       5.742 -31.646  18.343  1.00  0.76           C  
ATOM   4105  CG1 VAL A 270       5.441 -30.587  17.370  1.00  0.76           C  
ATOM   4106  CG2 VAL A 270       5.610 -32.981  17.701  1.00  0.76           C  
ATOM   4107  H   VAL A 270       7.316 -29.302  19.004  1.00  0.76           H  
ATOM   4108  HA  VAL A 270       7.294 -32.236  19.673  1.00  0.76           H  
ATOM   4109  HB  VAL A 270       5.024 -31.582  19.151  1.00  0.76           H  
ATOM   4110 1HG1 VAL A 270       4.423 -30.718  16.984  1.00  0.76           H  
ATOM   4111 2HG1 VAL A 270       5.516 -29.624  17.872  1.00  0.76           H  
ATOM   4112 3HG1 VAL A 270       6.152 -30.640  16.555  1.00  0.76           H  
ATOM   4113 1HG2 VAL A 270       4.599 -33.064  17.329  1.00  0.76           H  
ATOM   4114 2HG2 VAL A 270       6.301 -33.075  16.894  1.00  0.76           H  
ATOM   4115 3HG2 VAL A 270       5.804 -33.768  18.435  1.00  0.76           H  
ATOM   4116  N   HIS A 271       8.824 -32.810  17.895  1.00  0.71           N  
ATOM   4117  CA  HIS A 271       9.913 -33.103  17.008  1.00  0.71           C  
ATOM   4118  C   HIS A 271       9.532 -34.257  16.107  1.00  0.71           C  
ATOM   4119  O   HIS A 271       8.872 -35.209  16.534  1.00  0.71           O  
ATOM   4120  CB  HIS A 271      11.132 -33.500  17.846  1.00  0.71           C  
ATOM   4121  CG  HIS A 271      11.549 -32.463  18.879  1.00  0.71           C  
ATOM   4122  ND1 HIS A 271      12.533 -31.523  18.653  1.00  0.71           N  
ATOM   4123  CD2 HIS A 271      11.099 -32.240  20.149  1.00  0.71           C  
ATOM   4124  CE1 HIS A 271      12.681 -30.773  19.745  1.00  0.71           C  
ATOM   4125  NE2 HIS A 271      11.826 -31.185  20.657  1.00  0.71           N  
ATOM   4126  H   HIS A 271       8.534 -33.514  18.567  1.00  0.71           H  
ATOM   4127  HA  HIS A 271      10.151 -32.241  16.395  1.00  0.71           H  
ATOM   4128 1HB  HIS A 271      10.914 -34.435  18.371  1.00  0.71           H  
ATOM   4129 2HB  HIS A 271      11.977 -33.687  17.186  1.00  0.71           H  
ATOM   4130  HD2 HIS A 271      10.311 -32.798  20.670  1.00  0.71           H  
ATOM   4131  HE1 HIS A 271      13.385 -29.948  19.867  1.00  0.71           H  
ATOM   4132  HE2 HIS A 271      11.725 -30.786  21.584  1.00  0.71           H  
ATOM   4133  N   PHE A 272       9.942 -34.177  14.853  1.00  0.68           N  
ATOM   4134  CA  PHE A 272       9.693 -35.264  13.925  1.00  0.68           C  
ATOM   4135  C   PHE A 272      10.589 -35.281  12.707  1.00  0.68           C  
ATOM   4136  O   PHE A 272      11.139 -34.263  12.291  1.00  0.68           O  
ATOM   4137  CB  PHE A 272       8.226 -35.268  13.510  1.00  0.68           C  
ATOM   4138  CG  PHE A 272       7.734 -33.957  13.034  1.00  0.68           C  
ATOM   4139  CD1 PHE A 272       7.784 -33.591  11.729  1.00  0.68           C  
ATOM   4140  CD2 PHE A 272       7.205 -33.083  13.941  1.00  0.68           C  
ATOM   4141  CE1 PHE A 272       7.312 -32.356  11.335  1.00  0.68           C  
ATOM   4142  CE2 PHE A 272       6.750 -31.875  13.570  1.00  0.68           C  
ATOM   4143  CZ  PHE A 272       6.805 -31.502  12.260  1.00  0.68           C  
ATOM   4144  H   PHE A 272      10.422 -33.332  14.544  1.00  0.68           H  
ATOM   4145  HA  PHE A 272       9.873 -36.184  14.456  1.00  0.68           H  
ATOM   4146 1HB  PHE A 272       8.100 -35.985  12.716  1.00  0.68           H  
ATOM   4147 2HB  PHE A 272       7.602 -35.589  14.339  1.00  0.68           H  
ATOM   4148  HD1 PHE A 272       8.207 -34.283  11.016  1.00  0.68           H  
ATOM   4149  HD2 PHE A 272       7.159 -33.378  14.971  1.00  0.68           H  
ATOM   4150  HE1 PHE A 272       7.355 -32.058  10.296  1.00  0.68           H  
ATOM   4151  HE2 PHE A 272       6.343 -31.210  14.316  1.00  0.68           H  
ATOM   4152  HZ  PHE A 272       6.448 -30.531  11.960  1.00  0.68           H  
ATOM   4153  N   SER A 273      10.711 -36.456  12.114  1.00  0.69           N  
ATOM   4154  CA  SER A 273      11.432 -36.603  10.862  1.00  0.69           C  
ATOM   4155  C   SER A 273      10.463 -36.876   9.734  1.00  0.69           C  
ATOM   4156  O   SER A 273       9.663 -37.818   9.808  1.00  0.69           O  
ATOM   4157  CB  SER A 273      12.454 -37.712  10.970  1.00  0.69           C  
ATOM   4158  OG  SER A 273      13.056 -37.971   9.734  1.00  0.69           O  
ATOM   4159  H   SER A 273      10.272 -37.258  12.539  1.00  0.69           H  
ATOM   4160  HA  SER A 273      11.953 -35.673  10.643  1.00  0.69           H  
ATOM   4161 1HB  SER A 273      13.220 -37.418  11.693  1.00  0.69           H  
ATOM   4162 2HB  SER A 273      11.980 -38.618  11.344  1.00  0.69           H  
ATOM   4163  HG  SER A 273      13.229 -37.108   9.341  1.00  0.69           H  
ATOM   4164  N   LEU A 274      10.506 -36.043   8.699  1.00  0.73           N  
ATOM   4165  CA  LEU A 274       9.618 -36.258   7.572  1.00  0.73           C  
ATOM   4166  C   LEU A 274      10.383 -36.916   6.431  1.00  0.73           C  
ATOM   4167  O   LEU A 274      11.478 -36.466   6.086  1.00  0.73           O  
ATOM   4168  CB  LEU A 274       9.035 -34.946   7.080  1.00  0.73           C  
ATOM   4169  CG  LEU A 274       8.316 -34.110   8.029  1.00  0.73           C  
ATOM   4170  CD1 LEU A 274       7.826 -32.872   7.339  1.00  0.73           C  
ATOM   4171  CD2 LEU A 274       7.223 -34.855   8.510  1.00  0.73           C  
ATOM   4172  H   LEU A 274      11.166 -35.264   8.704  1.00  0.73           H  
ATOM   4173  HA  LEU A 274       8.809 -36.912   7.876  1.00  0.73           H  
ATOM   4174 1HB  LEU A 274       9.787 -34.359   6.555  1.00  0.73           H  
ATOM   4175 2HB  LEU A 274       8.279 -35.231   6.431  1.00  0.73           H  
ATOM   4176  HG  LEU A 274       8.974 -33.825   8.844  1.00  0.73           H  
ATOM   4177 1HD1 LEU A 274       7.275 -32.237   8.028  1.00  0.73           H  
ATOM   4178 2HD1 LEU A 274       8.673 -32.340   6.943  1.00  0.73           H  
ATOM   4179 3HD1 LEU A 274       7.177 -33.159   6.546  1.00  0.73           H  
ATOM   4180 1HD2 LEU A 274       6.649 -34.259   9.209  1.00  0.73           H  
ATOM   4181 2HD2 LEU A 274       6.588 -35.137   7.664  1.00  0.73           H  
ATOM   4182 3HD2 LEU A 274       7.594 -35.745   8.998  1.00  0.73           H  
ATOM   4183  N   ILE A 275       9.809 -37.954   5.815  1.00  0.80           N  
ATOM   4184  CA  ILE A 275      10.484 -38.657   4.727  1.00  0.80           C  
ATOM   4185  C   ILE A 275       9.719 -38.646   3.414  1.00  0.80           C  
ATOM   4186  O   ILE A 275       8.631 -39.221   3.301  1.00  0.80           O  
ATOM   4187  CB  ILE A 275      10.729 -40.119   5.114  1.00  0.80           C  
ATOM   4188  CG1 ILE A 275      11.502 -40.174   6.417  1.00  0.80           C  
ATOM   4189  CG2 ILE A 275      11.506 -40.814   4.014  1.00  0.80           C  
ATOM   4190  CD1 ILE A 275      10.611 -40.301   7.633  1.00  0.80           C  
ATOM   4191  H   ILE A 275       8.903 -38.276   6.140  1.00  0.80           H  
ATOM   4192  HA  ILE A 275      11.446 -38.178   4.552  1.00  0.80           H  
ATOM   4193  HB  ILE A 275       9.775 -40.622   5.271  1.00  0.80           H  
ATOM   4194 1HG1 ILE A 275      12.182 -41.022   6.397  1.00  0.80           H  
ATOM   4195 2HG1 ILE A 275      12.082 -39.268   6.515  1.00  0.80           H  
ATOM   4196 1HG2 ILE A 275      11.681 -41.852   4.292  1.00  0.80           H  
ATOM   4197 2HG2 ILE A 275      10.939 -40.779   3.082  1.00  0.80           H  
ATOM   4198 3HG2 ILE A 275      12.462 -40.307   3.872  1.00  0.80           H  
ATOM   4199 1HD1 ILE A 275      11.233 -40.329   8.529  1.00  0.80           H  
ATOM   4200 2HD1 ILE A 275       9.928 -39.460   7.699  1.00  0.80           H  
ATOM   4201 3HD1 ILE A 275      10.037 -41.218   7.563  1.00  0.80           H  
ATOM   4202  N   ARG A 276      10.294 -37.986   2.417  1.00  0.90           N  
ATOM   4203  CA  ARG A 276       9.692 -37.870   1.094  1.00  0.90           C  
ATOM   4204  C   ARG A 276      10.176 -39.030   0.245  1.00  0.90           C  
ATOM   4205  O   ARG A 276      11.365 -39.340   0.262  1.00  0.90           O  
ATOM   4206  CB  ARG A 276      10.106 -36.549   0.468  1.00  0.90           C  
ATOM   4207  CG  ARG A 276       9.606 -35.342   1.184  1.00  0.90           C  
ATOM   4208  CD  ARG A 276      10.248 -34.069   0.826  1.00  0.90           C  
ATOM   4209  NE  ARG A 276      11.603 -34.060   1.352  1.00  0.90           N  
ATOM   4210  CZ  ARG A 276      12.450 -33.019   1.368  1.00  0.90           C  
ATOM   4211  NH1 ARG A 276      12.092 -31.827   0.903  1.00  0.90           N  
ATOM   4212  NH2 ARG A 276      13.677 -33.198   1.870  1.00  0.90           N  
ATOM   4213  H   ARG A 276      11.193 -37.548   2.581  1.00  0.90           H  
ATOM   4214  HA  ARG A 276       8.605 -37.916   1.177  1.00  0.90           H  
ATOM   4215 1HB  ARG A 276      11.175 -36.504   0.456  1.00  0.90           H  
ATOM   4216 2HB  ARG A 276       9.757 -36.505  -0.562  1.00  0.90           H  
ATOM   4217 1HG  ARG A 276       8.530 -35.245   1.062  1.00  0.90           H  
ATOM   4218 2HG  ARG A 276       9.871 -35.497   2.204  1.00  0.90           H  
ATOM   4219 1HD  ARG A 276      10.293 -33.956  -0.256  1.00  0.90           H  
ATOM   4220 2HD  ARG A 276       9.698 -33.233   1.266  1.00  0.90           H  
ATOM   4221  HE  ARG A 276      11.956 -34.932   1.728  1.00  0.90           H  
ATOM   4222 1HH1 ARG A 276      11.154 -31.641   0.532  1.00  0.90           H  
ATOM   4223 2HH1 ARG A 276      12.774 -31.047   0.955  1.00  0.90           H  
ATOM   4224 1HH2 ARG A 276      13.978 -34.112   2.258  1.00  0.90           H  
ATOM   4225 2HH2 ARG A 276      14.343 -32.406   1.873  1.00  0.90           H  
ATOM   4226  N   GLN A 277       9.311 -39.592  -0.590  1.00  0.98           N  
ATOM   4227  CA  GLN A 277       9.719 -40.697  -1.463  1.00  0.98           C  
ATOM   4228  C   GLN A 277      11.093 -40.562  -2.144  1.00  0.98           C  
ATOM   4229  O   GLN A 277      11.867 -41.521  -2.152  1.00  0.98           O  
ATOM   4230  CB  GLN A 277       8.678 -40.877  -2.577  1.00  0.98           C  
ATOM   4231  CG  GLN A 277       9.053 -41.948  -3.610  1.00  0.98           C  
ATOM   4232  CD  GLN A 277       8.018 -42.110  -4.720  1.00  0.98           C  
ATOM   4233  OE1 GLN A 277       7.038 -42.845  -4.551  1.00  0.98           O  
ATOM   4234  NE2 GLN A 277       8.214 -41.419  -5.852  1.00  0.98           N  
ATOM   4235  H   GLN A 277       8.324 -39.329  -0.541  1.00  0.98           H  
ATOM   4236  HA  GLN A 277       9.743 -41.600  -0.855  1.00  0.98           H  
ATOM   4237 1HB  GLN A 277       7.712 -41.135  -2.138  1.00  0.98           H  
ATOM   4238 2HB  GLN A 277       8.556 -39.937  -3.115  1.00  0.98           H  
ATOM   4239 1HG  GLN A 277       9.999 -41.665  -4.076  1.00  0.98           H  
ATOM   4240 2HG  GLN A 277       9.163 -42.903  -3.102  1.00  0.98           H  
ATOM   4241 1HE2 GLN A 277       7.565 -41.489  -6.602  1.00  0.98           H  
ATOM   4242 2HE2 GLN A 277       9.043 -40.799  -5.959  1.00  0.98           H  
ATOM   4243  N   ASP A 278      11.379 -39.399  -2.734  1.00  1.02           N  
ATOM   4244  CA  ASP A 278      12.619 -39.206  -3.488  1.00  1.02           C  
ATOM   4245  C   ASP A 278      13.680 -38.302  -2.837  1.00  1.02           C  
ATOM   4246  O   ASP A 278      14.610 -37.871  -3.524  1.00  1.02           O  
ATOM   4247  CB  ASP A 278      12.263 -38.672  -4.877  1.00  1.02           C  
ATOM   4248  CG  ASP A 278      11.484 -39.714  -5.696  1.00  1.02           C  
ATOM   4249  OD1 ASP A 278      11.942 -40.822  -5.790  1.00  1.02           O  
ATOM   4250  OD2 ASP A 278      10.399 -39.417  -6.146  1.00  1.02           O  
ATOM   4251  H   ASP A 278      10.718 -38.642  -2.664  1.00  1.02           H  
ATOM   4252  HA  ASP A 278      13.074 -40.186  -3.621  1.00  1.02           H  
ATOM   4253 1HB  ASP A 278      11.658 -37.771  -4.778  1.00  1.02           H  
ATOM   4254 2HB  ASP A 278      13.175 -38.404  -5.412  1.00  1.02           H  
ATOM   4255  N   LYS A 279      13.535 -37.972  -1.548  1.00  1.00           N  
ATOM   4256  CA  LYS A 279      14.496 -37.063  -0.895  1.00  1.00           C  
ATOM   4257  C   LYS A 279      14.944 -37.536   0.487  1.00  1.00           C  
ATOM   4258  O   LYS A 279      14.287 -38.344   1.141  1.00  1.00           O  
ATOM   4259  CB  LYS A 279      13.943 -35.640  -0.755  1.00  1.00           C  
ATOM   4260  CG  LYS A 279      13.586 -34.896  -2.050  1.00  1.00           C  
ATOM   4261  CD  LYS A 279      14.837 -34.498  -2.829  1.00  1.00           C  
ATOM   4262  CE  LYS A 279      14.488 -33.697  -4.077  1.00  1.00           C  
ATOM   4263  NZ  LYS A 279      15.702 -33.352  -4.871  1.00  1.00           N  
ATOM   4264  H   LYS A 279      12.773 -38.378  -1.002  1.00  1.00           H  
ATOM   4265  HA  LYS A 279      15.389 -37.013  -1.516  1.00  1.00           H  
ATOM   4266 1HB  LYS A 279      13.075 -35.679  -0.159  1.00  1.00           H  
ATOM   4267 2HB  LYS A 279      14.669 -35.028  -0.219  1.00  1.00           H  
ATOM   4268 1HG  LYS A 279      12.951 -35.515  -2.679  1.00  1.00           H  
ATOM   4269 2HG  LYS A 279      13.033 -33.991  -1.793  1.00  1.00           H  
ATOM   4270 1HD  LYS A 279      15.484 -33.895  -2.189  1.00  1.00           H  
ATOM   4271 2HD  LYS A 279      15.382 -35.394  -3.127  1.00  1.00           H  
ATOM   4272 1HE  LYS A 279      13.814 -34.285  -4.698  1.00  1.00           H  
ATOM   4273 2HE  LYS A 279      13.986 -32.777  -3.781  1.00  1.00           H  
ATOM   4274 1HZ  LYS A 279      15.433 -32.824  -5.689  1.00  1.00           H  
ATOM   4275 2HZ  LYS A 279      16.330 -32.799  -4.305  1.00  1.00           H  
ATOM   4276 3HZ  LYS A 279      16.166 -34.204  -5.156  1.00  1.00           H  
ATOM   4277  N   ALA A 280      16.071 -37.004   0.945  1.00  0.94           N  
ATOM   4278  CA  ALA A 280      16.554 -37.313   2.284  1.00  0.94           C  
ATOM   4279  C   ALA A 280      15.536 -36.838   3.339  1.00  0.94           C  
ATOM   4280  O   ALA A 280      14.847 -35.836   3.107  1.00  0.94           O  
ATOM   4281  CB  ALA A 280      17.889 -36.637   2.532  1.00  0.94           C  
ATOM   4282  H   ALA A 280      16.594 -36.368   0.361  1.00  0.94           H  
ATOM   4283  HA  ALA A 280      16.693 -38.381   2.335  1.00  0.94           H  
ATOM   4284 1HB  ALA A 280      18.250 -36.892   3.528  1.00  0.94           H  
ATOM   4285 2HB  ALA A 280      18.612 -36.972   1.789  1.00  0.94           H  
ATOM   4286 3HB  ALA A 280      17.765 -35.557   2.460  1.00  0.94           H  
ATOM   4287  N   PRO A 281      15.413 -37.534   4.492  1.00  0.85           N  
ATOM   4288  CA  PRO A 281      14.590 -37.158   5.633  1.00  0.85           C  
ATOM   4289  C   PRO A 281      14.924 -35.764   6.161  1.00  0.85           C  
ATOM   4290  O   PRO A 281      16.095 -35.384   6.226  1.00  0.85           O  
ATOM   4291  CB  PRO A 281      14.964 -38.224   6.671  1.00  0.85           C  
ATOM   4292  CG  PRO A 281      15.367 -39.424   5.859  1.00  0.85           C  
ATOM   4293  CD  PRO A 281      16.067 -38.861   4.647  1.00  0.85           C  
ATOM   4294  HA  PRO A 281      13.545 -37.232   5.344  1.00  0.85           H  
ATOM   4295 1HB  PRO A 281      15.767 -37.851   7.319  1.00  0.85           H  
ATOM   4296 2HB  PRO A 281      14.102 -38.420   7.323  1.00  0.85           H  
ATOM   4297 1HG  PRO A 281      16.012 -40.085   6.459  1.00  0.85           H  
ATOM   4298 2HG  PRO A 281      14.478 -40.010   5.591  1.00  0.85           H  
ATOM   4299 1HD  PRO A 281      17.150 -38.761   4.809  1.00  0.85           H  
ATOM   4300 2HD  PRO A 281      15.812 -39.539   3.821  1.00  0.85           H  
ATOM   4301  N   LEU A 282      13.889 -35.024   6.568  1.00  0.78           N  
ATOM   4302  CA  LEU A 282      14.061 -33.674   7.110  1.00  0.78           C  
ATOM   4303  C   LEU A 282      13.647 -33.616   8.585  1.00  0.78           C  
ATOM   4304  O   LEU A 282      12.509 -33.938   8.936  1.00  0.78           O  
ATOM   4305  CB  LEU A 282      13.243 -32.665   6.273  1.00  0.78           C  
ATOM   4306  CG  LEU A 282      13.316 -31.169   6.717  1.00  0.78           C  
ATOM   4307  CD1 LEU A 282      14.753 -30.709   6.577  1.00  0.78           C  
ATOM   4308  CD2 LEU A 282      12.380 -30.287   5.820  1.00  0.78           C  
ATOM   4309  H   LEU A 282      12.955 -35.416   6.473  1.00  0.78           H  
ATOM   4310  HA  LEU A 282      15.114 -33.403   7.040  1.00  0.78           H  
ATOM   4311 1HB  LEU A 282      13.585 -32.719   5.236  1.00  0.78           H  
ATOM   4312 2HB  LEU A 282      12.194 -32.967   6.300  1.00  0.78           H  
ATOM   4313  HG  LEU A 282      13.029 -31.075   7.756  1.00  0.78           H  
ATOM   4314 1HD1 LEU A 282      14.849 -29.688   6.871  1.00  0.78           H  
ATOM   4315 2HD1 LEU A 282      15.393 -31.323   7.208  1.00  0.78           H  
ATOM   4316 3HD1 LEU A 282      15.059 -30.812   5.539  1.00  0.78           H  
ATOM   4317 1HD2 LEU A 282      12.451 -29.241   6.132  1.00  0.78           H  
ATOM   4318 2HD2 LEU A 282      12.689 -30.372   4.774  1.00  0.78           H  
ATOM   4319 3HD2 LEU A 282      11.351 -30.621   5.915  1.00  0.78           H  
ATOM   4320  N   GLN A 283      14.588 -33.264   9.467  1.00  0.74           N  
ATOM   4321  CA  GLN A 283      14.284 -33.211  10.904  1.00  0.74           C  
ATOM   4322  C   GLN A 283      13.719 -31.848  11.261  1.00  0.74           C  
ATOM   4323  O   GLN A 283      14.384 -30.841  11.045  1.00  0.74           O  
ATOM   4324  CB  GLN A 283      15.535 -33.492  11.735  1.00  0.74           C  
ATOM   4325  CG  GLN A 283      15.333 -33.487  13.254  1.00  0.74           C  
ATOM   4326  CD  GLN A 283      14.516 -34.679  13.776  1.00  0.74           C  
ATOM   4327  OE1 GLN A 283      14.867 -35.839  13.526  1.00  0.74           O  
ATOM   4328  NE2 GLN A 283      13.464 -34.410  14.530  1.00  0.74           N  
ATOM   4329  H   GLN A 283      15.513 -33.020   9.140  1.00  0.74           H  
ATOM   4330  HA  GLN A 283      13.529 -33.960  11.139  1.00  0.74           H  
ATOM   4331 1HB  GLN A 283      15.934 -34.468  11.460  1.00  0.74           H  
ATOM   4332 2HB  GLN A 283      16.298 -32.751  11.501  1.00  0.74           H  
ATOM   4333 1HG  GLN A 283      16.309 -33.505  13.737  1.00  0.74           H  
ATOM   4334 2HG  GLN A 283      14.802 -32.572  13.527  1.00  0.74           H  
ATOM   4335 1HE2 GLN A 283      12.932 -35.166  14.915  1.00  0.74           H  
ATOM   4336 2HE2 GLN A 283      13.214 -33.459  14.724  1.00  0.74           H  
ATOM   4337  N   ILE A 284      12.502 -31.840  11.800  1.00  0.75           N  
ATOM   4338  CA  ILE A 284      11.742 -30.640  12.133  1.00  0.75           C  
ATOM   4339  C   ILE A 284      11.291 -30.516  13.577  1.00  0.75           C  
ATOM   4340  O   ILE A 284      10.823 -31.479  14.187  1.00  0.75           O  
ATOM   4341  CB  ILE A 284      10.495 -30.559  11.242  1.00  0.75           C  
ATOM   4342  CG1 ILE A 284      10.911 -30.433   9.808  1.00  0.75           C  
ATOM   4343  CG2 ILE A 284       9.569 -29.377  11.650  1.00  0.75           C  
ATOM   4344  CD1 ILE A 284       9.818 -30.616   8.911  1.00  0.75           C  
ATOM   4345  H   ILE A 284      12.047 -32.735  11.953  1.00  0.75           H  
ATOM   4346  HA  ILE A 284      12.367 -29.784  11.920  1.00  0.75           H  
ATOM   4347  HB  ILE A 284       9.955 -31.494  11.331  1.00  0.75           H  
ATOM   4348 1HG1 ILE A 284      11.328 -29.453   9.635  1.00  0.75           H  
ATOM   4349 2HG1 ILE A 284      11.650 -31.182   9.579  1.00  0.75           H  
ATOM   4350 1HG2 ILE A 284       8.697 -29.362  11.005  1.00  0.75           H  
ATOM   4351 2HG2 ILE A 284       9.239 -29.499  12.679  1.00  0.75           H  
ATOM   4352 3HG2 ILE A 284      10.109 -28.433  11.552  1.00  0.75           H  
ATOM   4353 1HD1 ILE A 284      10.161 -30.525   7.893  1.00  0.75           H  
ATOM   4354 2HD1 ILE A 284       9.434 -31.592   9.089  1.00  0.75           H  
ATOM   4355 3HD1 ILE A 284       9.057 -29.889   9.102  1.00  0.75           H  
ATOM   4356  N   THR A 285      11.459 -29.318  14.134  1.00  0.78           N  
ATOM   4357  CA  THR A 285      10.950 -29.027  15.468  1.00  0.78           C  
ATOM   4358  C   THR A 285       9.907 -27.919  15.367  1.00  0.78           C  
ATOM   4359  O   THR A 285      10.167 -26.891  14.753  1.00  0.78           O  
ATOM   4360  CB  THR A 285      12.055 -28.560  16.437  1.00  0.78           C  
ATOM   4361  OG1 THR A 285      13.057 -29.588  16.588  1.00  0.78           O  
ATOM   4362  CG2 THR A 285      11.429 -28.215  17.812  1.00  0.78           C  
ATOM   4363  H   THR A 285      11.903 -28.583  13.599  1.00  0.78           H  
ATOM   4364  HA  THR A 285      10.472 -29.913  15.876  1.00  0.78           H  
ATOM   4365  HB  THR A 285      12.535 -27.670  16.032  1.00  0.78           H  
ATOM   4366  HG1 THR A 285      12.754 -30.274  17.221  1.00  0.78           H  
ATOM   4367 1HG2 THR A 285      12.206 -27.883  18.497  1.00  0.78           H  
ATOM   4368 2HG2 THR A 285      10.693 -27.422  17.701  1.00  0.78           H  
ATOM   4369 3HG2 THR A 285      10.940 -29.099  18.216  1.00  0.78           H  
ATOM   4370  N   LEU A 286       8.735 -28.130  15.952  1.00  0.84           N  
ATOM   4371  CA  LEU A 286       7.699 -27.100  15.967  1.00  0.84           C  
ATOM   4372  C   LEU A 286       7.499 -26.635  17.407  1.00  0.84           C  
ATOM   4373  O   LEU A 286       7.696 -27.409  18.343  1.00  0.84           O  
ATOM   4374  CB  LEU A 286       6.351 -27.610  15.441  1.00  0.84           C  
ATOM   4375  CG  LEU A 286       6.286 -28.229  14.069  1.00  0.84           C  
ATOM   4376  CD1 LEU A 286       4.851 -28.753  13.870  1.00  0.84           C  
ATOM   4377  CD2 LEU A 286       6.652 -27.220  13.009  1.00  0.84           C  
ATOM   4378  H   LEU A 286       8.577 -29.026  16.410  1.00  0.84           H  
ATOM   4379  HA  LEU A 286       8.024 -26.250  15.363  1.00  0.84           H  
ATOM   4380 1HB  LEU A 286       5.961 -28.302  16.127  1.00  0.84           H  
ATOM   4381 2HB  LEU A 286       5.667 -26.761  15.419  1.00  0.84           H  
ATOM   4382  HG  LEU A 286       6.977 -29.055  14.015  1.00  0.84           H  
ATOM   4383 1HD1 LEU A 286       4.752 -29.223  12.914  1.00  0.84           H  
ATOM   4384 2HD1 LEU A 286       4.611 -29.479  14.645  1.00  0.84           H  
ATOM   4385 3HD1 LEU A 286       4.155 -27.923  13.933  1.00  0.84           H  
ATOM   4386 1HD2 LEU A 286       6.595 -27.691  12.030  1.00  0.84           H  
ATOM   4387 2HD2 LEU A 286       5.968 -26.376  13.048  1.00  0.84           H  
ATOM   4388 3HD2 LEU A 286       7.671 -26.864  13.186  1.00  0.84           H  
ATOM   4389  N   ASN A 287       7.037 -25.397  17.582  1.00  0.90           N  
ATOM   4390  CA  ASN A 287       6.719 -24.828  18.904  1.00  0.90           C  
ATOM   4391  C   ASN A 287       5.213 -24.827  19.148  1.00  0.90           C  
ATOM   4392  O   ASN A 287       4.683 -24.072  19.962  1.00  0.90           O  
ATOM   4393  CB  ASN A 287       7.300 -23.436  19.037  1.00  0.90           C  
ATOM   4394  CG  ASN A 287       8.797 -23.470  19.125  1.00  0.90           C  
ATOM   4395  OD1 ASN A 287       9.339 -23.789  20.196  1.00  0.90           O  
ATOM   4396  ND2 ASN A 287       9.461 -23.148  18.052  1.00  0.90           N  
ATOM   4397  H   ASN A 287       6.917 -24.803  16.767  1.00  0.90           H  
ATOM   4398  HA  ASN A 287       7.161 -25.462  19.674  1.00  0.90           H  
ATOM   4399 1HB  ASN A 287       7.007 -22.830  18.172  1.00  0.90           H  
ATOM   4400 2HB  ASN A 287       6.901 -22.957  19.929  1.00  0.90           H  
ATOM   4401 1HD2 ASN A 287      10.463 -23.151  18.053  1.00  0.90           H  
ATOM   4402 2HD2 ASN A 287       8.964 -22.895  17.215  1.00  0.90           H  
ATOM   4403  N   ALA A 288       4.549 -25.683  18.392  1.00  0.94           N  
ATOM   4404  CA  ALA A 288       3.117 -25.905  18.391  1.00  0.94           C  
ATOM   4405  C   ALA A 288       2.873 -27.428  18.508  1.00  0.94           C  
ATOM   4406  O   ALA A 288       2.644 -28.085  17.498  1.00  0.94           O  
ATOM   4407  CB  ALA A 288       2.497 -25.325  17.138  1.00  0.94           C  
ATOM   4408  H   ALA A 288       5.105 -26.249  17.772  1.00  0.94           H  
ATOM   4409  HA  ALA A 288       2.688 -25.378  19.235  1.00  0.94           H  
ATOM   4410 1HB  ALA A 288       1.426 -25.476  17.160  1.00  0.94           H  
ATOM   4411 2HB  ALA A 288       2.707 -24.253  17.095  1.00  0.94           H  
ATOM   4412 3HB  ALA A 288       2.918 -25.813  16.258  1.00  0.94           H  
ATOM   4413  N   PRO A 289       2.857 -27.986  19.728  1.00  0.96           N  
ATOM   4414  CA  PRO A 289       3.047 -29.394  20.090  1.00  0.96           C  
ATOM   4415  C   PRO A 289       2.089 -30.464  19.568  1.00  0.96           C  
ATOM   4416  O   PRO A 289       2.413 -31.648  19.611  1.00  0.96           O  
ATOM   4417  CB  PRO A 289       2.867 -29.362  21.602  1.00  0.96           C  
ATOM   4418  CG  PRO A 289       2.052 -28.146  21.894  1.00  0.96           C  
ATOM   4419  CD  PRO A 289       2.452 -27.140  20.865  1.00  0.96           C  
ATOM   4420  HA  PRO A 289       4.082 -29.663  19.863  1.00  0.96           H  
ATOM   4421 1HB  PRO A 289       2.319 -30.247  21.880  1.00  0.96           H  
ATOM   4422 2HB  PRO A 289       3.834 -29.405  22.109  1.00  0.96           H  
ATOM   4423 1HG  PRO A 289       0.980 -28.388  21.860  1.00  0.96           H  
ATOM   4424 2HG  PRO A 289       2.266 -27.806  22.913  1.00  0.96           H  
ATOM   4425 1HD  PRO A 289       1.555 -26.562  20.616  1.00  0.96           H  
ATOM   4426 2HD  PRO A 289       3.275 -26.504  21.216  1.00  0.96           H  
ATOM   4427  N   GLY A 290       0.896 -30.097  19.144  1.00  0.95           N  
ATOM   4428  CA  GLY A 290      -0.056 -31.129  18.746  1.00  0.95           C  
ATOM   4429  C   GLY A 290       0.346 -31.981  17.549  1.00  0.95           C  
ATOM   4430  O   GLY A 290       0.951 -31.511  16.586  1.00  0.95           O  
ATOM   4431  H   GLY A 290       0.641 -29.124  19.093  1.00  0.95           H  
ATOM   4432 1HA  GLY A 290      -0.208 -31.792  19.589  1.00  0.95           H  
ATOM   4433 2HA  GLY A 290      -1.016 -30.662  18.547  1.00  0.95           H  
ATOM   4434  N   ARG A 291      -0.088 -33.239  17.578  1.00  0.91           N  
ATOM   4435  CA  ARG A 291       0.161 -34.178  16.488  1.00  0.91           C  
ATOM   4436  C   ARG A 291      -0.355 -33.632  15.163  1.00  0.91           C  
ATOM   4437  O   ARG A 291       0.272 -33.801  14.114  1.00  0.91           O  
ATOM   4438  CB  ARG A 291      -0.467 -35.524  16.797  1.00  0.91           C  
ATOM   4439  CG  ARG A 291      -0.135 -36.598  15.830  1.00  0.91           C  
ATOM   4440  CD  ARG A 291      -0.724 -37.907  16.207  1.00  0.91           C  
ATOM   4441  NE  ARG A 291      -0.166 -38.422  17.454  1.00  0.91           N  
ATOM   4442  CZ  ARG A 291       0.983 -39.131  17.555  1.00  0.91           C  
ATOM   4443  NH1 ARG A 291       1.687 -39.416  16.488  1.00  0.91           N  
ATOM   4444  NH2 ARG A 291       1.398 -39.549  18.740  1.00  0.91           N  
ATOM   4445  H   ARG A 291      -0.582 -33.559  18.400  1.00  0.91           H  
ATOM   4446  HA  ARG A 291       1.228 -34.316  16.397  1.00  0.91           H  
ATOM   4447 1HB  ARG A 291      -0.145 -35.856  17.780  1.00  0.91           H  
ATOM   4448 2HB  ARG A 291      -1.552 -35.423  16.818  1.00  0.91           H  
ATOM   4449 1HG  ARG A 291      -0.510 -36.312  14.854  1.00  0.91           H  
ATOM   4450 2HG  ARG A 291       0.941 -36.712  15.804  1.00  0.91           H  
ATOM   4451 1HD  ARG A 291      -1.800 -37.797  16.332  1.00  0.91           H  
ATOM   4452 2HD  ARG A 291      -0.521 -38.632  15.419  1.00  0.91           H  
ATOM   4453  HE  ARG A 291      -0.673 -38.232  18.307  1.00  0.91           H  
ATOM   4454 1HH1 ARG A 291       1.381 -39.102  15.574  1.00  0.91           H  
ATOM   4455 2HH1 ARG A 291       2.532 -39.959  16.578  1.00  0.91           H  
ATOM   4456 1HH2 ARG A 291       0.860 -39.336  19.568  1.00  0.91           H  
ATOM   4457 2HH2 ARG A 291       2.257 -40.077  18.815  1.00  0.91           H  
ATOM   4458  N   HIS A 292      -1.492 -32.948  15.221  1.00  0.86           N  
ATOM   4459  CA  HIS A 292      -2.096 -32.371  14.034  1.00  0.86           C  
ATOM   4460  C   HIS A 292      -1.224 -31.273  13.422  1.00  0.86           C  
ATOM   4461  O   HIS A 292      -1.333 -30.986  12.230  1.00  0.86           O  
ATOM   4462  CB  HIS A 292      -3.489 -31.835  14.374  1.00  0.86           C  
ATOM   4463  CG  HIS A 292      -3.502 -30.690  15.331  1.00  0.86           C  
ATOM   4464  ND1 HIS A 292      -3.285 -30.851  16.684  1.00  0.86           N  
ATOM   4465  CD2 HIS A 292      -3.743 -29.376  15.141  1.00  0.86           C  
ATOM   4466  CE1 HIS A 292      -3.397 -29.677  17.284  1.00  0.86           C  
ATOM   4467  NE2 HIS A 292      -3.672 -28.768  16.370  1.00  0.86           N  
ATOM   4468  H   HIS A 292      -1.948 -32.835  16.114  1.00  0.86           H  
ATOM   4469  HA  HIS A 292      -2.217 -33.144  13.284  1.00  0.86           H  
ATOM   4470 1HB  HIS A 292      -3.982 -31.508  13.454  1.00  0.86           H  
ATOM   4471 2HB  HIS A 292      -4.094 -32.638  14.793  1.00  0.86           H  
ATOM   4472  HD2 HIS A 292      -3.964 -28.888  14.188  1.00  0.86           H  
ATOM   4473  HE1 HIS A 292      -3.282 -29.493  18.353  1.00  0.86           H  
ATOM   4474  HE2 HIS A 292      -3.813 -27.784  16.534  1.00  0.86           H  
ATOM   4475  N   ASN A 293      -0.334 -30.679  14.215  1.00  0.80           N  
ATOM   4476  CA  ASN A 293       0.537 -29.644  13.713  1.00  0.80           C  
ATOM   4477  C   ASN A 293       1.666 -30.314  12.964  1.00  0.80           C  
ATOM   4478  O   ASN A 293       2.152 -29.790  11.965  1.00  0.80           O  
ATOM   4479  CB  ASN A 293       1.013 -28.770  14.832  1.00  0.80           C  
ATOM   4480  CG  ASN A 293      -0.109 -27.958  15.368  1.00  0.80           C  
ATOM   4481  OD1 ASN A 293      -1.059 -27.584  14.664  1.00  0.80           O  
ATOM   4482  ND2 ASN A 293      -0.029 -27.700  16.618  1.00  0.80           N  
ATOM   4483  H   ASN A 293      -0.225 -30.961  15.182  1.00  0.80           H  
ATOM   4484  HA  ASN A 293      -0.015 -29.027  13.009  1.00  0.80           H  
ATOM   4485 1HB  ASN A 293       1.444 -29.364  15.624  1.00  0.80           H  
ATOM   4486 2HB  ASN A 293       1.787 -28.098  14.473  1.00  0.80           H  
ATOM   4487 1HD2 ASN A 293      -0.738 -27.171  17.074  1.00  0.80           H  
ATOM   4488 2HD2 ASN A 293       0.788 -28.038  17.107  1.00  0.80           H  
ATOM   4489  N   ALA A 294       2.072 -31.502  13.430  1.00  0.75           N  
ATOM   4490  CA  ALA A 294       3.089 -32.253  12.693  1.00  0.75           C  
ATOM   4491  C   ALA A 294       2.527 -32.594  11.307  1.00  0.75           C  
ATOM   4492  O   ALA A 294       3.221 -32.481  10.292  1.00  0.75           O  
ATOM   4493  CB  ALA A 294       3.501 -33.508  13.441  1.00  0.75           C  
ATOM   4494  H   ALA A 294       1.662 -31.856  14.298  1.00  0.75           H  
ATOM   4495  HA  ALA A 294       3.957 -31.617  12.560  1.00  0.75           H  
ATOM   4496 1HB  ALA A 294       4.266 -34.038  12.872  1.00  0.75           H  
ATOM   4497 2HB  ALA A 294       3.903 -33.216  14.406  1.00  0.75           H  
ATOM   4498 3HB  ALA A 294       2.645 -34.154  13.578  1.00  0.75           H  
ATOM   4499  N   LEU A 295       1.231 -32.943  11.263  1.00  0.70           N  
ATOM   4500  CA  LEU A 295       0.573 -33.219   9.986  1.00  0.70           C  
ATOM   4501  C   LEU A 295       0.511 -31.972   9.118  1.00  0.70           C  
ATOM   4502  O   LEU A 295       0.803 -32.028   7.921  1.00  0.70           O  
ATOM   4503  CB  LEU A 295      -0.841 -33.776  10.215  1.00  0.70           C  
ATOM   4504  CG  LEU A 295      -0.889 -35.165  10.757  1.00  0.70           C  
ATOM   4505  CD1 LEU A 295      -2.301 -35.547  11.147  1.00  0.70           C  
ATOM   4506  CD2 LEU A 295      -0.397 -36.086   9.690  1.00  0.70           C  
ATOM   4507  H   LEU A 295       0.721 -33.044  12.144  1.00  0.70           H  
ATOM   4508  HA  LEU A 295       1.145 -33.966   9.453  1.00  0.70           H  
ATOM   4509 1HB  LEU A 295      -1.346 -33.135  10.925  1.00  0.70           H  
ATOM   4510 2HB  LEU A 295      -1.400 -33.752   9.300  1.00  0.70           H  
ATOM   4511  HG  LEU A 295      -0.254 -35.224  11.634  1.00  0.70           H  
ATOM   4512 1HD1 LEU A 295      -2.304 -36.569  11.530  1.00  0.70           H  
ATOM   4513 2HD1 LEU A 295      -2.667 -34.878  11.912  1.00  0.70           H  
ATOM   4514 3HD1 LEU A 295      -2.948 -35.485  10.276  1.00  0.70           H  
ATOM   4515 1HD2 LEU A 295      -0.405 -37.115  10.050  1.00  0.70           H  
ATOM   4516 2HD2 LEU A 295      -1.035 -36.008   8.823  1.00  0.70           H  
ATOM   4517 3HD2 LEU A 295       0.595 -35.809   9.414  1.00  0.70           H  
ATOM   4518  N   ASN A 296       0.205 -30.830   9.723  1.00  0.66           N  
ATOM   4519  CA  ASN A 296       0.135 -29.600   8.954  1.00  0.66           C  
ATOM   4520  C   ASN A 296       1.509 -29.253   8.403  1.00  0.66           C  
ATOM   4521  O   ASN A 296       1.641 -28.835   7.248  1.00  0.66           O  
ATOM   4522  CB  ASN A 296      -0.359 -28.493   9.833  1.00  0.66           C  
ATOM   4523  CG  ASN A 296      -1.783 -28.653  10.195  1.00  0.66           C  
ATOM   4524  OD1 ASN A 296      -2.569 -29.343   9.528  1.00  0.66           O  
ATOM   4525  ND2 ASN A 296      -2.142 -28.033  11.273  1.00  0.66           N  
ATOM   4526  H   ASN A 296      -0.045 -30.826  10.711  1.00  0.66           H  
ATOM   4527  HA  ASN A 296      -0.546 -29.739   8.113  1.00  0.66           H  
ATOM   4528 1HB  ASN A 296       0.240 -28.444  10.735  1.00  0.66           H  
ATOM   4529 2HB  ASN A 296      -0.238 -27.542   9.315  1.00  0.66           H  
ATOM   4530 1HD2 ASN A 296      -3.080 -28.100  11.597  1.00  0.66           H  
ATOM   4531 2HD2 ASN A 296      -1.473 -27.485  11.771  1.00  0.66           H  
ATOM   4532  N   ALA A 297       2.544 -29.468   9.222  1.00  0.64           N  
ATOM   4533  CA  ALA A 297       3.905 -29.209   8.803  1.00  0.64           C  
ATOM   4534  C   ALA A 297       4.245 -30.096   7.642  1.00  0.64           C  
ATOM   4535  O   ALA A 297       4.853 -29.639   6.694  1.00  0.64           O  
ATOM   4536  CB  ALA A 297       4.871 -29.429   9.941  1.00  0.64           C  
ATOM   4537  H   ALA A 297       2.374 -29.799  10.167  1.00  0.64           H  
ATOM   4538  HA  ALA A 297       3.978 -28.178   8.467  1.00  0.64           H  
ATOM   4539 1HB  ALA A 297       5.882 -29.223   9.612  1.00  0.64           H  
ATOM   4540 2HB  ALA A 297       4.605 -28.760  10.745  1.00  0.64           H  
ATOM   4541 3HB  ALA A 297       4.798 -30.456  10.273  1.00  0.64           H  
ATOM   4542  N   ALA A 298       3.827 -31.362   7.673  1.00  0.63           N  
ATOM   4543  CA  ALA A 298       4.105 -32.243   6.550  1.00  0.63           C  
ATOM   4544  C   ALA A 298       3.424 -31.729   5.279  1.00  0.63           C  
ATOM   4545  O   ALA A 298       4.007 -31.766   4.195  1.00  0.63           O  
ATOM   4546  CB  ALA A 298       3.670 -33.657   6.877  1.00  0.63           C  
ATOM   4547  H   ALA A 298       3.342 -31.723   8.496  1.00  0.63           H  
ATOM   4548  HA  ALA A 298       5.171 -32.234   6.372  1.00  0.63           H  
ATOM   4549 1HB  ALA A 298       3.909 -34.314   6.044  1.00  0.63           H  
ATOM   4550 2HB  ALA A 298       4.192 -33.993   7.771  1.00  0.63           H  
ATOM   4551 3HB  ALA A 298       2.603 -33.670   7.059  1.00  0.63           H  
ATOM   4552  N   ALA A 299       2.203 -31.210   5.391  1.00  0.62           N  
ATOM   4553  CA  ALA A 299       1.554 -30.681   4.194  1.00  0.62           C  
ATOM   4554  C   ALA A 299       2.342 -29.512   3.628  1.00  0.62           C  
ATOM   4555  O   ALA A 299       2.534 -29.382   2.417  1.00  0.62           O  
ATOM   4556  CB  ALA A 299       0.165 -30.184   4.509  1.00  0.62           C  
ATOM   4557  H   ALA A 299       1.726 -31.211   6.295  1.00  0.62           H  
ATOM   4558  HA  ALA A 299       1.511 -31.479   3.455  1.00  0.62           H  
ATOM   4559 1HB  ALA A 299      -0.294 -29.815   3.603  1.00  0.62           H  
ATOM   4560 2HB  ALA A 299      -0.415 -30.941   4.912  1.00  0.62           H  
ATOM   4561 3HB  ALA A 299       0.227 -29.381   5.236  1.00  0.62           H  
ATOM   4562  N   ALA A 300       2.799 -28.658   4.535  1.00  0.62           N  
ATOM   4563  CA  ALA A 300       3.531 -27.443   4.223  1.00  0.62           C  
ATOM   4564  C   ALA A 300       5.013 -27.640   3.926  1.00  0.62           C  
ATOM   4565  O   ALA A 300       5.686 -26.715   4.337  1.00  0.62           O  
ATOM   4566  CB  ALA A 300       3.412 -26.490   5.394  1.00  0.62           C  
ATOM   4567  H   ALA A 300       2.597 -28.849   5.518  1.00  0.62           H  
ATOM   4568  HA  ALA A 300       3.069 -27.002   3.343  1.00  0.62           H  
ATOM   4569 1HB  ALA A 300       3.908 -25.552   5.162  1.00  0.62           H  
ATOM   4570 2HB  ALA A 300       2.360 -26.298   5.603  1.00  0.62           H  
ATOM   4571 3HB  ALA A 300       3.875 -26.941   6.271  1.00  0.62           H  
ATOM   4572  N   VAL A 301       5.445 -28.856   4.187  1.00  0.63           N  
ATOM   4573  CA  VAL A 301       6.671 -29.238   3.522  1.00  0.63           C  
ATOM   4574  C   VAL A 301       6.405 -29.751   2.123  1.00  0.63           C  
ATOM   4575  O   VAL A 301       7.151 -29.413   1.204  1.00  0.63           O  
ATOM   4576  CB  VAL A 301       7.483 -30.227   4.379  1.00  0.63           C  
ATOM   4577  CG1 VAL A 301       8.726 -30.718   3.596  1.00  0.63           C  
ATOM   4578  CG2 VAL A 301       7.892 -29.549   5.658  1.00  0.63           C  
ATOM   4579  H   VAL A 301       5.483 -29.076   5.170  1.00  0.63           H  
ATOM   4580  HA  VAL A 301       7.289 -28.344   3.432  1.00  0.63           H  
ATOM   4581  HB  VAL A 301       6.879 -31.052   4.637  1.00  0.63           H  
ATOM   4582 1HG1 VAL A 301       9.299 -31.407   4.207  1.00  0.63           H  
ATOM   4583 2HG1 VAL A 301       8.402 -31.223   2.685  1.00  0.63           H  
ATOM   4584 3HG1 VAL A 301       9.353 -29.879   3.332  1.00  0.63           H  
ATOM   4585 1HG2 VAL A 301       8.448 -30.221   6.269  1.00  0.63           H  
ATOM   4586 2HG2 VAL A 301       8.466 -28.727   5.450  1.00  0.63           H  
ATOM   4587 3HG2 VAL A 301       7.039 -29.224   6.186  1.00  0.63           H  
ATOM   4588  N   ALA A 302       5.361 -30.565   1.939  1.00  0.64           N  
ATOM   4589  CA  ALA A 302       5.075 -31.094   0.609  1.00  0.64           C  
ATOM   4590  C   ALA A 302       4.818 -29.976  -0.400  1.00  0.64           C  
ATOM   4591  O   ALA A 302       5.408 -29.970  -1.478  1.00  0.64           O  
ATOM   4592  CB  ALA A 302       3.860 -31.998   0.653  1.00  0.64           C  
ATOM   4593  H   ALA A 302       4.772 -30.831   2.731  1.00  0.64           H  
ATOM   4594  HA  ALA A 302       5.942 -31.665   0.278  1.00  0.64           H  
ATOM   4595 1HB  ALA A 302       3.669 -32.401  -0.339  1.00  0.64           H  
ATOM   4596 2HB  ALA A 302       4.025 -32.789   1.333  1.00  0.64           H  
ATOM   4597 3HB  ALA A 302       3.002 -31.425   0.979  1.00  0.64           H  
ATOM   4598  N   VAL A 303       4.046 -28.955  -0.018  1.00  0.65           N  
ATOM   4599  CA  VAL A 303       3.775 -27.873  -0.965  1.00  0.65           C  
ATOM   4600  C   VAL A 303       5.069 -27.143  -1.299  1.00  0.65           C  
ATOM   4601  O   VAL A 303       5.392 -26.880  -2.458  1.00  0.65           O  
ATOM   4602  CB  VAL A 303       2.777 -26.850  -0.369  1.00  0.65           C  
ATOM   4603  CG1 VAL A 303       2.661 -25.642  -1.284  1.00  0.65           C  
ATOM   4604  CG2 VAL A 303       1.419 -27.475  -0.181  1.00  0.65           C  
ATOM   4605  H   VAL A 303       3.591 -28.979   0.895  1.00  0.65           H  
ATOM   4606  HA  VAL A 303       3.358 -28.301  -1.879  1.00  0.65           H  
ATOM   4607  HB  VAL A 303       3.156 -26.507   0.596  1.00  0.65           H  
ATOM   4608 1HG1 VAL A 303       1.976 -24.912  -0.850  1.00  0.65           H  
ATOM   4609 2HG1 VAL A 303       3.645 -25.192  -1.399  1.00  0.65           H  
ATOM   4610 3HG1 VAL A 303       2.288 -25.950  -2.260  1.00  0.65           H  
ATOM   4611 1HG2 VAL A 303       0.760 -26.731   0.245  1.00  0.65           H  
ATOM   4612 2HG2 VAL A 303       1.031 -27.800  -1.138  1.00  0.65           H  
ATOM   4613 3HG2 VAL A 303       1.485 -28.325   0.486  1.00  0.65           H  
ATOM   4614  N   ALA A 304       5.819 -26.819  -0.258  1.00  0.67           N  
ATOM   4615  CA  ALA A 304       7.066 -26.102  -0.411  1.00  0.67           C  
ATOM   4616  C   ALA A 304       8.072 -26.885  -1.248  1.00  0.67           C  
ATOM   4617  O   ALA A 304       8.807 -26.309  -2.060  1.00  0.67           O  
ATOM   4618  CB  ALA A 304       7.624 -25.810   0.951  1.00  0.67           C  
ATOM   4619  H   ALA A 304       5.508 -27.087   0.662  1.00  0.67           H  
ATOM   4620  HA  ALA A 304       6.854 -25.168  -0.928  1.00  0.67           H  
ATOM   4621 1HB  ALA A 304       8.537 -25.246   0.852  1.00  0.67           H  
ATOM   4622 2HB  ALA A 304       6.895 -25.234   1.519  1.00  0.67           H  
ATOM   4623 3HB  ALA A 304       7.830 -26.744   1.470  1.00  0.67           H  
ATOM   4624  N   SER A 305       8.089 -28.212  -1.077  1.00  0.69           N  
ATOM   4625  CA  SER A 305       9.008 -29.053  -1.818  1.00  0.69           C  
ATOM   4626  C   SER A 305       8.645 -28.998  -3.298  1.00  0.69           C  
ATOM   4627  O   SER A 305       9.510 -28.814  -4.158  1.00  0.69           O  
ATOM   4628  CB  SER A 305       8.918 -30.490  -1.322  1.00  0.69           C  
ATOM   4629  OG  SER A 305       9.325 -30.602   0.019  1.00  0.69           O  
ATOM   4630  H   SER A 305       7.474 -28.646  -0.396  1.00  0.69           H  
ATOM   4631  HA  SER A 305      10.023 -28.677  -1.681  1.00  0.69           H  
ATOM   4632 1HB  SER A 305       7.890 -30.835  -1.415  1.00  0.69           H  
ATOM   4633 2HB  SER A 305       9.535 -31.131  -1.947  1.00  0.69           H  
ATOM   4634  HG  SER A 305       8.720 -29.992   0.507  1.00  0.69           H  
ATOM   4635  N   GLU A 306       7.343 -29.075  -3.589  1.00  0.70           N  
ATOM   4636  CA  GLU A 306       6.840 -29.043  -4.960  1.00  0.70           C  
ATOM   4637  C   GLU A 306       7.173 -27.727  -5.657  1.00  0.70           C  
ATOM   4638  O   GLU A 306       7.448 -27.710  -6.860  1.00  0.70           O  
ATOM   4639  CB  GLU A 306       5.336 -29.312  -4.991  1.00  0.70           C  
ATOM   4640  CG  GLU A 306       4.948 -30.751  -4.646  1.00  0.70           C  
ATOM   4641  CD  GLU A 306       3.477 -30.979  -4.644  1.00  0.70           C  
ATOM   4642  OE1 GLU A 306       2.735 -30.032  -4.808  1.00  0.70           O  
ATOM   4643  OE2 GLU A 306       3.081 -32.108  -4.521  1.00  0.70           O  
ATOM   4644  H   GLU A 306       6.673 -29.208  -2.828  1.00  0.70           H  
ATOM   4645  HA  GLU A 306       7.329 -29.843  -5.514  1.00  0.70           H  
ATOM   4646 1HB  GLU A 306       4.829 -28.648  -4.291  1.00  0.70           H  
ATOM   4647 2HB  GLU A 306       4.961 -29.093  -5.977  1.00  0.70           H  
ATOM   4648 1HG  GLU A 306       5.393 -31.409  -5.389  1.00  0.70           H  
ATOM   4649 2HG  GLU A 306       5.360 -31.021  -3.684  1.00  0.70           H  
ATOM   4650  N   GLU A 307       7.205 -26.636  -4.890  1.00  0.72           N  
ATOM   4651  CA  GLU A 307       7.517 -25.317  -5.429  1.00  0.72           C  
ATOM   4652  C   GLU A 307       9.029 -25.035  -5.495  1.00  0.72           C  
ATOM   4653  O   GLU A 307       9.436 -23.937  -5.881  1.00  0.72           O  
ATOM   4654  CB  GLU A 307       6.787 -24.214  -4.644  1.00  0.72           C  
ATOM   4655  CG  GLU A 307       5.260 -24.289  -4.767  1.00  0.72           C  
ATOM   4656  CD  GLU A 307       4.781 -24.125  -6.187  1.00  0.72           C  
ATOM   4657  OE1 GLU A 307       5.414 -23.394  -6.930  1.00  0.72           O  
ATOM   4658  OE2 GLU A 307       3.766 -24.710  -6.539  1.00  0.72           O  
ATOM   4659  H   GLU A 307       6.936 -26.725  -3.908  1.00  0.72           H  
ATOM   4660  HA  GLU A 307       7.140 -25.283  -6.450  1.00  0.72           H  
ATOM   4661 1HB  GLU A 307       7.040 -24.298  -3.582  1.00  0.72           H  
ATOM   4662 2HB  GLU A 307       7.115 -23.232  -4.986  1.00  0.72           H  
ATOM   4663 1HG  GLU A 307       4.912 -25.247  -4.384  1.00  0.72           H  
ATOM   4664 2HG  GLU A 307       4.830 -23.506  -4.159  1.00  0.72           H  
ATOM   4665  N   GLY A 308       9.865 -26.015  -5.125  1.00  0.73           N  
ATOM   4666  CA  GLY A 308      11.314 -25.861  -5.207  1.00  0.73           C  
ATOM   4667  C   GLY A 308      11.976 -25.089  -4.068  1.00  0.73           C  
ATOM   4668  O   GLY A 308      13.081 -24.568  -4.238  1.00  0.73           O  
ATOM   4669  H   GLY A 308       9.503 -26.912  -4.803  1.00  0.73           H  
ATOM   4670 1HA  GLY A 308      11.754 -26.858  -5.253  1.00  0.73           H  
ATOM   4671 2HA  GLY A 308      11.558 -25.379  -6.152  1.00  0.73           H  
ATOM   4672  N   ILE A 309      11.324 -24.986  -2.918  1.00  0.74           N  
ATOM   4673  CA  ILE A 309      11.920 -24.245  -1.817  1.00  0.74           C  
ATOM   4674  C   ILE A 309      12.966 -25.088  -1.097  1.00  0.74           C  
ATOM   4675  O   ILE A 309      12.738 -26.256  -0.791  1.00  0.74           O  
ATOM   4676  CB  ILE A 309      10.851 -23.740  -0.844  1.00  0.74           C  
ATOM   4677  CG1 ILE A 309       9.935 -22.764  -1.594  1.00  0.74           C  
ATOM   4678  CG2 ILE A 309      11.495 -23.067   0.353  1.00  0.74           C  
ATOM   4679  CD1 ILE A 309       8.729 -22.370  -0.837  1.00  0.74           C  
ATOM   4680  H   ILE A 309      10.415 -25.433  -2.789  1.00  0.74           H  
ATOM   4681  HA  ILE A 309      12.421 -23.370  -2.227  1.00  0.74           H  
ATOM   4682  HB  ILE A 309      10.248 -24.574  -0.514  1.00  0.74           H  
ATOM   4683 1HG1 ILE A 309      10.497 -21.864  -1.841  1.00  0.74           H  
ATOM   4684 2HG1 ILE A 309       9.609 -23.239  -2.527  1.00  0.74           H  
ATOM   4685 1HG2 ILE A 309      10.730 -22.706   1.035  1.00  0.74           H  
ATOM   4686 2HG2 ILE A 309      12.129 -23.768   0.866  1.00  0.74           H  
ATOM   4687 3HG2 ILE A 309      12.094 -22.241   0.005  1.00  0.74           H  
ATOM   4688 1HD1 ILE A 309       8.134 -21.692  -1.437  1.00  0.74           H  
ATOM   4689 2HD1 ILE A 309       8.142 -23.242  -0.600  1.00  0.74           H  
ATOM   4690 3HD1 ILE A 309       9.037 -21.880   0.073  1.00  0.74           H  
ATOM   4691  N   GLU A 310      14.136 -24.501  -0.885  1.00  0.74           N  
ATOM   4692  CA  GLU A 310      15.258 -25.165  -0.231  1.00  0.74           C  
ATOM   4693  C   GLU A 310      14.876 -25.700   1.149  1.00  0.74           C  
ATOM   4694  O   GLU A 310      14.287 -24.979   1.958  1.00  0.74           O  
ATOM   4695  CB  GLU A 310      16.431 -24.187  -0.115  1.00  0.74           C  
ATOM   4696  CG  GLU A 310      17.714 -24.773   0.448  1.00  0.74           C  
ATOM   4697  CD  GLU A 310      18.845 -23.776   0.509  1.00  0.74           C  
ATOM   4698  OE1 GLU A 310      18.644 -22.649   0.127  1.00  0.74           O  
ATOM   4699  OE2 GLU A 310      19.908 -24.144   0.949  1.00  0.74           O  
ATOM   4700  H   GLU A 310      14.248 -23.546  -1.196  1.00  0.74           H  
ATOM   4701  HA  GLU A 310      15.563 -26.009  -0.850  1.00  0.74           H  
ATOM   4702 1HB  GLU A 310      16.655 -23.775  -1.099  1.00  0.74           H  
ATOM   4703 2HB  GLU A 310      16.140 -23.354   0.528  1.00  0.74           H  
ATOM   4704 1HG  GLU A 310      17.530 -25.129   1.436  1.00  0.74           H  
ATOM   4705 2HG  GLU A 310      18.013 -25.622  -0.164  1.00  0.74           H  
ATOM   4706  N   ASP A 311      15.289 -26.935   1.449  1.00  0.74           N  
ATOM   4707  CA  ASP A 311      14.986 -27.569   2.736  1.00  0.74           C  
ATOM   4708  C   ASP A 311      15.431 -26.751   3.933  1.00  0.74           C  
ATOM   4709  O   ASP A 311      14.772 -26.753   4.971  1.00  0.74           O  
ATOM   4710  CB  ASP A 311      15.646 -28.937   2.834  1.00  0.74           C  
ATOM   4711  CG  ASP A 311      14.980 -29.966   2.001  1.00  0.74           C  
ATOM   4712  OD1 ASP A 311      13.893 -29.729   1.539  1.00  0.74           O  
ATOM   4713  OD2 ASP A 311      15.533 -31.019   1.839  1.00  0.74           O  
ATOM   4714  H   ASP A 311      15.790 -27.462   0.747  1.00  0.74           H  
ATOM   4715  HA  ASP A 311      13.913 -27.704   2.803  1.00  0.74           H  
ATOM   4716 1HB  ASP A 311      16.691 -28.859   2.531  1.00  0.74           H  
ATOM   4717 2HB  ASP A 311      15.635 -29.263   3.869  1.00  0.74           H  
ATOM   4718  N   SER A 312      16.538 -26.033   3.801  1.00  0.73           N  
ATOM   4719  CA  SER A 312      17.019 -25.210   4.895  1.00  0.73           C  
ATOM   4720  C   SER A 312      15.984 -24.140   5.246  1.00  0.73           C  
ATOM   4721  O   SER A 312      15.787 -23.822   6.421  1.00  0.73           O  
ATOM   4722  CB  SER A 312      18.330 -24.553   4.514  1.00  0.73           C  
ATOM   4723  OG  SER A 312      19.351 -25.504   4.353  1.00  0.73           O  
ATOM   4724  H   SER A 312      17.045 -26.058   2.928  1.00  0.73           H  
ATOM   4725  HA  SER A 312      17.174 -25.845   5.770  1.00  0.73           H  
ATOM   4726 1HB  SER A 312      18.197 -24.000   3.583  1.00  0.73           H  
ATOM   4727 2HB  SER A 312      18.615 -23.833   5.279  1.00  0.73           H  
ATOM   4728  HG  SER A 312      20.095 -25.028   3.959  1.00  0.73           H  
ATOM   4729  N   ALA A 313      15.344 -23.558   4.218  1.00  0.72           N  
ATOM   4730  CA  ALA A 313      14.334 -22.521   4.403  1.00  0.72           C  
ATOM   4731  C   ALA A 313      13.069 -23.114   4.981  1.00  0.72           C  
ATOM   4732  O   ALA A 313      12.410 -22.526   5.842  1.00  0.72           O  
ATOM   4733  CB  ALA A 313      14.012 -21.854   3.093  1.00  0.72           C  
ATOM   4734  H   ALA A 313      15.509 -23.897   3.275  1.00  0.72           H  
ATOM   4735  HA  ALA A 313      14.722 -21.785   5.106  1.00  0.72           H  
ATOM   4736 1HB  ALA A 313      13.270 -21.096   3.279  1.00  0.72           H  
ATOM   4737 2HB  ALA A 313      14.911 -21.402   2.676  1.00  0.72           H  
ATOM   4738 3HB  ALA A 313      13.619 -22.585   2.399  1.00  0.72           H  
ATOM   4739  N   ILE A 314      12.737 -24.312   4.510  1.00  0.70           N  
ATOM   4740  CA  ILE A 314      11.537 -24.975   4.978  1.00  0.70           C  
ATOM   4741  C   ILE A 314      11.671 -25.274   6.450  1.00  0.70           C  
ATOM   4742  O   ILE A 314      10.771 -24.994   7.251  1.00  0.70           O  
ATOM   4743  CB  ILE A 314      11.296 -26.278   4.210  1.00  0.70           C  
ATOM   4744  CG1 ILE A 314      10.946 -25.981   2.776  1.00  0.70           C  
ATOM   4745  CG2 ILE A 314      10.267 -27.039   4.833  1.00  0.70           C  
ATOM   4746  CD1 ILE A 314      10.919 -27.182   1.871  1.00  0.70           C  
ATOM   4747  H   ILE A 314      13.318 -24.740   3.787  1.00  0.70           H  
ATOM   4748  HA  ILE A 314      10.694 -24.320   4.842  1.00  0.70           H  
ATOM   4749  HB  ILE A 314      12.208 -26.863   4.208  1.00  0.70           H  
ATOM   4750 1HG1 ILE A 314       9.987 -25.516   2.746  1.00  0.70           H  
ATOM   4751 2HG1 ILE A 314      11.683 -25.296   2.392  1.00  0.70           H  
ATOM   4752 1HG2 ILE A 314      10.155 -27.946   4.265  1.00  0.70           H  
ATOM   4753 2HG2 ILE A 314      10.544 -27.276   5.859  1.00  0.70           H  
ATOM   4754 3HG2 ILE A 314       9.340 -26.480   4.830  1.00  0.70           H  
ATOM   4755 1HD1 ILE A 314      10.671 -26.865   0.855  1.00  0.70           H  
ATOM   4756 2HD1 ILE A 314      11.889 -27.665   1.856  1.00  0.70           H  
ATOM   4757 3HD1 ILE A 314      10.172 -27.886   2.220  1.00  0.70           H  
ATOM   4758  N   LEU A 315      12.815 -25.820   6.811  1.00  0.69           N  
ATOM   4759  CA  LEU A 315      13.087 -26.151   8.176  1.00  0.69           C  
ATOM   4760  C   LEU A 315      13.134 -24.933   9.065  1.00  0.69           C  
ATOM   4761  O   LEU A 315      12.462 -24.907  10.094  1.00  0.69           O  
ATOM   4762  CB  LEU A 315      14.397 -26.897   8.272  1.00  0.69           C  
ATOM   4763  CG  LEU A 315      14.809 -27.217   9.650  1.00  0.69           C  
ATOM   4764  CD1 LEU A 315      13.744 -28.035  10.265  1.00  0.69           C  
ATOM   4765  CD2 LEU A 315      16.112 -27.976   9.624  1.00  0.69           C  
ATOM   4766  H   LEU A 315      13.519 -26.030   6.104  1.00  0.69           H  
ATOM   4767  HA  LEU A 315      12.289 -26.803   8.530  1.00  0.69           H  
ATOM   4768 1HB  LEU A 315      14.296 -27.805   7.727  1.00  0.69           H  
ATOM   4769 2HB  LEU A 315      15.181 -26.295   7.806  1.00  0.69           H  
ATOM   4770  HG  LEU A 315      14.929 -26.300  10.230  1.00  0.69           H  
ATOM   4771 1HD1 LEU A 315      14.039 -28.279  11.287  1.00  0.69           H  
ATOM   4772 2HD1 LEU A 315      12.809 -27.477  10.279  1.00  0.69           H  
ATOM   4773 3HD1 LEU A 315      13.624 -28.942   9.684  1.00  0.69           H  
ATOM   4774 1HD2 LEU A 315      16.404 -28.219  10.650  1.00  0.69           H  
ATOM   4775 2HD2 LEU A 315      15.985 -28.897   9.054  1.00  0.69           H  
ATOM   4776 3HD2 LEU A 315      16.880 -27.360   9.161  1.00  0.69           H  
ATOM   4777  N   ALA A 316      13.901 -23.913   8.667  1.00  0.68           N  
ATOM   4778  CA  ALA A 316      14.038 -22.729   9.493  1.00  0.68           C  
ATOM   4779  C   ALA A 316      12.696 -22.071   9.748  1.00  0.68           C  
ATOM   4780  O   ALA A 316      12.406 -21.644  10.871  1.00  0.68           O  
ATOM   4781  CB  ALA A 316      14.960 -21.740   8.806  1.00  0.68           C  
ATOM   4782  H   ALA A 316      14.431 -23.964   7.798  1.00  0.68           H  
ATOM   4783  HA  ALA A 316      14.463 -23.028  10.453  1.00  0.68           H  
ATOM   4784 1HB  ALA A 316      15.082 -20.854   9.425  1.00  0.68           H  
ATOM   4785 2HB  ALA A 316      15.930 -22.207   8.641  1.00  0.68           H  
ATOM   4786 3HB  ALA A 316      14.534 -21.456   7.849  1.00  0.68           H  
ATOM   4787  N   ALA A 317      11.850 -22.017   8.721  1.00  0.69           N  
ATOM   4788  CA  ALA A 317      10.539 -21.427   8.886  1.00  0.69           C  
ATOM   4789  C   ALA A 317       9.706 -22.198   9.888  1.00  0.69           C  
ATOM   4790  O   ALA A 317       9.002 -21.604  10.704  1.00  0.69           O  
ATOM   4791  CB  ALA A 317       9.833 -21.411   7.578  1.00  0.69           C  
ATOM   4792  H   ALA A 317      12.119 -22.365   7.799  1.00  0.69           H  
ATOM   4793  HA  ALA A 317      10.665 -20.409   9.249  1.00  0.69           H  
ATOM   4794 1HB  ALA A 317       8.852 -20.961   7.685  1.00  0.69           H  
ATOM   4795 2HB  ALA A 317      10.417 -20.853   6.863  1.00  0.69           H  
ATOM   4796 3HB  ALA A 317       9.744 -22.429   7.260  1.00  0.69           H  
ATOM   4797  N   LEU A 318       9.785 -23.530   9.844  1.00  0.72           N  
ATOM   4798  CA  LEU A 318       9.018 -24.330  10.778  1.00  0.72           C  
ATOM   4799  C   LEU A 318       9.578 -24.217  12.193  1.00  0.72           C  
ATOM   4800  O   LEU A 318       8.818 -24.047  13.144  1.00  0.72           O  
ATOM   4801  CB  LEU A 318       8.935 -25.765  10.262  1.00  0.72           C  
ATOM   4802  CG  LEU A 318       8.052 -25.900   8.991  1.00  0.72           C  
ATOM   4803  CD1 LEU A 318       8.161 -27.275   8.439  1.00  0.72           C  
ATOM   4804  CD2 LEU A 318       6.580 -25.580   9.342  1.00  0.72           C  
ATOM   4805  H   LEU A 318      10.363 -23.995   9.137  1.00  0.72           H  
ATOM   4806  HA  LEU A 318       8.002 -23.943  10.791  1.00  0.72           H  
ATOM   4807 1HB  LEU A 318       9.945 -26.099  10.008  1.00  0.72           H  
ATOM   4808 2HB  LEU A 318       8.544 -26.405  11.032  1.00  0.72           H  
ATOM   4809  HG  LEU A 318       8.407 -25.200   8.234  1.00  0.72           H  
ATOM   4810 1HD1 LEU A 318       7.545 -27.344   7.545  1.00  0.72           H  
ATOM   4811 2HD1 LEU A 318       9.202 -27.483   8.185  1.00  0.72           H  
ATOM   4812 3HD1 LEU A 318       7.814 -27.976   9.177  1.00  0.72           H  
ATOM   4813 1HD2 LEU A 318       5.967 -25.669   8.445  1.00  0.72           H  
ATOM   4814 2HD2 LEU A 318       6.217 -26.278  10.091  1.00  0.72           H  
ATOM   4815 3HD2 LEU A 318       6.509 -24.563   9.730  1.00  0.72           H  
ATOM   4816  N   GLU A 319      10.908 -24.181  12.332  1.00  0.76           N  
ATOM   4817  CA  GLU A 319      11.543 -24.038  13.647  1.00  0.76           C  
ATOM   4818  C   GLU A 319      11.161 -22.716  14.300  1.00  0.76           C  
ATOM   4819  O   GLU A 319      10.988 -22.632  15.517  1.00  0.76           O  
ATOM   4820  CB  GLU A 319      13.073 -24.114  13.550  1.00  0.76           C  
ATOM   4821  CG  GLU A 319      13.670 -25.485  13.241  1.00  0.76           C  
ATOM   4822  CD  GLU A 319      15.186 -25.419  13.072  1.00  0.76           C  
ATOM   4823  OE1 GLU A 319      15.707 -24.333  12.942  1.00  0.76           O  
ATOM   4824  OE2 GLU A 319      15.817 -26.450  13.105  1.00  0.76           O  
ATOM   4825  H   GLU A 319      11.493 -24.299  11.509  1.00  0.76           H  
ATOM   4826  HA  GLU A 319      11.199 -24.837  14.290  1.00  0.76           H  
ATOM   4827 1HB  GLU A 319      13.406 -23.438  12.763  1.00  0.76           H  
ATOM   4828 2HB  GLU A 319      13.510 -23.764  14.483  1.00  0.76           H  
ATOM   4829 1HG  GLU A 319      13.429 -26.170  14.054  1.00  0.76           H  
ATOM   4830 2HG  GLU A 319      13.217 -25.873  12.336  1.00  0.76           H  
ATOM   4831  N   SER A 320      11.023 -21.683  13.475  1.00  0.83           N  
ATOM   4832  CA  SER A 320      10.687 -20.346  13.918  1.00  0.83           C  
ATOM   4833  C   SER A 320       9.182 -20.092  13.955  1.00  0.83           C  
ATOM   4834  O   SER A 320       8.756 -18.975  14.267  1.00  0.83           O  
ATOM   4835  CB  SER A 320      11.319 -19.332  12.993  1.00  0.83           C  
ATOM   4836  OG  SER A 320      12.713 -19.444  12.995  1.00  0.83           O  
ATOM   4837  H   SER A 320      11.215 -21.820  12.481  1.00  0.83           H  
ATOM   4838  HA  SER A 320      11.083 -20.212  14.924  1.00  0.83           H  
ATOM   4839 1HB  SER A 320      10.940 -19.487  11.979  1.00  0.83           H  
ATOM   4840 2HB  SER A 320      11.029 -18.331  13.303  1.00  0.83           H  
ATOM   4841  HG  SER A 320      12.906 -20.235  12.452  1.00  0.83           H  
ATOM   4842  N   PHE A 321       8.370 -21.085  13.588  1.00  0.91           N  
ATOM   4843  CA  PHE A 321       6.935 -20.889  13.529  1.00  0.91           C  
ATOM   4844  C   PHE A 321       6.399 -20.589  14.913  1.00  0.91           C  
ATOM   4845  O   PHE A 321       6.557 -21.375  15.847  1.00  0.91           O  
ATOM   4846  CB  PHE A 321       6.270 -22.130  12.915  1.00  0.91           C  
ATOM   4847  CG  PHE A 321       4.806 -22.056  12.719  1.00  0.91           C  
ATOM   4848  CD1 PHE A 321       4.278 -21.135  11.853  1.00  0.91           C  
ATOM   4849  CD2 PHE A 321       3.952 -22.934  13.362  1.00  0.91           C  
ATOM   4850  CE1 PHE A 321       2.939 -21.063  11.641  1.00  0.91           C  
ATOM   4851  CE2 PHE A 321       2.596 -22.870  13.141  1.00  0.91           C  
ATOM   4852  CZ  PHE A 321       2.084 -21.922  12.277  1.00  0.91           C  
ATOM   4853  H   PHE A 321       8.740 -22.005  13.360  1.00  0.91           H  
ATOM   4854  HA  PHE A 321       6.729 -20.034  12.883  1.00  0.91           H  
ATOM   4855 1HB  PHE A 321       6.724 -22.320  11.947  1.00  0.91           H  
ATOM   4856 2HB  PHE A 321       6.484 -22.995  13.540  1.00  0.91           H  
ATOM   4857  HD1 PHE A 321       4.946 -20.445  11.332  1.00  0.91           H  
ATOM   4858  HD2 PHE A 321       4.364 -23.683  14.043  1.00  0.91           H  
ATOM   4859  HE1 PHE A 321       2.573 -20.325  10.963  1.00  0.91           H  
ATOM   4860  HE2 PHE A 321       1.929 -23.563  13.651  1.00  0.91           H  
ATOM   4861  HZ  PHE A 321       1.011 -21.862  12.097  1.00  0.91           H  
ATOM   4862  N   GLN A 322       5.732 -19.448  15.038  1.00  1.00           N  
ATOM   4863  CA  GLN A 322       5.200 -18.994  16.317  1.00  1.00           C  
ATOM   4864  C   GLN A 322       3.745 -19.374  16.500  1.00  1.00           C  
ATOM   4865  O   GLN A 322       3.132 -19.024  17.508  1.00  1.00           O  
ATOM   4866  CB  GLN A 322       5.324 -17.479  16.446  1.00  1.00           C  
ATOM   4867  CG  GLN A 322       6.744 -16.964  16.349  1.00  1.00           C  
ATOM   4868  CD  GLN A 322       7.651 -17.489  17.451  1.00  1.00           C  
ATOM   4869  OE1 GLN A 322       7.384 -17.305  18.647  1.00  1.00           O  
ATOM   4870  NE2 GLN A 322       8.724 -18.156  17.051  1.00  1.00           N  
ATOM   4871  H   GLN A 322       5.636 -18.854  14.228  1.00  1.00           H  
ATOM   4872  HA  GLN A 322       5.774 -19.464  17.116  1.00  1.00           H  
ATOM   4873 1HB  GLN A 322       4.725 -17.004  15.684  1.00  1.00           H  
ATOM   4874 2HB  GLN A 322       4.922 -17.167  17.407  1.00  1.00           H  
ATOM   4875 1HG  GLN A 322       7.159 -17.272  15.389  1.00  1.00           H  
ATOM   4876 2HG  GLN A 322       6.726 -15.876  16.411  1.00  1.00           H  
ATOM   4877 1HE2 GLN A 322       9.360 -18.537  17.718  1.00  1.00           H  
ATOM   4878 2HE2 GLN A 322       8.884 -18.301  16.051  1.00  1.00           H  
ATOM   4879  N   GLY A 323       3.189 -20.070  15.526  1.00  1.08           N  
ATOM   4880  CA  GLY A 323       1.786 -20.422  15.584  1.00  1.08           C  
ATOM   4881  C   GLY A 323       0.913 -19.353  14.950  1.00  1.08           C  
ATOM   4882  O   GLY A 323       1.376 -18.484  14.197  1.00  1.08           O  
ATOM   4883  H   GLY A 323       3.750 -20.353  14.735  1.00  1.08           H  
ATOM   4884 1HA  GLY A 323       1.612 -21.375  15.102  1.00  1.08           H  
ATOM   4885 2HA  GLY A 323       1.493 -20.551  16.626  1.00  1.08           H  
ATOM   4886  N   THR A 324      -0.370 -19.454  15.234  1.00  1.15           N  
ATOM   4887  CA  THR A 324      -1.375 -18.587  14.666  1.00  1.15           C  
ATOM   4888  C   THR A 324      -2.008 -17.844  15.805  1.00  1.15           C  
ATOM   4889  O   THR A 324      -1.564 -17.979  16.942  1.00  1.15           O  
ATOM   4890  CB  THR A 324      -2.467 -19.374  13.947  1.00  1.15           C  
ATOM   4891  OG1 THR A 324      -3.259 -20.075  14.913  1.00  1.15           O  
ATOM   4892  CG2 THR A 324      -1.823 -20.385  13.015  1.00  1.15           C  
ATOM   4893  H   THR A 324      -0.667 -20.180  15.872  1.00  1.15           H  
ATOM   4894  HA  THR A 324      -0.902 -17.893  13.994  1.00  1.15           H  
ATOM   4895  HB  THR A 324      -3.106 -18.697  13.380  1.00  1.15           H  
ATOM   4896  HG1 THR A 324      -3.702 -19.421  15.548  1.00  1.15           H  
ATOM   4897 1HG2 THR A 324      -2.598 -20.952  12.529  1.00  1.15           H  
ATOM   4898 2HG2 THR A 324      -1.222 -19.869  12.276  1.00  1.15           H  
ATOM   4899 3HG2 THR A 324      -1.193 -21.065  13.583  1.00  1.15           H  
ATOM   4900  N   GLY A 325      -2.999 -17.022  15.534  1.00  1.17           N  
ATOM   4901  CA  GLY A 325      -3.663 -16.390  16.643  1.00  1.17           C  
ATOM   4902  C   GLY A 325      -4.283 -17.519  17.443  1.00  1.17           C  
ATOM   4903  O   GLY A 325      -4.582 -18.587  16.890  1.00  1.17           O  
ATOM   4904  H   GLY A 325      -3.338 -16.843  14.593  1.00  1.17           H  
ATOM   4905 1HA  GLY A 325      -2.957 -15.832  17.251  1.00  1.17           H  
ATOM   4906 2HA  GLY A 325      -4.430 -15.704  16.281  1.00  1.17           H  
ATOM   4907  N   ARG A 326      -4.449 -17.283  18.737  1.00  1.14           N  
ATOM   4908  CA  ARG A 326      -5.027 -18.238  19.675  1.00  1.14           C  
ATOM   4909  C   ARG A 326      -4.389 -19.628  19.510  1.00  1.14           C  
ATOM   4910  O   ARG A 326      -3.164 -19.739  19.529  1.00  1.14           O  
ATOM   4911  CB  ARG A 326      -6.520 -18.288  19.464  1.00  1.14           C  
ATOM   4912  CG  ARG A 326      -7.193 -16.935  19.653  1.00  1.14           C  
ATOM   4913  CD  ARG A 326      -7.159 -16.445  21.054  1.00  1.14           C  
ATOM   4914  NE  ARG A 326      -7.935 -15.205  21.201  1.00  1.14           N  
ATOM   4915  CZ  ARG A 326      -7.447 -13.955  21.057  1.00  1.14           C  
ATOM   4916  NH1 ARG A 326      -6.176 -13.768  20.780  1.00  1.14           N  
ATOM   4917  NH2 ARG A 326      -8.244 -12.910  21.196  1.00  1.14           N  
ATOM   4918  H   ARG A 326      -4.162 -16.387  19.097  1.00  1.14           H  
ATOM   4919  HA  ARG A 326      -4.835 -17.890  20.692  1.00  1.14           H  
ATOM   4920 1HB  ARG A 326      -6.757 -18.653  18.464  1.00  1.14           H  
ATOM   4921 2HB  ARG A 326      -6.972 -18.965  20.191  1.00  1.14           H  
ATOM   4922 1HG  ARG A 326      -6.681 -16.200  19.039  1.00  1.14           H  
ATOM   4923 2HG  ARG A 326      -8.219 -17.000  19.333  1.00  1.14           H  
ATOM   4924 1HD  ARG A 326      -7.567 -17.190  21.718  1.00  1.14           H  
ATOM   4925 2HD  ARG A 326      -6.132 -16.243  21.349  1.00  1.14           H  
ATOM   4926  HE  ARG A 326      -8.928 -15.312  21.414  1.00  1.14           H  
ATOM   4927 1HH1 ARG A 326      -5.564 -14.563  20.683  1.00  1.14           H  
ATOM   4928 2HH1 ARG A 326      -5.815 -12.831  20.673  1.00  1.14           H  
ATOM   4929 1HH2 ARG A 326      -9.225 -13.039  21.407  1.00  1.14           H  
ATOM   4930 2HH2 ARG A 326      -7.873 -11.977  21.087  1.00  1.14           H  
ATOM   4931  N   ARG A 327      -5.207 -20.667  19.281  1.00  1.07           N  
ATOM   4932  CA  ARG A 327      -4.721 -22.054  19.159  1.00  1.07           C  
ATOM   4933  C   ARG A 327      -3.780 -22.383  20.313  1.00  1.07           C  
ATOM   4934  O   ARG A 327      -3.840 -21.710  21.341  1.00  1.07           O  
ATOM   4935  CB  ARG A 327      -4.052 -22.286  17.813  1.00  1.07           C  
ATOM   4936  CG  ARG A 327      -4.985 -22.097  16.637  1.00  1.07           C  
ATOM   4937  CD  ARG A 327      -6.052 -23.128  16.615  1.00  1.07           C  
ATOM   4938  NE  ARG A 327      -6.938 -22.971  15.472  1.00  1.07           N  
ATOM   4939  CZ  ARG A 327      -8.021 -23.742  15.240  1.00  1.07           C  
ATOM   4940  NH1 ARG A 327      -8.326 -24.698  16.071  1.00  1.07           N  
ATOM   4941  NH2 ARG A 327      -8.778 -23.541  14.177  1.00  1.07           N  
ATOM   4942  H   ARG A 327      -6.193 -20.495  19.217  1.00  1.07           H  
ATOM   4943  HA  ARG A 327      -5.576 -22.729  19.221  1.00  1.07           H  
ATOM   4944 1HB  ARG A 327      -3.213 -21.598  17.685  1.00  1.07           H  
ATOM   4945 2HB  ARG A 327      -3.668 -23.296  17.750  1.00  1.07           H  
ATOM   4946 1HG  ARG A 327      -5.444 -21.108  16.687  1.00  1.07           H  
ATOM   4947 2HG  ARG A 327      -4.418 -22.188  15.711  1.00  1.07           H  
ATOM   4948 1HD  ARG A 327      -5.597 -24.117  16.560  1.00  1.07           H  
ATOM   4949 2HD  ARG A 327      -6.649 -23.054  17.526  1.00  1.07           H  
ATOM   4950  HE  ARG A 327      -6.726 -22.236  14.809  1.00  1.07           H  
ATOM   4951 1HH1 ARG A 327      -7.762 -24.867  16.890  1.00  1.07           H  
ATOM   4952 2HH1 ARG A 327      -9.146 -25.282  15.890  1.00  1.07           H  
ATOM   4953 1HH2 ARG A 327      -8.555 -22.806  13.523  1.00  1.07           H  
ATOM   4954 2HH2 ARG A 327      -9.588 -24.134  14.025  1.00  1.07           H  
ATOM   4955  N   PHE A 328      -2.904 -23.386  20.185  1.00  0.98           N  
ATOM   4956  CA  PHE A 328      -2.136 -23.745  21.373  1.00  0.98           C  
ATOM   4957  C   PHE A 328      -1.117 -22.675  21.672  1.00  0.98           C  
ATOM   4958  O   PHE A 328      -0.018 -22.660  21.114  1.00  0.98           O  
ATOM   4959  CB  PHE A 328      -1.360 -25.053  21.192  1.00  0.98           C  
ATOM   4960  CG  PHE A 328      -0.672 -25.523  22.469  1.00  0.98           C  
ATOM   4961  CD1 PHE A 328      -1.223 -26.535  23.236  1.00  0.98           C  
ATOM   4962  CD2 PHE A 328       0.502 -24.914  22.921  1.00  0.98           C  
ATOM   4963  CE1 PHE A 328      -0.617 -26.954  24.410  1.00  0.98           C  
ATOM   4964  CE2 PHE A 328       1.104 -25.320  24.098  1.00  0.98           C  
ATOM   4965  CZ  PHE A 328       0.543 -26.339  24.838  1.00  0.98           C  
ATOM   4966  H   PHE A 328      -2.828 -23.919  19.337  1.00  0.98           H  
ATOM   4967  HA  PHE A 328      -2.817 -23.833  22.222  1.00  0.98           H  
ATOM   4968 1HB  PHE A 328      -2.049 -25.835  20.867  1.00  0.98           H  
ATOM   4969 2HB  PHE A 328      -0.607 -24.929  20.417  1.00  0.98           H  
ATOM   4970  HD1 PHE A 328      -2.136 -26.998  22.897  1.00  0.98           H  
ATOM   4971  HD2 PHE A 328       0.940 -24.104  22.336  1.00  0.98           H  
ATOM   4972  HE1 PHE A 328      -1.062 -27.757  25.000  1.00  0.98           H  
ATOM   4973  HE2 PHE A 328       2.018 -24.836  24.443  1.00  0.98           H  
ATOM   4974  HZ  PHE A 328       1.007 -26.647  25.752  1.00  0.98           H  
ATOM   4975  N   ASP A 329      -1.487 -21.809  22.592  1.00  0.89           N  
ATOM   4976  CA  ASP A 329      -0.679 -20.667  22.964  1.00  0.89           C  
ATOM   4977  C   ASP A 329      -0.335 -20.713  24.440  1.00  0.89           C  
ATOM   4978  O   ASP A 329      -1.193 -20.540  25.306  1.00  0.89           O  
ATOM   4979  CB  ASP A 329      -1.409 -19.365  22.610  1.00  0.89           C  
ATOM   4980  CG  ASP A 329      -0.620 -18.081  22.865  1.00  0.89           C  
ATOM   4981  OD1 ASP A 329       0.464 -18.155  23.346  1.00  0.89           O  
ATOM   4982  OD2 ASP A 329      -1.121 -17.010  22.541  1.00  0.89           O  
ATOM   4983  H   ASP A 329      -2.440 -21.923  22.954  1.00  0.89           H  
ATOM   4984  HA  ASP A 329       0.251 -20.701  22.398  1.00  0.89           H  
ATOM   4985 1HB  ASP A 329      -1.685 -19.397  21.554  1.00  0.89           H  
ATOM   4986 2HB  ASP A 329      -2.332 -19.318  23.166  1.00  0.89           H  
ATOM   4987  N   GLN A 330       0.917 -21.018  24.748  1.00  0.81           N  
ATOM   4988  CA  GLN A 330       1.307 -21.076  26.146  1.00  0.81           C  
ATOM   4989  C   GLN A 330       1.531 -19.648  26.628  1.00  0.81           C  
ATOM   4990  O   GLN A 330       2.442 -18.966  26.158  1.00  0.81           O  
ATOM   4991  CB  GLN A 330       2.566 -21.929  26.330  1.00  0.81           C  
ATOM   4992  CG  GLN A 330       3.001 -22.092  27.766  1.00  0.81           C  
ATOM   4993  CD  GLN A 330       4.202 -23.008  27.892  1.00  0.81           C  
ATOM   4994  OE1 GLN A 330       4.261 -24.070  27.270  1.00  0.81           O  
ATOM   4995  NE2 GLN A 330       5.177 -22.597  28.688  1.00  0.81           N  
ATOM   4996  H   GLN A 330       1.594 -21.164  24.013  1.00  0.81           H  
ATOM   4997  HA  GLN A 330       0.499 -21.504  26.730  1.00  0.81           H  
ATOM   4998 1HB  GLN A 330       2.389 -22.922  25.922  1.00  0.81           H  
ATOM   4999 2HB  GLN A 330       3.391 -21.484  25.773  1.00  0.81           H  
ATOM   5000 1HG  GLN A 330       3.271 -21.113  28.165  1.00  0.81           H  
ATOM   5001 2HG  GLN A 330       2.174 -22.512  28.341  1.00  0.81           H  
ATOM   5002 1HE2 GLN A 330       5.997 -23.157  28.809  1.00  0.81           H  
ATOM   5003 2HE2 GLN A 330       5.097 -21.728  29.170  1.00  0.81           H  
ATOM   5004  N   LEU A 331       0.692 -19.188  27.552  1.00  0.76           N  
ATOM   5005  CA  LEU A 331       0.767 -17.805  28.014  1.00  0.76           C  
ATOM   5006  C   LEU A 331       1.895 -17.679  29.017  1.00  0.76           C  
ATOM   5007  O   LEU A 331       2.572 -16.653  29.096  1.00  0.76           O  
ATOM   5008  CB  LEU A 331      -0.564 -17.363  28.646  1.00  0.76           C  
ATOM   5009  CG  LEU A 331      -1.629 -16.813  27.661  1.00  0.76           C  
ATOM   5010  CD1 LEU A 331      -2.001 -17.895  26.692  1.00  0.76           C  
ATOM   5011  CD2 LEU A 331      -2.847 -16.330  28.426  1.00  0.76           C  
ATOM   5012  H   LEU A 331      -0.014 -19.809  27.936  1.00  0.76           H  
ATOM   5013  HA  LEU A 331       0.982 -17.163  27.160  1.00  0.76           H  
ATOM   5014 1HB  LEU A 331      -1.001 -18.216  29.165  1.00  0.76           H  
ATOM   5015 2HB  LEU A 331      -0.358 -16.589  29.385  1.00  0.76           H  
ATOM   5016  HG  LEU A 331      -1.208 -15.987  27.089  1.00  0.76           H  
ATOM   5017 1HD1 LEU A 331      -2.732 -17.511  25.985  1.00  0.76           H  
ATOM   5018 2HD1 LEU A 331      -1.110 -18.204  26.149  1.00  0.76           H  
ATOM   5019 3HD1 LEU A 331      -2.418 -18.749  27.227  1.00  0.76           H  
ATOM   5020 1HD2 LEU A 331      -3.593 -15.950  27.726  1.00  0.76           H  
ATOM   5021 2HD2 LEU A 331      -3.269 -17.150  28.995  1.00  0.76           H  
ATOM   5022 3HD2 LEU A 331      -2.561 -15.539  29.095  1.00  0.76           H  
ATOM   5023  N   GLY A 332       2.101 -18.748  29.776  1.00  0.74           N  
ATOM   5024  CA  GLY A 332       3.181 -18.762  30.754  1.00  0.74           C  
ATOM   5025  C   GLY A 332       2.885 -19.608  31.972  1.00  0.74           C  
ATOM   5026  O   GLY A 332       1.898 -20.347  32.010  1.00  0.74           O  
ATOM   5027  H   GLY A 332       1.466 -19.539  29.663  1.00  0.74           H  
ATOM   5028 1HA  GLY A 332       4.090 -19.125  30.275  1.00  0.74           H  
ATOM   5029 2HA  GLY A 332       3.385 -17.740  31.074  1.00  0.74           H  
ATOM   5030  N   GLU A 333       3.771 -19.515  32.956  1.00  0.76           N  
ATOM   5031  CA  GLU A 333       3.624 -20.265  34.194  1.00  0.76           C  
ATOM   5032  C   GLU A 333       3.403 -19.275  35.319  1.00  0.76           C  
ATOM   5033  O   GLU A 333       4.104 -18.264  35.407  1.00  0.76           O  
ATOM   5034  CB  GLU A 333       4.855 -21.134  34.472  1.00  0.76           C  
ATOM   5035  CG  GLU A 333       5.101 -22.262  33.461  1.00  0.76           C  
ATOM   5036  CD  GLU A 333       6.310 -23.122  33.827  1.00  0.76           C  
ATOM   5037  OE1 GLU A 333       6.944 -22.826  34.812  1.00  0.76           O  
ATOM   5038  OE2 GLU A 333       6.586 -24.071  33.127  1.00  0.76           O  
ATOM   5039  H   GLU A 333       4.558 -18.888  32.853  1.00  0.76           H  
ATOM   5040  HA  GLU A 333       2.748 -20.897  34.130  1.00  0.76           H  
ATOM   5041 1HB  GLU A 333       5.745 -20.505  34.500  1.00  0.76           H  
ATOM   5042 2HB  GLU A 333       4.750 -21.594  35.455  1.00  0.76           H  
ATOM   5043 1HG  GLU A 333       4.216 -22.894  33.428  1.00  0.76           H  
ATOM   5044 2HG  GLU A 333       5.245 -21.836  32.469  1.00  0.76           H  
ATOM   5045  N   PHE A 334       2.433 -19.560  36.174  1.00  0.81           N  
ATOM   5046  CA  PHE A 334       2.106 -18.631  37.228  1.00  0.81           C  
ATOM   5047  C   PHE A 334       2.185 -19.286  38.604  1.00  0.81           C  
ATOM   5048  O   PHE A 334       1.798 -20.439  38.753  1.00  0.81           O  
ATOM   5049  CB  PHE A 334       0.701 -18.118  36.950  1.00  0.81           C  
ATOM   5050  CG  PHE A 334       0.657 -17.420  35.616  1.00  0.81           C  
ATOM   5051  CD1 PHE A 334       0.378 -18.124  34.439  1.00  0.81           C  
ATOM   5052  CD2 PHE A 334       0.969 -16.091  35.518  1.00  0.81           C  
ATOM   5053  CE1 PHE A 334       0.418 -17.478  33.215  1.00  0.81           C  
ATOM   5054  CE2 PHE A 334       1.001 -15.457  34.298  1.00  0.81           C  
ATOM   5055  CZ  PHE A 334       0.729 -16.160  33.145  1.00  0.81           C  
ATOM   5056  H   PHE A 334       1.896 -20.413  36.050  1.00  0.81           H  
ATOM   5057  HA  PHE A 334       2.782 -17.795  37.141  1.00  0.81           H  
ATOM   5058 1HB  PHE A 334       0.015 -18.949  36.921  1.00  0.81           H  
ATOM   5059 2HB  PHE A 334       0.375 -17.428  37.733  1.00  0.81           H  
ATOM   5060  HD1 PHE A 334       0.146 -19.196  34.488  1.00  0.81           H  
ATOM   5061  HD2 PHE A 334       1.205 -15.545  36.423  1.00  0.81           H  
ATOM   5062  HE1 PHE A 334       0.222 -18.018  32.302  1.00  0.81           H  
ATOM   5063  HE2 PHE A 334       1.252 -14.397  34.244  1.00  0.81           H  
ATOM   5064  HZ  PHE A 334       0.768 -15.664  32.178  1.00  0.81           H  
ATOM   5065  N   PRO A 335       2.661 -18.592  39.643  1.00  0.89           N  
ATOM   5066  CA  PRO A 335       2.691 -19.076  41.006  1.00  0.89           C  
ATOM   5067  C   PRO A 335       1.317 -19.461  41.494  1.00  0.89           C  
ATOM   5068  O   PRO A 335       0.349 -18.747  41.247  1.00  0.89           O  
ATOM   5069  CB  PRO A 335       3.214 -17.860  41.778  1.00  0.89           C  
ATOM   5070  CG  PRO A 335       4.021 -17.087  40.773  1.00  0.89           C  
ATOM   5071  CD  PRO A 335       3.291 -17.267  39.459  1.00  0.89           C  
ATOM   5072  HA  PRO A 335       3.381 -19.926  41.091  1.00  0.89           H  
ATOM   5073 1HB  PRO A 335       2.368 -17.277  42.163  1.00  0.89           H  
ATOM   5074 2HB  PRO A 335       3.803 -18.188  42.648  1.00  0.89           H  
ATOM   5075 1HG  PRO A 335       4.099 -16.033  41.077  1.00  0.89           H  
ATOM   5076 2HG  PRO A 335       5.048 -17.484  40.739  1.00  0.89           H  
ATOM   5077 1HD  PRO A 335       2.533 -16.484  39.296  1.00  0.89           H  
ATOM   5078 2HD  PRO A 335       4.070 -17.284  38.685  1.00  0.89           H  
ATOM   5079  N   THR A 336       1.262 -20.535  42.267  1.00  0.99           N  
ATOM   5080  CA  THR A 336       0.025 -20.992  42.893  1.00  0.99           C  
ATOM   5081  C   THR A 336       0.049 -20.674  44.384  1.00  0.99           C  
ATOM   5082  O   THR A 336      -0.977 -20.669  45.071  1.00  0.99           O  
ATOM   5083  CB  THR A 336      -0.181 -22.485  42.636  1.00  0.99           C  
ATOM   5084  OG1 THR A 336       0.927 -23.216  43.169  1.00  0.99           O  
ATOM   5085  CG2 THR A 336      -0.299 -22.706  41.152  1.00  0.99           C  
ATOM   5086  H   THR A 336       2.109 -21.093  42.375  1.00  0.99           H  
ATOM   5087  HA  THR A 336      -0.805 -20.458  42.440  1.00  0.99           H  
ATOM   5088  HB  THR A 336      -1.093 -22.829  43.127  1.00  0.99           H  
ATOM   5089  HG1 THR A 336       0.807 -23.355  44.137  1.00  0.99           H  
ATOM   5090 1HG2 THR A 336      -0.439 -23.751  40.946  1.00  0.99           H  
ATOM   5091 2HG2 THR A 336      -1.149 -22.146  40.765  1.00  0.99           H  
ATOM   5092 3HG2 THR A 336       0.601 -22.363  40.678  1.00  0.99           H  
ATOM   5093  N   GLU A 337       1.230 -20.330  44.875  1.00  1.10           N  
ATOM   5094  CA  GLU A 337       1.409 -20.011  46.280  1.00  1.10           C  
ATOM   5095  C   GLU A 337       0.459 -18.894  46.791  1.00  1.10           C  
ATOM   5096  O   GLU A 337      -0.157 -19.058  47.840  1.00  1.10           O  
ATOM   5097  CB  GLU A 337       2.879 -19.696  46.577  1.00  1.10           C  
ATOM   5098  CG  GLU A 337       3.172 -19.403  48.020  1.00  1.10           C  
ATOM   5099  CD  GLU A 337       4.637 -19.175  48.268  1.00  1.10           C  
ATOM   5100  OE1 GLU A 337       5.397 -19.256  47.329  1.00  1.10           O  
ATOM   5101  OE2 GLU A 337       5.001 -18.924  49.393  1.00  1.10           O  
ATOM   5102  H   GLU A 337       2.025 -20.330  44.255  1.00  1.10           H  
ATOM   5103  HA  GLU A 337       1.174 -20.911  46.841  1.00  1.10           H  
ATOM   5104 1HB  GLU A 337       3.483 -20.549  46.299  1.00  1.10           H  
ATOM   5105 2HB  GLU A 337       3.240 -18.876  45.997  1.00  1.10           H  
ATOM   5106 1HG  GLU A 337       2.615 -18.517  48.323  1.00  1.10           H  
ATOM   5107 2HG  GLU A 337       2.830 -20.245  48.624  1.00  1.10           H  
ATOM   5108  N   PRO A 338       0.286 -17.743  46.093  1.00  1.19           N  
ATOM   5109  CA  PRO A 338      -0.587 -16.659  46.506  1.00  1.19           C  
ATOM   5110  C   PRO A 338      -2.037 -16.883  46.047  1.00  1.19           C  
ATOM   5111  O   PRO A 338      -2.867 -15.966  46.087  1.00  1.19           O  
ATOM   5112  CB  PRO A 338       0.073 -15.462  45.815  1.00  1.19           C  
ATOM   5113  CG  PRO A 338       0.583 -16.011  44.520  1.00  1.19           C  
ATOM   5114  CD  PRO A 338       1.030 -17.423  44.831  1.00  1.19           C  
ATOM   5115  HA  PRO A 338      -0.539 -16.557  47.600  1.00  1.19           H  
ATOM   5116 1HB  PRO A 338      -0.644 -14.671  45.671  1.00  1.19           H  
ATOM   5117 2HB  PRO A 338       0.876 -15.057  46.452  1.00  1.19           H  
ATOM   5118 1HG  PRO A 338      -0.203 -15.973  43.754  1.00  1.19           H  
ATOM   5119 2HG  PRO A 338       1.408 -15.388  44.147  1.00  1.19           H  
ATOM   5120 1HD  PRO A 338       0.698 -18.019  43.991  1.00  1.19           H  
ATOM   5121 2HD  PRO A 338       2.099 -17.425  44.960  1.00  1.19           H  
ATOM   5122  N   VAL A 339      -2.318 -18.084  45.531  1.00  1.25           N  
ATOM   5123  CA  VAL A 339      -3.596 -18.403  44.925  1.00  1.25           C  
ATOM   5124  C   VAL A 339      -4.365 -19.479  45.686  1.00  1.25           C  
ATOM   5125  O   VAL A 339      -5.516 -19.281  46.076  1.00  1.25           O  
ATOM   5126  CB  VAL A 339      -3.340 -18.924  43.500  1.00  1.25           C  
ATOM   5127  CG1 VAL A 339      -4.606 -19.312  42.857  1.00  1.25           C  
ATOM   5128  CG2 VAL A 339      -2.590 -17.883  42.710  1.00  1.25           C  
ATOM   5129  H   VAL A 339      -1.634 -18.832  45.540  1.00  1.25           H  
ATOM   5130  HA  VAL A 339      -4.199 -17.497  44.884  1.00  1.25           H  
ATOM   5131  HB  VAL A 339      -2.750 -19.815  43.551  1.00  1.25           H  
ATOM   5132 1HG1 VAL A 339      -4.407 -19.698  41.856  1.00  1.25           H  
ATOM   5133 2HG1 VAL A 339      -5.073 -20.082  43.459  1.00  1.25           H  
ATOM   5134 3HG1 VAL A 339      -5.252 -18.458  42.793  1.00  1.25           H  
ATOM   5135 1HG2 VAL A 339      -2.385 -18.256  41.710  1.00  1.25           H  
ATOM   5136 2HG2 VAL A 339      -3.157 -16.986  42.640  1.00  1.25           H  
ATOM   5137 3HG2 VAL A 339      -1.656 -17.675  43.200  1.00  1.25           H  
ATOM   5138  N   ASN A 340      -3.726 -20.635  45.842  1.00  1.25           N  
ATOM   5139  CA  ASN A 340      -4.335 -21.830  46.417  1.00  1.25           C  
ATOM   5140  C   ASN A 340      -4.365 -22.040  47.954  1.00  1.25           C  
ATOM   5141  O   ASN A 340      -5.433 -22.361  48.472  1.00  1.25           O  
ATOM   5142  CB  ASN A 340      -3.746 -23.045  45.757  1.00  1.25           C  
ATOM   5143  CG  ASN A 340      -4.338 -24.294  46.284  1.00  1.25           C  
ATOM   5144  OD1 ASN A 340      -3.700 -24.958  47.107  1.00  1.25           O  
ATOM   5145  ND2 ASN A 340      -5.516 -24.619  45.854  1.00  1.25           N  
ATOM   5146  H   ASN A 340      -2.767 -20.702  45.514  1.00  1.25           H  
ATOM   5147  HA  ASN A 340      -5.382 -21.806  46.114  1.00  1.25           H  
ATOM   5148 1HB  ASN A 340      -3.968 -22.998  44.687  1.00  1.25           H  
ATOM   5149 2HB  ASN A 340      -2.669 -23.054  45.847  1.00  1.25           H  
ATOM   5150 1HD2 ASN A 340      -5.953 -25.457  46.180  1.00  1.25           H  
ATOM   5151 2HD2 ASN A 340      -5.971 -24.004  45.183  1.00  1.25           H  
ATOM   5152  N   GLY A 341      -3.263 -21.901  48.731  1.00  1.20           N  
ATOM   5153  CA  GLY A 341      -1.886 -21.499  48.408  1.00  1.20           C  
ATOM   5154  C   GLY A 341      -0.824 -22.611  48.274  1.00  1.20           C  
ATOM   5155  O   GLY A 341       0.342 -22.371  48.586  1.00  1.20           O  
ATOM   5156  H   GLY A 341      -3.417 -22.094  49.709  1.00  1.20           H  
ATOM   5157 1HA  GLY A 341      -1.874 -20.911  47.502  1.00  1.20           H  
ATOM   5158 2HA  GLY A 341      -1.551 -20.812  49.183  1.00  1.20           H  
ATOM   5159  N   GLN A 342      -1.188 -23.843  47.914  1.00  1.12           N  
ATOM   5160  CA  GLN A 342      -0.157 -24.866  47.782  1.00  1.12           C  
ATOM   5161  C   GLN A 342       0.948 -24.326  46.854  1.00  1.12           C  
ATOM   5162  O   GLN A 342       0.628 -23.850  45.761  1.00  1.12           O  
ATOM   5163  CB  GLN A 342      -0.745 -26.153  47.188  1.00  1.12           C  
ATOM   5164  CG  GLN A 342       0.248 -27.300  47.071  1.00  1.12           C  
ATOM   5165  CD  GLN A 342      -0.364 -28.569  46.546  1.00  1.12           C  
ATOM   5166  OE1 GLN A 342      -1.511 -28.596  46.103  1.00  1.12           O  
ATOM   5167  NE2 GLN A 342       0.406 -29.648  46.587  1.00  1.12           N  
ATOM   5168  H   GLN A 342      -2.153 -24.084  47.697  1.00  1.12           H  
ATOM   5169  HA  GLN A 342       0.224 -25.076  48.774  1.00  1.12           H  
ATOM   5170 1HB  GLN A 342      -1.576 -26.491  47.808  1.00  1.12           H  
ATOM   5171 2HB  GLN A 342      -1.145 -25.945  46.194  1.00  1.12           H  
ATOM   5172 1HG  GLN A 342       1.067 -27.001  46.408  1.00  1.12           H  
ATOM   5173 2HG  GLN A 342       0.631 -27.521  48.061  1.00  1.12           H  
ATOM   5174 1HE2 GLN A 342       0.057 -30.526  46.253  1.00  1.12           H  
ATOM   5175 2HE2 GLN A 342       1.335 -29.584  46.953  1.00  1.12           H  
ATOM   5176  N   PRO A 343       2.241 -24.390  47.247  1.00  1.02           N  
ATOM   5177  CA  PRO A 343       3.376 -23.855  46.517  1.00  1.02           C  
ATOM   5178  C   PRO A 343       3.649 -24.572  45.216  1.00  1.02           C  
ATOM   5179  O   PRO A 343       3.356 -25.759  45.067  1.00  1.02           O  
ATOM   5180  CB  PRO A 343       4.537 -24.037  47.501  1.00  1.02           C  
ATOM   5181  CG  PRO A 343       4.115 -25.159  48.408  1.00  1.02           C  
ATOM   5182  CD  PRO A 343       2.613 -25.013  48.537  1.00  1.02           C  
ATOM   5183  HA  PRO A 343       3.193 -22.793  46.328  1.00  1.02           H  
ATOM   5184 1HB  PRO A 343       5.460 -24.259  46.947  1.00  1.02           H  
ATOM   5185 2HB  PRO A 343       4.709 -23.090  48.042  1.00  1.02           H  
ATOM   5186 1HG  PRO A 343       4.408 -26.126  47.970  1.00  1.02           H  
ATOM   5187 2HG  PRO A 343       4.634 -25.080  49.375  1.00  1.02           H  
ATOM   5188 1HD  PRO A 343       2.199 -26.005  48.656  1.00  1.02           H  
ATOM   5189 2HD  PRO A 343       2.357 -24.340  49.374  1.00  1.02           H  
ATOM   5190  N   GLY A 344       4.259 -23.829  44.293  1.00  0.92           N  
ATOM   5191  CA  GLY A 344       4.615 -24.308  42.963  1.00  0.92           C  
ATOM   5192  C   GLY A 344       3.941 -23.409  41.933  1.00  0.92           C  
ATOM   5193  O   GLY A 344       3.625 -22.250  42.248  1.00  0.92           O  
ATOM   5194  H   GLY A 344       4.475 -22.870  44.522  1.00  0.92           H  
ATOM   5195 1HA  GLY A 344       5.698 -24.267  42.835  1.00  0.92           H  
ATOM   5196 2HA  GLY A 344       4.316 -25.340  42.826  1.00  0.92           H  
ATOM   5197  N   THR A 345       3.828 -23.901  40.697  1.00  0.84           N  
ATOM   5198  CA  THR A 345       3.296 -23.110  39.588  1.00  0.84           C  
ATOM   5199  C   THR A 345       2.259 -23.848  38.738  1.00  0.84           C  
ATOM   5200  O   THR A 345       2.274 -25.071  38.626  1.00  0.84           O  
ATOM   5201  CB  THR A 345       4.429 -22.640  38.650  1.00  0.84           C  
ATOM   5202  OG1 THR A 345       5.113 -23.788  38.113  1.00  0.84           O  
ATOM   5203  CG2 THR A 345       5.415 -21.723  39.349  1.00  0.84           C  
ATOM   5204  H   THR A 345       4.057 -24.885  40.538  1.00  0.84           H  
ATOM   5205  HA  THR A 345       2.816 -22.231  40.006  1.00  0.84           H  
ATOM   5206  HB  THR A 345       3.978 -22.089  37.820  1.00  0.84           H  
ATOM   5207  HG1 THR A 345       5.758 -23.500  37.450  1.00  0.84           H  
ATOM   5208 1HG2 THR A 345       6.176 -21.410  38.636  1.00  0.84           H  
ATOM   5209 2HG2 THR A 345       4.896 -20.853  39.721  1.00  0.84           H  
ATOM   5210 3HG2 THR A 345       5.889 -22.243  40.175  1.00  0.84           H  
ATOM   5211  N   ALA A 346       1.423 -23.084  38.048  1.00  0.77           N  
ATOM   5212  CA  ALA A 346       0.492 -23.672  37.104  1.00  0.77           C  
ATOM   5213  C   ALA A 346       0.750 -23.098  35.728  1.00  0.77           C  
ATOM   5214  O   ALA A 346       1.023 -21.908  35.573  1.00  0.77           O  
ATOM   5215  CB  ALA A 346      -0.948 -23.417  37.523  1.00  0.77           C  
ATOM   5216  H   ALA A 346       1.447 -22.083  38.193  1.00  0.77           H  
ATOM   5217  HA  ALA A 346       0.669 -24.742  37.068  1.00  0.77           H  
ATOM   5218 1HB  ALA A 346      -1.622 -23.875  36.797  1.00  0.77           H  
ATOM   5219 2HB  ALA A 346      -1.126 -23.853  38.505  1.00  0.77           H  
ATOM   5220 3HB  ALA A 346      -1.119 -22.359  37.561  1.00  0.77           H  
ATOM   5221  N   MET A 347       0.642 -23.933  34.714  1.00  0.73           N  
ATOM   5222  CA  MET A 347       0.841 -23.448  33.354  1.00  0.73           C  
ATOM   5223  C   MET A 347      -0.471 -23.044  32.741  1.00  0.73           C  
ATOM   5224  O   MET A 347      -1.458 -23.741  32.904  1.00  0.73           O  
ATOM   5225  CB  MET A 347       1.534 -24.489  32.498  1.00  0.73           C  
ATOM   5226  CG  MET A 347       1.775 -24.052  31.094  1.00  0.73           C  
ATOM   5227  SD  MET A 347       2.627 -25.272  30.173  1.00  0.73           S  
ATOM   5228  CE  MET A 347       4.194 -25.154  31.006  1.00  0.73           C  
ATOM   5229  H   MET A 347       0.420 -24.912  34.903  1.00  0.73           H  
ATOM   5230  HA  MET A 347       1.470 -22.565  33.381  1.00  0.73           H  
ATOM   5231 1HB  MET A 347       2.501 -24.726  32.937  1.00  0.73           H  
ATOM   5232 2HB  MET A 347       0.953 -25.403  32.486  1.00  0.73           H  
ATOM   5233 1HG  MET A 347       0.833 -23.854  30.608  1.00  0.73           H  
ATOM   5234 2HG  MET A 347       2.364 -23.130  31.089  1.00  0.73           H  
ATOM   5235 1HE  MET A 347       4.902 -25.830  30.566  1.00  0.73           H  
ATOM   5236 2HE  MET A 347       4.576 -24.140  30.925  1.00  0.73           H  
ATOM   5237 3HE  MET A 347       4.071 -25.397  32.059  1.00  0.73           H  
ATOM   5238  N   LEU A 348      -0.491 -21.919  32.050  1.00  0.73           N  
ATOM   5239  CA  LEU A 348      -1.707 -21.467  31.391  1.00  0.73           C  
ATOM   5240  C   LEU A 348      -1.554 -21.456  29.872  1.00  0.73           C  
ATOM   5241  O   LEU A 348      -0.632 -20.830  29.321  1.00  0.73           O  
ATOM   5242  CB  LEU A 348      -2.075 -20.086  31.919  1.00  0.73           C  
ATOM   5243  CG  LEU A 348      -3.277 -19.399  31.337  1.00  0.73           C  
ATOM   5244  CD1 LEU A 348      -4.553 -20.163  31.653  1.00  0.73           C  
ATOM   5245  CD2 LEU A 348      -3.318 -18.044  31.921  1.00  0.73           C  
ATOM   5246  H   LEU A 348       0.362 -21.366  31.978  1.00  0.73           H  
ATOM   5247  HA  LEU A 348      -2.513 -22.155  31.637  1.00  0.73           H  
ATOM   5248 1HB  LEU A 348      -2.220 -20.154  32.998  1.00  0.73           H  
ATOM   5249 2HB  LEU A 348      -1.239 -19.447  31.729  1.00  0.73           H  
ATOM   5250  HG  LEU A 348      -3.180 -19.336  30.252  1.00  0.73           H  
ATOM   5251 1HD1 LEU A 348      -5.402 -19.632  31.229  1.00  0.73           H  
ATOM   5252 2HD1 LEU A 348      -4.497 -21.163  31.217  1.00  0.73           H  
ATOM   5253 3HD1 LEU A 348      -4.677 -20.241  32.732  1.00  0.73           H  
ATOM   5254 1HD2 LEU A 348      -4.151 -17.519  31.519  1.00  0.73           H  
ATOM   5255 2HD2 LEU A 348      -3.411 -18.108  33.004  1.00  0.73           H  
ATOM   5256 3HD2 LEU A 348      -2.401 -17.531  31.669  1.00  0.73           H  
ATOM   5257  N   VAL A 349      -2.446 -22.203  29.217  1.00  0.75           N  
ATOM   5258  CA  VAL A 349      -2.482 -22.360  27.769  1.00  0.75           C  
ATOM   5259  C   VAL A 349      -3.858 -22.013  27.179  1.00  0.75           C  
ATOM   5260  O   VAL A 349      -4.878 -22.493  27.681  1.00  0.75           O  
ATOM   5261  CB  VAL A 349      -2.155 -23.830  27.389  1.00  0.75           C  
ATOM   5262  CG1 VAL A 349      -2.230 -24.002  25.893  1.00  0.75           C  
ATOM   5263  CG2 VAL A 349      -0.769 -24.240  27.915  1.00  0.75           C  
ATOM   5264  H   VAL A 349      -3.142 -22.707  29.768  1.00  0.75           H  
ATOM   5265  HA  VAL A 349      -1.742 -21.699  27.335  1.00  0.75           H  
ATOM   5266  HB  VAL A 349      -2.910 -24.480  27.831  1.00  0.75           H  
ATOM   5267 1HG1 VAL A 349      -2.039 -25.022  25.655  1.00  0.75           H  
ATOM   5268 2HG1 VAL A 349      -3.215 -23.746  25.547  1.00  0.75           H  
ATOM   5269 3HG1 VAL A 349      -1.495 -23.365  25.401  1.00  0.75           H  
ATOM   5270 1HG2 VAL A 349      -0.572 -25.277  27.650  1.00  0.75           H  
ATOM   5271 2HG2 VAL A 349      -0.006 -23.613  27.480  1.00  0.75           H  
ATOM   5272 3HG2 VAL A 349      -0.753 -24.140  28.992  1.00  0.75           H  
ATOM   5273  N   ASP A 350      -3.881 -21.178  26.136  1.00  0.80           N  
ATOM   5274  CA  ASP A 350      -5.129 -20.861  25.434  1.00  0.80           C  
ATOM   5275  C   ASP A 350      -5.276 -21.850  24.288  1.00  0.80           C  
ATOM   5276  O   ASP A 350      -4.270 -22.383  23.820  1.00  0.80           O  
ATOM   5277  CB  ASP A 350      -5.074 -19.441  24.852  1.00  0.80           C  
ATOM   5278  CG  ASP A 350      -6.407 -18.820  24.429  1.00  0.80           C  
ATOM   5279  OD1 ASP A 350      -7.437 -19.360  24.721  1.00  0.80           O  
ATOM   5280  OD2 ASP A 350      -6.364 -17.791  23.783  1.00  0.80           O  
ATOM   5281  H   ASP A 350      -2.996 -20.803  25.792  1.00  0.80           H  
ATOM   5282  HA  ASP A 350      -5.977 -20.967  26.109  1.00  0.80           H  
ATOM   5283 1HB  ASP A 350      -4.623 -18.783  25.579  1.00  0.80           H  
ATOM   5284 2HB  ASP A 350      -4.429 -19.450  23.982  1.00  0.80           H  
ATOM   5285  N   ASP A 351      -6.504 -22.049  23.797  1.00  0.86           N  
ATOM   5286  CA  ASP A 351      -6.740 -22.833  22.576  1.00  0.86           C  
ATOM   5287  C   ASP A 351      -8.183 -22.752  22.054  1.00  0.86           C  
ATOM   5288  O   ASP A 351      -9.115 -23.136  22.747  1.00  0.86           O  
ATOM   5289  CB  ASP A 351      -6.302 -24.298  22.766  1.00  0.86           C  
ATOM   5290  CG  ASP A 351      -6.399 -25.118  21.506  1.00  0.86           C  
ATOM   5291  OD1 ASP A 351      -5.715 -24.816  20.553  1.00  0.86           O  
ATOM   5292  OD2 ASP A 351      -7.126 -26.092  21.518  1.00  0.86           O  
ATOM   5293  H   ASP A 351      -7.293 -21.640  24.306  1.00  0.86           H  
ATOM   5294  HA  ASP A 351      -6.116 -22.408  21.804  1.00  0.86           H  
ATOM   5295 1HB  ASP A 351      -5.269 -24.350  23.078  1.00  0.86           H  
ATOM   5296 2HB  ASP A 351      -6.874 -24.753  23.548  1.00  0.86           H  
ATOM   5297  N   TYR A 352      -8.419 -22.321  20.813  1.00  0.91           N  
ATOM   5298  CA  TYR A 352      -9.830 -22.268  20.384  1.00  0.91           C  
ATOM   5299  C   TYR A 352     -10.402 -23.609  19.934  1.00  0.91           C  
ATOM   5300  O   TYR A 352     -10.883 -23.764  18.807  1.00  0.91           O  
ATOM   5301  CB  TYR A 352     -10.084 -21.199  19.316  1.00  0.91           C  
ATOM   5302  CG  TYR A 352     -10.211 -19.801  19.899  1.00  0.91           C  
ATOM   5303  CD1 TYR A 352      -9.854 -19.581  21.208  1.00  0.91           C  
ATOM   5304  CD2 TYR A 352     -10.777 -18.763  19.157  1.00  0.91           C  
ATOM   5305  CE1 TYR A 352     -10.042 -18.376  21.785  1.00  0.91           C  
ATOM   5306  CE2 TYR A 352     -10.976 -17.521  19.753  1.00  0.91           C  
ATOM   5307  CZ  TYR A 352     -10.609 -17.334  21.069  1.00  0.91           C  
ATOM   5308  OH  TYR A 352     -10.789 -16.120  21.694  1.00  0.91           O  
ATOM   5309  H   TYR A 352      -7.666 -22.036  20.213  1.00  0.91           H  
ATOM   5310  HA  TYR A 352     -10.413 -21.969  21.248  1.00  0.91           H  
ATOM   5311 1HB  TYR A 352      -9.271 -21.199  18.591  1.00  0.91           H  
ATOM   5312 2HB  TYR A 352     -11.009 -21.430  18.784  1.00  0.91           H  
ATOM   5313  HD1 TYR A 352      -9.434 -20.377  21.802  1.00  0.91           H  
ATOM   5314  HD2 TYR A 352     -11.080 -18.929  18.124  1.00  0.91           H  
ATOM   5315  HE1 TYR A 352      -9.748 -18.254  22.819  1.00  0.91           H  
ATOM   5316  HE2 TYR A 352     -11.427 -16.703  19.189  1.00  0.91           H  
ATOM   5317  HH  TYR A 352     -11.545 -15.635  21.290  1.00  0.91           H  
ATOM   5318  N   GLY A 353     -10.427 -24.552  20.869  1.00  0.96           N  
ATOM   5319  CA  GLY A 353     -10.900 -25.911  20.678  1.00  0.96           C  
ATOM   5320  C   GLY A 353     -12.412 -25.961  20.734  1.00  0.96           C  
ATOM   5321  O   GLY A 353     -13.002 -26.443  21.691  1.00  0.96           O  
ATOM   5322  H   GLY A 353     -10.036 -24.292  21.765  1.00  0.96           H  
ATOM   5323 1HA  GLY A 353     -10.560 -26.272  19.710  1.00  0.96           H  
ATOM   5324 2HA  GLY A 353     -10.471 -26.565  21.436  1.00  0.96           H  
ATOM   5325  N   HIS A 354     -13.049 -25.384  19.737  1.00  0.99           N  
ATOM   5326  CA  HIS A 354     -14.501 -25.353  19.717  1.00  0.99           C  
ATOM   5327  C   HIS A 354     -15.165 -26.594  19.099  1.00  0.99           C  
ATOM   5328  O   HIS A 354     -16.382 -26.739  19.198  1.00  0.99           O  
ATOM   5329  CB  HIS A 354     -15.004 -24.006  19.188  1.00  0.99           C  
ATOM   5330  CG  HIS A 354     -14.604 -23.554  17.824  1.00  0.99           C  
ATOM   5331  ND1 HIS A 354     -13.290 -23.305  17.472  1.00  0.99           N  
ATOM   5332  CD2 HIS A 354     -15.353 -23.206  16.755  1.00  0.99           C  
ATOM   5333  CE1 HIS A 354     -13.248 -22.848  16.235  1.00  0.99           C  
ATOM   5334  NE2 HIS A 354     -14.489 -22.769  15.775  1.00  0.99           N  
ATOM   5335  H   HIS A 354     -12.487 -24.975  18.985  1.00  0.99           H  
ATOM   5336  HA  HIS A 354     -14.839 -25.358  20.753  1.00  0.99           H  
ATOM   5337 1HB  HIS A 354     -16.094 -24.012  19.210  1.00  0.99           H  
ATOM   5338 2HB  HIS A 354     -14.686 -23.230  19.877  1.00  0.99           H  
ATOM   5339  HD1 HIS A 354     -12.455 -23.420  18.051  1.00  0.99           H  
ATOM   5340  HD2 HIS A 354     -16.427 -23.201  16.576  1.00  0.99           H  
ATOM   5341  HE1 HIS A 354     -12.293 -22.599  15.776  1.00  0.99           H  
ATOM   5342  N   HIS A 355     -14.368 -27.517  18.534  1.00  0.99           N  
ATOM   5343  CA  HIS A 355     -14.893 -28.778  17.997  1.00  0.99           C  
ATOM   5344  C   HIS A 355     -14.197 -29.936  18.744  1.00  0.99           C  
ATOM   5345  O   HIS A 355     -13.005 -29.830  19.029  1.00  0.99           O  
ATOM   5346  CB  HIS A 355     -14.636 -28.849  16.508  1.00  0.99           C  
ATOM   5347  CG  HIS A 355     -15.286 -27.757  15.746  1.00  0.99           C  
ATOM   5348  ND1 HIS A 355     -14.600 -26.648  15.324  1.00  0.99           N  
ATOM   5349  CD2 HIS A 355     -16.567 -27.580  15.358  1.00  0.99           C  
ATOM   5350  CE1 HIS A 355     -15.416 -25.848  14.679  1.00  0.99           C  
ATOM   5351  NE2 HIS A 355     -16.623 -26.376  14.688  1.00  0.99           N  
ATOM   5352  H   HIS A 355     -13.371 -27.308  18.408  1.00  0.99           H  
ATOM   5353  HA  HIS A 355     -15.963 -28.840  18.163  1.00  0.99           H  
ATOM   5354 1HB  HIS A 355     -13.562 -28.784  16.324  1.00  0.99           H  
ATOM   5355 2HB  HIS A 355     -14.952 -29.776  16.119  1.00  0.99           H  
ATOM   5356  HD1 HIS A 355     -13.614 -26.461  15.484  1.00  0.99           H  
ATOM   5357  HD2 HIS A 355     -17.467 -28.187  15.479  1.00  0.99           H  
ATOM   5358  HE1 HIS A 355     -15.047 -24.922  14.247  1.00  0.99           H  
ATOM   5359  N   PRO A 356     -14.838 -31.108  18.970  1.00  0.99           N  
ATOM   5360  CA  PRO A 356     -14.302 -32.171  19.815  1.00  0.99           C  
ATOM   5361  C   PRO A 356     -12.980 -32.756  19.331  1.00  0.99           C  
ATOM   5362  O   PRO A 356     -12.190 -33.250  20.135  1.00  0.99           O  
ATOM   5363  CB  PRO A 356     -15.404 -33.227  19.741  1.00  0.99           C  
ATOM   5364  CG  PRO A 356     -16.144 -32.954  18.459  1.00  0.99           C  
ATOM   5365  CD  PRO A 356     -16.083 -31.465  18.261  1.00  0.99           C  
ATOM   5366  HA  PRO A 356     -14.210 -31.796  20.841  1.00  0.99           H  
ATOM   5367 1HB  PRO A 356     -14.956 -34.232  19.762  1.00  0.99           H  
ATOM   5368 2HB  PRO A 356     -16.055 -33.152  20.627  1.00  0.99           H  
ATOM   5369 1HG  PRO A 356     -15.685 -33.511  17.626  1.00  0.99           H  
ATOM   5370 2HG  PRO A 356     -17.169 -33.325  18.549  1.00  0.99           H  
ATOM   5371 1HD  PRO A 356     -16.021 -31.276  17.192  1.00  0.99           H  
ATOM   5372 2HD  PRO A 356     -16.944 -31.016  18.691  1.00  0.99           H  
ATOM   5373  N   THR A 357     -12.694 -32.658  18.036  1.00  0.98           N  
ATOM   5374  CA  THR A 357     -11.423 -33.144  17.514  1.00  0.98           C  
ATOM   5375  C   THR A 357     -10.293 -32.276  18.003  1.00  0.98           C  
ATOM   5376  O   THR A 357      -9.196 -32.760  18.291  1.00  0.98           O  
ATOM   5377  CB  THR A 357     -11.388 -33.219  15.987  1.00  0.98           C  
ATOM   5378  OG1 THR A 357     -12.368 -34.156  15.531  1.00  0.98           O  
ATOM   5379  CG2 THR A 357     -10.001 -33.634  15.520  1.00  0.98           C  
ATOM   5380  H   THR A 357     -13.361 -32.251  17.391  1.00  0.98           H  
ATOM   5381  HA  THR A 357     -11.257 -34.153  17.898  1.00  0.98           H  
ATOM   5382  HB  THR A 357     -11.622 -32.237  15.565  1.00  0.98           H  
ATOM   5383  HG1 THR A 357     -12.289 -34.246  14.551  1.00  0.98           H  
ATOM   5384 1HG2 THR A 357      -9.993 -33.679  14.430  1.00  0.98           H  
ATOM   5385 2HG2 THR A 357      -9.264 -32.904  15.859  1.00  0.98           H  
ATOM   5386 3HG2 THR A 357      -9.757 -34.612  15.926  1.00  0.98           H  
ATOM   5387  N   GLU A 358     -10.540 -30.973  18.002  1.00  0.96           N  
ATOM   5388  CA  GLU A 358      -9.544 -30.002  18.386  1.00  0.96           C  
ATOM   5389  C   GLU A 358      -9.313 -30.118  19.870  1.00  0.96           C  
ATOM   5390  O   GLU A 358      -8.181 -30.102  20.349  1.00  0.96           O  
ATOM   5391  CB  GLU A 358     -10.057 -28.609  18.079  1.00  0.96           C  
ATOM   5392  CG  GLU A 358     -10.222 -28.314  16.648  1.00  0.96           C  
ATOM   5393  CD  GLU A 358     -10.950 -27.029  16.413  1.00  0.96           C  
ATOM   5394  OE1 GLU A 358     -11.879 -26.731  17.149  1.00  0.96           O  
ATOM   5395  OE2 GLU A 358     -10.582 -26.326  15.496  1.00  0.96           O  
ATOM   5396  H   GLU A 358     -11.482 -30.649  17.806  1.00  0.96           H  
ATOM   5397  HA  GLU A 358      -8.613 -30.201  17.855  1.00  0.96           H  
ATOM   5398 1HB  GLU A 358     -11.009 -28.445  18.572  1.00  0.96           H  
ATOM   5399 2HB  GLU A 358      -9.354 -27.881  18.479  1.00  0.96           H  
ATOM   5400 1HG  GLU A 358      -9.236 -28.243  16.226  1.00  0.96           H  
ATOM   5401 2HG  GLU A 358     -10.754 -29.136  16.166  1.00  0.96           H  
ATOM   5402  N   VAL A 359     -10.414 -30.319  20.595  1.00  0.94           N  
ATOM   5403  CA  VAL A 359     -10.333 -30.414  22.036  1.00  0.94           C  
ATOM   5404  C   VAL A 359      -9.507 -31.645  22.385  1.00  0.94           C  
ATOM   5405  O   VAL A 359      -8.577 -31.572  23.185  1.00  0.94           O  
ATOM   5406  CB  VAL A 359     -11.734 -30.517  22.652  1.00  0.94           C  
ATOM   5407  CG1 VAL A 359     -11.625 -30.774  24.144  1.00  0.94           C  
ATOM   5408  CG2 VAL A 359     -12.504 -29.277  22.399  1.00  0.94           C  
ATOM   5409  H   VAL A 359     -11.321 -30.337  20.125  1.00  0.94           H  
ATOM   5410  HA  VAL A 359      -9.843 -29.527  22.420  1.00  0.94           H  
ATOM   5411  HB  VAL A 359     -12.245 -31.354  22.202  1.00  0.94           H  
ATOM   5412 1HG1 VAL A 359     -12.620 -30.878  24.574  1.00  0.94           H  
ATOM   5413 2HG1 VAL A 359     -11.058 -31.667  24.305  1.00  0.94           H  
ATOM   5414 3HG1 VAL A 359     -11.118 -29.949  24.618  1.00  0.94           H  
ATOM   5415 1HG2 VAL A 359     -13.496 -29.374  22.826  1.00  0.94           H  
ATOM   5416 2HG2 VAL A 359     -11.982 -28.442  22.862  1.00  0.94           H  
ATOM   5417 3HG2 VAL A 359     -12.588 -29.103  21.332  1.00  0.94           H  
ATOM   5418  N   ASP A 360      -9.802 -32.765  21.720  1.00  0.92           N  
ATOM   5419  CA  ASP A 360      -9.094 -34.016  21.932  1.00  0.92           C  
ATOM   5420  C   ASP A 360      -7.622 -33.881  21.599  1.00  0.92           C  
ATOM   5421  O   ASP A 360      -6.761 -34.248  22.406  1.00  0.92           O  
ATOM   5422  CB  ASP A 360      -9.713 -35.118  21.055  1.00  0.92           C  
ATOM   5423  CG  ASP A 360      -9.136 -36.533  21.278  1.00  0.92           C  
ATOM   5424  OD1 ASP A 360      -9.272 -37.051  22.372  1.00  0.92           O  
ATOM   5425  OD2 ASP A 360      -8.563 -37.115  20.352  1.00  0.92           O  
ATOM   5426  H   ASP A 360     -10.579 -32.767  21.062  1.00  0.92           H  
ATOM   5427  HA  ASP A 360      -9.187 -34.294  22.980  1.00  0.92           H  
ATOM   5428 1HB  ASP A 360     -10.784 -35.148  21.228  1.00  0.92           H  
ATOM   5429 2HB  ASP A 360      -9.575 -34.852  20.007  1.00  0.92           H  
ATOM   5430  N   ALA A 361      -7.314 -33.328  20.421  1.00  0.90           N  
ATOM   5431  CA  ALA A 361      -5.931 -33.189  20.004  1.00  0.90           C  
ATOM   5432  C   ALA A 361      -5.132 -32.357  21.000  1.00  0.90           C  
ATOM   5433  O   ALA A 361      -3.983 -32.692  21.310  1.00  0.90           O  
ATOM   5434  CB  ALA A 361      -5.880 -32.544  18.629  1.00  0.90           C  
ATOM   5435  H   ALA A 361      -8.049 -33.026  19.783  1.00  0.90           H  
ATOM   5436  HA  ALA A 361      -5.490 -34.184  19.958  1.00  0.90           H  
ATOM   5437 1HB  ALA A 361      -4.848 -32.462  18.307  1.00  0.90           H  
ATOM   5438 2HB  ALA A 361      -6.440 -33.154  17.919  1.00  0.90           H  
ATOM   5439 3HB  ALA A 361      -6.327 -31.550  18.682  1.00  0.90           H  
ATOM   5440  N   THR A 362      -5.747 -31.295  21.524  1.00  0.88           N  
ATOM   5441  CA  THR A 362      -5.083 -30.426  22.477  1.00  0.88           C  
ATOM   5442  C   THR A 362      -4.936 -31.079  23.856  1.00  0.88           C  
ATOM   5443  O   THR A 362      -3.884 -30.942  24.484  1.00  0.88           O  
ATOM   5444  CB  THR A 362      -5.770 -29.076  22.560  1.00  0.88           C  
ATOM   5445  OG1 THR A 362      -5.756 -28.464  21.261  1.00  0.88           O  
ATOM   5446  CG2 THR A 362      -4.986 -28.203  23.488  1.00  0.88           C  
ATOM   5447  H   THR A 362      -6.694 -31.054  21.226  1.00  0.88           H  
ATOM   5448  HA  THR A 362      -4.082 -30.234  22.101  1.00  0.88           H  
ATOM   5449  HB  THR A 362      -6.788 -29.205  22.897  1.00  0.88           H  
ATOM   5450  HG1 THR A 362      -6.284 -27.628  21.269  1.00  0.88           H  
ATOM   5451 1HG2 THR A 362      -5.457 -27.233  23.532  1.00  0.88           H  
ATOM   5452 2HG2 THR A 362      -4.949 -28.650  24.467  1.00  0.88           H  
ATOM   5453 3HG2 THR A 362      -3.988 -28.105  23.109  1.00  0.88           H  
ATOM   5454  N   ILE A 363      -5.964 -31.794  24.340  1.00  0.86           N  
ATOM   5455  CA  ILE A 363      -5.843 -32.471  25.636  1.00  0.86           C  
ATOM   5456  C   ILE A 363      -4.703 -33.467  25.575  1.00  0.86           C  
ATOM   5457  O   ILE A 363      -3.867 -33.524  26.486  1.00  0.86           O  
ATOM   5458  CB  ILE A 363      -7.124 -33.259  26.008  1.00  0.86           C  
ATOM   5459  CG1 ILE A 363      -8.276 -32.325  26.338  1.00  0.86           C  
ATOM   5460  CG2 ILE A 363      -6.870 -34.247  27.150  1.00  0.86           C  
ATOM   5461  CD1 ILE A 363      -9.608 -33.057  26.424  1.00  0.86           C  
ATOM   5462  H   ILE A 363      -6.833 -31.862  23.810  1.00  0.86           H  
ATOM   5463  HA  ILE A 363      -5.632 -31.735  26.406  1.00  0.86           H  
ATOM   5464  HB  ILE A 363      -7.437 -33.829  25.130  1.00  0.86           H  
ATOM   5465 1HG1 ILE A 363      -8.086 -31.846  27.288  1.00  0.86           H  
ATOM   5466 2HG1 ILE A 363      -8.344 -31.559  25.577  1.00  0.86           H  
ATOM   5467 1HG2 ILE A 363      -7.780 -34.804  27.351  1.00  0.86           H  
ATOM   5468 2HG2 ILE A 363      -6.082 -34.941  26.864  1.00  0.86           H  
ATOM   5469 3HG2 ILE A 363      -6.575 -33.723  28.032  1.00  0.86           H  
ATOM   5470 1HD1 ILE A 363     -10.409 -32.360  26.662  1.00  0.86           H  
ATOM   5471 2HD1 ILE A 363      -9.818 -33.535  25.472  1.00  0.86           H  
ATOM   5472 3HD1 ILE A 363      -9.555 -33.808  27.201  1.00  0.86           H  
ATOM   5473  N   LYS A 364      -4.653 -34.236  24.490  1.00  0.85           N  
ATOM   5474  CA  LYS A 364      -3.595 -35.205  24.315  1.00  0.85           C  
ATOM   5475  C   LYS A 364      -2.243 -34.531  24.199  1.00  0.85           C  
ATOM   5476  O   LYS A 364      -1.282 -34.997  24.809  1.00  0.85           O  
ATOM   5477  CB  LYS A 364      -3.896 -36.066  23.098  1.00  0.85           C  
ATOM   5478  CG  LYS A 364      -5.041 -37.031  23.345  1.00  0.85           C  
ATOM   5479  CD  LYS A 364      -5.437 -37.791  22.109  1.00  0.85           C  
ATOM   5480  CE  LYS A 364      -6.516 -38.818  22.443  1.00  0.85           C  
ATOM   5481  NZ  LYS A 364      -7.134 -39.395  21.222  1.00  0.85           N  
ATOM   5482  H   LYS A 364      -5.373 -34.148  23.770  1.00  0.85           H  
ATOM   5483  HA  LYS A 364      -3.573 -35.848  25.193  1.00  0.85           H  
ATOM   5484 1HB  LYS A 364      -4.170 -35.423  22.256  1.00  0.85           H  
ATOM   5485 2HB  LYS A 364      -3.013 -36.633  22.814  1.00  0.85           H  
ATOM   5486 1HG  LYS A 364      -4.764 -37.737  24.126  1.00  0.85           H  
ATOM   5487 2HG  LYS A 364      -5.913 -36.465  23.686  1.00  0.85           H  
ATOM   5488 1HD  LYS A 364      -5.845 -37.090  21.372  1.00  0.85           H  
ATOM   5489 2HD  LYS A 364      -4.574 -38.292  21.680  1.00  0.85           H  
ATOM   5490 1HE  LYS A 364      -6.064 -39.621  23.019  1.00  0.85           H  
ATOM   5491 2HE  LYS A 364      -7.290 -38.347  23.047  1.00  0.85           H  
ATOM   5492 1HZ  LYS A 364      -7.840 -40.057  21.489  1.00  0.85           H  
ATOM   5493 2HZ  LYS A 364      -7.584 -38.612  20.708  1.00  0.85           H  
ATOM   5494 3HZ  LYS A 364      -6.447 -39.839  20.646  1.00  0.85           H  
ATOM   5495  N   ALA A 365      -2.159 -33.410  23.471  1.00  0.84           N  
ATOM   5496  CA  ALA A 365      -0.893 -32.698  23.368  1.00  0.84           C  
ATOM   5497  C   ALA A 365      -0.440 -32.196  24.730  1.00  0.84           C  
ATOM   5498  O   ALA A 365       0.740 -32.277  25.071  1.00  0.84           O  
ATOM   5499  CB  ALA A 365      -1.020 -31.522  22.425  1.00  0.84           C  
ATOM   5500  H   ALA A 365      -2.965 -33.063  22.952  1.00  0.84           H  
ATOM   5501  HA  ALA A 365      -0.144 -33.391  22.982  1.00  0.84           H  
ATOM   5502 1HB  ALA A 365      -0.061 -31.014  22.333  1.00  0.84           H  
ATOM   5503 2HB  ALA A 365      -1.341 -31.885  21.465  1.00  0.84           H  
ATOM   5504 3HB  ALA A 365      -1.763 -30.831  22.814  1.00  0.84           H  
ATOM   5505  N   ALA A 366      -1.374 -31.682  25.533  1.00  0.84           N  
ATOM   5506  CA  ALA A 366      -1.013 -31.188  26.850  1.00  0.84           C  
ATOM   5507  C   ALA A 366      -0.478 -32.327  27.706  1.00  0.84           C  
ATOM   5508  O   ALA A 366       0.547 -32.189  28.380  1.00  0.84           O  
ATOM   5509  CB  ALA A 366      -2.219 -30.540  27.514  1.00  0.84           C  
ATOM   5510  H   ALA A 366      -2.341 -31.616  25.218  1.00  0.84           H  
ATOM   5511  HA  ALA A 366      -0.224 -30.447  26.733  1.00  0.84           H  
ATOM   5512 1HB  ALA A 366      -1.936 -30.160  28.490  1.00  0.84           H  
ATOM   5513 2HB  ALA A 366      -2.580 -29.721  26.891  1.00  0.84           H  
ATOM   5514 3HB  ALA A 366      -3.011 -31.281  27.627  1.00  0.84           H  
ATOM   5515  N   ARG A 367      -1.133 -33.487  27.628  1.00  0.84           N  
ATOM   5516  CA  ARG A 367      -0.696 -34.637  28.401  1.00  0.84           C  
ATOM   5517  C   ARG A 367       0.657 -35.143  27.924  1.00  0.84           C  
ATOM   5518  O   ARG A 367       1.530 -35.442  28.724  1.00  0.84           O  
ATOM   5519  CB  ARG A 367      -1.717 -35.759  28.311  1.00  0.84           C  
ATOM   5520  CG  ARG A 367      -1.348 -37.036  29.083  1.00  0.84           C  
ATOM   5521  CD  ARG A 367      -1.252 -36.804  30.566  1.00  0.84           C  
ATOM   5522  NE  ARG A 367      -2.536 -36.475  31.154  1.00  0.84           N  
ATOM   5523  CZ  ARG A 367      -2.703 -36.026  32.419  1.00  0.84           C  
ATOM   5524  NH1 ARG A 367      -1.653 -35.892  33.218  1.00  0.84           N  
ATOM   5525  NH2 ARG A 367      -3.928 -35.721  32.837  1.00  0.84           N  
ATOM   5526  H   ARG A 367      -1.976 -33.558  27.054  1.00  0.84           H  
ATOM   5527  HA  ARG A 367      -0.602 -34.334  29.443  1.00  0.84           H  
ATOM   5528 1HB  ARG A 367      -2.679 -35.403  28.676  1.00  0.84           H  
ATOM   5529 2HB  ARG A 367      -1.852 -36.032  27.264  1.00  0.84           H  
ATOM   5530 1HG  ARG A 367      -2.102 -37.799  28.901  1.00  0.84           H  
ATOM   5531 2HG  ARG A 367      -0.377 -37.393  28.734  1.00  0.84           H  
ATOM   5532 1HD  ARG A 367      -0.865 -37.696  31.060  1.00  0.84           H  
ATOM   5533 2HD  ARG A 367      -0.579 -35.969  30.758  1.00  0.84           H  
ATOM   5534  HE  ARG A 367      -3.360 -36.562  30.573  1.00  0.84           H  
ATOM   5535 1HH1 ARG A 367      -0.705 -36.156  32.919  1.00  0.84           H  
ATOM   5536 2HH1 ARG A 367      -1.755 -35.499  34.154  1.00  0.84           H  
ATOM   5537 1HH2 ARG A 367      -4.713 -35.829  32.218  1.00  0.84           H  
ATOM   5538 2HH2 ARG A 367      -4.117 -35.398  33.796  1.00  0.84           H  
ATOM   5539  N   ALA A 368       0.850 -35.228  26.613  1.00  0.85           N  
ATOM   5540  CA  ALA A 368       2.117 -35.693  26.073  1.00  0.85           C  
ATOM   5541  C   ALA A 368       3.253 -34.760  26.467  1.00  0.85           C  
ATOM   5542  O   ALA A 368       4.351 -35.205  26.801  1.00  0.85           O  
ATOM   5543  CB  ALA A 368       2.024 -35.788  24.565  1.00  0.85           C  
ATOM   5544  H   ALA A 368       0.102 -34.975  25.974  1.00  0.85           H  
ATOM   5545  HA  ALA A 368       2.326 -36.676  26.489  1.00  0.85           H  
ATOM   5546 1HB  ALA A 368       2.964 -36.148  24.158  1.00  0.85           H  
ATOM   5547 2HB  ALA A 368       1.221 -36.469  24.292  1.00  0.85           H  
ATOM   5548 3HB  ALA A 368       1.806 -34.805  24.170  1.00  0.85           H  
ATOM   5549  N   GLY A 369       2.965 -33.460  26.452  1.00  0.85           N  
ATOM   5550  CA  GLY A 369       3.919 -32.415  26.783  1.00  0.85           C  
ATOM   5551  C   GLY A 369       4.394 -32.491  28.211  1.00  0.85           C  
ATOM   5552  O   GLY A 369       5.607 -32.452  28.477  1.00  0.85           O  
ATOM   5553  H   GLY A 369       2.038 -33.164  26.151  1.00  0.85           H  
ATOM   5554 1HA  GLY A 369       4.770 -32.480  26.111  1.00  0.85           H  
ATOM   5555 2HA  GLY A 369       3.450 -31.448  26.611  1.00  0.85           H  
ATOM   5556  N   TRP A 370       3.433 -32.569  29.133  1.00  0.84           N  
ATOM   5557  CA  TRP A 370       3.712 -32.591  30.554  1.00  0.84           C  
ATOM   5558  C   TRP A 370       2.967 -33.716  31.303  1.00  0.84           C  
ATOM   5559  O   TRP A 370       2.101 -33.418  32.132  1.00  0.84           O  
ATOM   5560  CB  TRP A 370       3.299 -31.241  31.123  1.00  0.84           C  
ATOM   5561  CG  TRP A 370       3.997 -30.066  30.490  1.00  0.84           C  
ATOM   5562  CD1 TRP A 370       5.169 -29.505  30.888  1.00  0.84           C  
ATOM   5563  CD2 TRP A 370       3.560 -29.302  29.341  1.00  0.84           C  
ATOM   5564  NE1 TRP A 370       5.488 -28.456  30.079  1.00  0.84           N  
ATOM   5565  CE2 TRP A 370       4.511 -28.318  29.123  1.00  0.84           C  
ATOM   5566  CE3 TRP A 370       2.460 -29.380  28.498  1.00  0.84           C  
ATOM   5567  CZ2 TRP A 370       4.394 -27.410  28.091  1.00  0.84           C  
ATOM   5568  CZ3 TRP A 370       2.343 -28.477  27.467  1.00  0.84           C  
ATOM   5569  CH2 TRP A 370       3.285 -27.514  27.271  1.00  0.84           C  
ATOM   5570  H   TRP A 370       2.457 -32.594  28.826  1.00  0.84           H  
ATOM   5571  HA  TRP A 370       4.785 -32.720  30.693  1.00  0.84           H  
ATOM   5572 1HB  TRP A 370       2.219 -31.112  31.008  1.00  0.84           H  
ATOM   5573 2HB  TRP A 370       3.523 -31.233  32.168  1.00  0.84           H  
ATOM   5574  HD1 TRP A 370       5.766 -29.845  31.731  1.00  0.84           H  
ATOM   5575  HE1 TRP A 370       6.312 -27.876  30.168  1.00  0.84           H  
ATOM   5576  HE3 TRP A 370       1.708 -30.140  28.653  1.00  0.84           H  
ATOM   5577  HZ2 TRP A 370       5.135 -26.630  27.914  1.00  0.84           H  
ATOM   5578  HZ3 TRP A 370       1.475 -28.556  26.818  1.00  0.84           H  
ATOM   5579  HH2 TRP A 370       3.170 -26.808  26.453  1.00  0.84           H  
ATOM   5580  N   PRO A 371       3.323 -35.003  31.094  1.00  0.82           N  
ATOM   5581  CA  PRO A 371       2.625 -36.208  31.546  1.00  0.82           C  
ATOM   5582  C   PRO A 371       2.255 -36.278  33.018  1.00  0.82           C  
ATOM   5583  O   PRO A 371       1.249 -36.897  33.374  1.00  0.82           O  
ATOM   5584  CB  PRO A 371       3.643 -37.307  31.239  1.00  0.82           C  
ATOM   5585  CG  PRO A 371       4.433 -36.783  30.085  1.00  0.82           C  
ATOM   5586  CD  PRO A 371       4.577 -35.313  30.360  1.00  0.82           C  
ATOM   5587  HA  PRO A 371       1.728 -36.349  30.930  1.00  0.82           H  
ATOM   5588 1HB  PRO A 371       4.261 -37.502  32.135  1.00  0.82           H  
ATOM   5589 2HB  PRO A 371       3.123 -38.245  31.002  1.00  0.82           H  
ATOM   5590 1HG  PRO A 371       5.397 -37.300  30.005  1.00  0.82           H  
ATOM   5591 2HG  PRO A 371       3.892 -36.963  29.138  1.00  0.82           H  
ATOM   5592 1HD  PRO A 371       5.460 -35.104  30.975  1.00  0.82           H  
ATOM   5593 2HD  PRO A 371       4.624 -34.841  29.403  1.00  0.82           H  
ATOM   5594  N   ASP A 372       3.060 -35.645  33.872  1.00  0.80           N  
ATOM   5595  CA  ASP A 372       2.847 -35.712  35.312  1.00  0.80           C  
ATOM   5596  C   ASP A 372       1.967 -34.608  35.888  1.00  0.80           C  
ATOM   5597  O   ASP A 372       1.719 -34.587  37.096  1.00  0.80           O  
ATOM   5598  CB  ASP A 372       4.201 -35.672  36.012  1.00  0.80           C  
ATOM   5599  CG  ASP A 372       5.054 -36.893  35.694  1.00  0.80           C  
ATOM   5600  OD1 ASP A 372       4.521 -37.975  35.625  1.00  0.80           O  
ATOM   5601  OD2 ASP A 372       6.232 -36.727  35.501  1.00  0.80           O  
ATOM   5602  H   ASP A 372       3.850 -35.126  33.523  1.00  0.80           H  
ATOM   5603  HA  ASP A 372       2.369 -36.665  35.535  1.00  0.80           H  
ATOM   5604 1HB  ASP A 372       4.741 -34.775  35.709  1.00  0.80           H  
ATOM   5605 2HB  ASP A 372       4.052 -35.619  37.091  1.00  0.80           H  
ATOM   5606  N   LYS A 373       1.498 -33.692  35.051  1.00  0.77           N  
ATOM   5607  CA  LYS A 373       0.666 -32.603  35.549  1.00  0.77           C  
ATOM   5608  C   LYS A 373      -0.806 -32.968  35.610  1.00  0.77           C  
ATOM   5609  O   LYS A 373      -1.269 -33.916  34.970  1.00  0.77           O  
ATOM   5610  CB  LYS A 373       0.828 -31.329  34.722  1.00  0.77           C  
ATOM   5611  CG  LYS A 373       2.204 -30.660  34.781  1.00  0.77           C  
ATOM   5612  CD  LYS A 373       2.178 -29.316  34.021  1.00  0.77           C  
ATOM   5613  CE  LYS A 373       3.528 -28.607  34.027  1.00  0.77           C  
ATOM   5614  NZ  LYS A 373       3.909 -28.141  35.392  1.00  0.77           N  
ATOM   5615  H   LYS A 373       1.715 -33.739  34.055  1.00  0.77           H  
ATOM   5616  HA  LYS A 373       0.984 -32.373  36.566  1.00  0.77           H  
ATOM   5617 1HB  LYS A 373       0.626 -31.559  33.672  1.00  0.77           H  
ATOM   5618 2HB  LYS A 373       0.084 -30.592  35.038  1.00  0.77           H  
ATOM   5619 1HG  LYS A 373       2.464 -30.472  35.822  1.00  0.77           H  
ATOM   5620 2HG  LYS A 373       2.947 -31.326  34.360  1.00  0.77           H  
ATOM   5621 1HD  LYS A 373       1.866 -29.479  32.992  1.00  0.77           H  
ATOM   5622 2HD  LYS A 373       1.447 -28.661  34.497  1.00  0.77           H  
ATOM   5623 1HE  LYS A 373       4.291 -29.287  33.670  1.00  0.77           H  
ATOM   5624 2HE  LYS A 373       3.478 -27.744  33.356  1.00  0.77           H  
ATOM   5625 1HZ  LYS A 373       4.804 -27.672  35.360  1.00  0.77           H  
ATOM   5626 2HZ  LYS A 373       3.207 -27.496  35.738  1.00  0.77           H  
ATOM   5627 3HZ  LYS A 373       3.969 -28.933  36.014  1.00  0.77           H  
ATOM   5628  N   LYS A 374      -1.548 -32.211  36.402  1.00  0.74           N  
ATOM   5629  CA  LYS A 374      -3.002 -32.392  36.446  1.00  0.74           C  
ATOM   5630  C   LYS A 374      -3.602 -31.480  35.379  1.00  0.74           C  
ATOM   5631  O   LYS A 374      -3.205 -30.314  35.273  1.00  0.74           O  
ATOM   5632  CB  LYS A 374      -3.574 -32.063  37.828  1.00  0.74           C  
ATOM   5633  CG  LYS A 374      -5.071 -32.384  38.017  1.00  0.74           C  
ATOM   5634  CD  LYS A 374      -5.537 -32.239  39.493  1.00  0.74           C  
ATOM   5635  CE  LYS A 374      -5.689 -30.760  39.908  1.00  0.74           C  
ATOM   5636  NZ  LYS A 374      -6.211 -30.595  41.317  1.00  0.74           N  
ATOM   5637  H   LYS A 374      -1.082 -31.469  36.934  1.00  0.74           H  
ATOM   5638  HA  LYS A 374      -3.253 -33.424  36.194  1.00  0.74           H  
ATOM   5639 1HB  LYS A 374      -2.999 -32.565  38.604  1.00  0.74           H  
ATOM   5640 2HB  LYS A 374      -3.481 -31.014  37.985  1.00  0.74           H  
ATOM   5641 1HG  LYS A 374      -5.665 -31.717  37.388  1.00  0.74           H  
ATOM   5642 2HG  LYS A 374      -5.243 -33.406  37.695  1.00  0.74           H  
ATOM   5643 1HD  LYS A 374      -6.497 -32.741  39.619  1.00  0.74           H  
ATOM   5644 2HD  LYS A 374      -4.808 -32.712  40.149  1.00  0.74           H  
ATOM   5645 1HE  LYS A 374      -4.730 -30.277  39.842  1.00  0.74           H  
ATOM   5646 2HE  LYS A 374      -6.372 -30.275  39.217  1.00  0.74           H  
ATOM   5647 1HZ  LYS A 374      -6.300 -29.573  41.541  1.00  0.74           H  
ATOM   5648 2HZ  LYS A 374      -7.108 -31.029  41.423  1.00  0.74           H  
ATOM   5649 3HZ  LYS A 374      -5.562 -31.019  41.956  1.00  0.74           H  
ATOM   5650  N   LEU A 375      -4.504 -31.993  34.542  1.00  0.71           N  
ATOM   5651  CA  LEU A 375      -5.058 -31.106  33.519  1.00  0.71           C  
ATOM   5652  C   LEU A 375      -6.394 -30.535  33.931  1.00  0.71           C  
ATOM   5653  O   LEU A 375      -7.378 -31.267  34.131  1.00  0.71           O  
ATOM   5654  CB  LEU A 375      -5.242 -31.801  32.160  1.00  0.71           C  
ATOM   5655  CG  LEU A 375      -5.897 -30.878  31.045  1.00  0.71           C  
ATOM   5656  CD1 LEU A 375      -4.972 -29.742  30.726  1.00  0.71           C  
ATOM   5657  CD2 LEU A 375      -6.195 -31.671  29.802  1.00  0.71           C  
ATOM   5658  H   LEU A 375      -4.823 -32.965  34.644  1.00  0.71           H  
ATOM   5659  HA  LEU A 375      -4.373 -30.272  33.373  1.00  0.71           H  
ATOM   5660 1HB  LEU A 375      -4.265 -32.126  31.801  1.00  0.71           H  
ATOM   5661 2HB  LEU A 375      -5.875 -32.682  32.296  1.00  0.71           H  
ATOM   5662  HG  LEU A 375      -6.817 -30.449  31.430  1.00  0.71           H  
ATOM   5663 1HD1 LEU A 375      -5.428 -29.105  29.983  1.00  0.71           H  
ATOM   5664 2HD1 LEU A 375      -4.778 -29.162  31.626  1.00  0.71           H  
ATOM   5665 3HD1 LEU A 375      -4.041 -30.142  30.342  1.00  0.71           H  
ATOM   5666 1HD2 LEU A 375      -6.649 -31.015  29.059  1.00  0.71           H  
ATOM   5667 2HD2 LEU A 375      -5.270 -32.090  29.399  1.00  0.71           H  
ATOM   5668 3HD2 LEU A 375      -6.883 -32.476  30.048  1.00  0.71           H  
ATOM   5669  N   ALA A 376      -6.424 -29.216  34.019  1.00  0.69           N  
ATOM   5670  CA  ALA A 376      -7.628 -28.495  34.327  1.00  0.69           C  
ATOM   5671  C   ALA A 376      -8.059 -27.818  33.047  1.00  0.69           C  
ATOM   5672  O   ALA A 376      -7.216 -27.295  32.315  1.00  0.69           O  
ATOM   5673  CB  ALA A 376      -7.405 -27.483  35.446  1.00  0.69           C  
ATOM   5674  H   ALA A 376      -5.570 -28.687  33.850  1.00  0.69           H  
ATOM   5675  HA  ALA A 376      -8.388 -29.203  34.619  1.00  0.69           H  
ATOM   5676 1HB  ALA A 376      -8.336 -26.950  35.641  1.00  0.69           H  
ATOM   5677 2HB  ALA A 376      -7.087 -28.005  36.348  1.00  0.69           H  
ATOM   5678 3HB  ALA A 376      -6.633 -26.776  35.144  1.00  0.69           H  
ATOM   5679  N   MET A 377      -9.348 -27.781  32.798  1.00  0.67           N  
ATOM   5680  CA  MET A 377      -9.843 -27.123  31.609  1.00  0.67           C  
ATOM   5681  C   MET A 377     -10.985 -26.190  31.883  1.00  0.67           C  
ATOM   5682  O   MET A 377     -11.868 -26.487  32.683  1.00  0.67           O  
ATOM   5683  CB  MET A 377     -10.295 -28.145  30.564  1.00  0.67           C  
ATOM   5684  CG  MET A 377     -10.870 -27.554  29.289  1.00  0.67           C  
ATOM   5685  SD  MET A 377     -11.368 -28.785  28.137  1.00  0.67           S  
ATOM   5686  CE  MET A 377      -9.775 -29.321  27.700  1.00  0.67           C  
ATOM   5687  H   MET A 377      -9.983 -28.259  33.431  1.00  0.67           H  
ATOM   5688  HA  MET A 377      -9.035 -26.537  31.195  1.00  0.67           H  
ATOM   5689 1HB  MET A 377      -9.469 -28.807  30.309  1.00  0.67           H  
ATOM   5690 2HB  MET A 377     -11.082 -28.730  30.982  1.00  0.67           H  
ATOM   5691 1HG  MET A 377     -11.739 -26.971  29.524  1.00  0.67           H  
ATOM   5692 2HG  MET A 377     -10.137 -26.902  28.810  1.00  0.67           H  
ATOM   5693 1HE  MET A 377      -9.854 -30.087  26.953  1.00  0.67           H  
ATOM   5694 2HE  MET A 377      -9.237 -28.482  27.296  1.00  0.67           H  
ATOM   5695 3HE  MET A 377      -9.251 -29.697  28.574  1.00  0.67           H  
ATOM   5696  N   VAL A 378     -10.963 -25.076  31.182  1.00  0.67           N  
ATOM   5697  CA  VAL A 378     -12.056 -24.129  31.158  1.00  0.67           C  
ATOM   5698  C   VAL A 378     -12.700 -24.288  29.786  1.00  0.67           C  
ATOM   5699  O   VAL A 378     -12.007 -24.142  28.781  1.00  0.67           O  
ATOM   5700  CB  VAL A 378     -11.539 -22.705  31.347  1.00  0.67           C  
ATOM   5701  CG1 VAL A 378     -12.655 -21.774  31.261  1.00  0.67           C  
ATOM   5702  CG2 VAL A 378     -10.808 -22.570  32.696  1.00  0.67           C  
ATOM   5703  H   VAL A 378     -10.152 -24.914  30.585  1.00  0.67           H  
ATOM   5704  HA  VAL A 378     -12.766 -24.367  31.938  1.00  0.67           H  
ATOM   5705  HB  VAL A 378     -10.867 -22.470  30.552  1.00  0.67           H  
ATOM   5706 1HG1 VAL A 378     -12.282 -20.780  31.358  1.00  0.67           H  
ATOM   5707 2HG1 VAL A 378     -13.151 -21.880  30.295  1.00  0.67           H  
ATOM   5708 3HG1 VAL A 378     -13.350 -22.003  32.060  1.00  0.67           H  
ATOM   5709 1HG2 VAL A 378     -10.441 -21.550  32.812  1.00  0.67           H  
ATOM   5710 2HG2 VAL A 378     -11.496 -22.804  33.509  1.00  0.67           H  
ATOM   5711 3HG2 VAL A 378      -9.966 -23.263  32.724  1.00  0.67           H  
ATOM   5712  N   PHE A 379     -13.985 -24.631  29.719  1.00  0.69           N  
ATOM   5713  CA  PHE A 379     -14.554 -24.920  28.404  1.00  0.69           C  
ATOM   5714  C   PHE A 379     -15.871 -24.218  28.135  1.00  0.69           C  
ATOM   5715  O   PHE A 379     -16.850 -24.385  28.872  1.00  0.69           O  
ATOM   5716  CB  PHE A 379     -14.755 -26.425  28.228  1.00  0.69           C  
ATOM   5717  CG  PHE A 379     -15.045 -26.803  26.834  1.00  0.69           C  
ATOM   5718  CD1 PHE A 379     -14.031 -26.666  25.962  1.00  0.69           C  
ATOM   5719  CD2 PHE A 379     -16.248 -27.303  26.379  1.00  0.69           C  
ATOM   5720  CE1 PHE A 379     -14.149 -26.981  24.660  1.00  0.69           C  
ATOM   5721  CE2 PHE A 379     -16.375 -27.644  25.027  1.00  0.69           C  
ATOM   5722  CZ  PHE A 379     -15.319 -27.470  24.181  1.00  0.69           C  
ATOM   5723  H   PHE A 379     -14.523 -24.730  30.574  1.00  0.69           H  
ATOM   5724  HA  PHE A 379     -13.849 -24.588  27.646  1.00  0.69           H  
ATOM   5725 1HB  PHE A 379     -13.867 -26.951  28.541  1.00  0.69           H  
ATOM   5726 2HB  PHE A 379     -15.577 -26.762  28.856  1.00  0.69           H  
ATOM   5727  HD1 PHE A 379     -13.107 -26.286  26.346  1.00  0.69           H  
ATOM   5728  HD2 PHE A 379     -17.081 -27.437  27.069  1.00  0.69           H  
ATOM   5729  HE1 PHE A 379     -13.300 -26.843  24.005  1.00  0.69           H  
ATOM   5730  HE2 PHE A 379     -17.300 -28.051  24.636  1.00  0.69           H  
ATOM   5731  HZ  PHE A 379     -15.403 -27.722  23.131  1.00  0.69           H  
ATOM   5732  N   GLN A 380     -15.893 -23.468  27.042  1.00  0.72           N  
ATOM   5733  CA  GLN A 380     -17.077 -22.726  26.649  1.00  0.72           C  
ATOM   5734  C   GLN A 380     -17.483 -23.009  25.202  1.00  0.72           C  
ATOM   5735  O   GLN A 380     -16.961 -22.360  24.295  1.00  0.72           O  
ATOM   5736  CB  GLN A 380     -16.835 -21.232  26.805  1.00  0.72           C  
ATOM   5737  CG  GLN A 380     -18.069 -20.426  26.584  1.00  0.72           C  
ATOM   5738  CD  GLN A 380     -17.935 -18.994  27.026  1.00  0.72           C  
ATOM   5739  OE1 GLN A 380     -16.855 -18.383  27.018  1.00  0.72           O  
ATOM   5740  NE2 GLN A 380     -19.065 -18.442  27.446  1.00  0.72           N  
ATOM   5741  H   GLN A 380     -15.033 -23.381  26.493  1.00  0.72           H  
ATOM   5742  HA  GLN A 380     -17.897 -22.989  27.313  1.00  0.72           H  
ATOM   5743 1HB  GLN A 380     -16.431 -21.015  27.782  1.00  0.72           H  
ATOM   5744 2HB  GLN A 380     -16.103 -20.916  26.072  1.00  0.72           H  
ATOM   5745 1HG  GLN A 380     -18.312 -20.438  25.520  1.00  0.72           H  
ATOM   5746 2HG  GLN A 380     -18.888 -20.883  27.148  1.00  0.72           H  
ATOM   5747 1HE2 GLN A 380     -19.080 -17.496  27.764  1.00  0.72           H  
ATOM   5748 2HE2 GLN A 380     -19.929 -19.004  27.438  1.00  0.72           H  
ATOM   5749  N   PRO A 381     -18.382 -23.973  24.933  1.00  0.76           N  
ATOM   5750  CA  PRO A 381     -18.799 -24.329  23.592  1.00  0.76           C  
ATOM   5751  C   PRO A 381     -19.392 -23.048  23.012  1.00  0.76           C  
ATOM   5752  O   PRO A 381     -19.956 -22.239  23.761  1.00  0.76           O  
ATOM   5753  CB  PRO A 381     -19.872 -25.396  23.815  1.00  0.76           C  
ATOM   5754  CG  PRO A 381     -19.589 -25.958  25.207  1.00  0.76           C  
ATOM   5755  CD  PRO A 381     -19.015 -24.771  26.005  1.00  0.76           C  
ATOM   5756  HA  PRO A 381     -17.945 -24.696  23.007  1.00  0.76           H  
ATOM   5757 1HB  PRO A 381     -20.858 -24.982  23.661  1.00  0.76           H  
ATOM   5758 2HB  PRO A 381     -19.762 -26.177  23.042  1.00  0.76           H  
ATOM   5759 1HG  PRO A 381     -20.529 -26.330  25.648  1.00  0.76           H  
ATOM   5760 2HG  PRO A 381     -18.947 -26.801  25.152  1.00  0.76           H  
ATOM   5761 1HD  PRO A 381     -19.807 -24.190  26.511  1.00  0.76           H  
ATOM   5762 2HD  PRO A 381     -18.270 -25.148  26.714  1.00  0.76           H  
ATOM   5763  N   HIS A 382     -19.243 -22.839  21.713  1.00  0.80           N  
ATOM   5764  CA  HIS A 382     -19.755 -21.604  21.135  1.00  0.80           C  
ATOM   5765  C   HIS A 382     -21.099 -21.826  20.432  1.00  0.80           C  
ATOM   5766  O   HIS A 382     -22.137 -21.374  20.896  1.00  0.80           O  
ATOM   5767  CB  HIS A 382     -18.680 -21.074  20.168  1.00  0.80           C  
ATOM   5768  CG  HIS A 382     -18.824 -19.668  19.636  1.00  0.80           C  
ATOM   5769  ND1 HIS A 382     -18.726 -18.560  20.451  1.00  0.80           N  
ATOM   5770  CD2 HIS A 382     -18.987 -19.192  18.378  1.00  0.80           C  
ATOM   5771  CE1 HIS A 382     -18.832 -17.466  19.719  1.00  0.80           C  
ATOM   5772  NE2 HIS A 382     -18.987 -17.819  18.459  1.00  0.80           N  
ATOM   5773  H   HIS A 382     -18.783 -23.527  21.138  1.00  0.80           H  
ATOM   5774  HA  HIS A 382     -19.908 -20.861  21.916  1.00  0.80           H  
ATOM   5775 1HB  HIS A 382     -17.715 -21.121  20.675  1.00  0.80           H  
ATOM   5776 2HB  HIS A 382     -18.611 -21.739  19.312  1.00  0.80           H  
ATOM   5777  HD1 HIS A 382     -18.557 -18.568  21.439  1.00  0.80           H  
ATOM   5778  HD2 HIS A 382     -19.089 -19.672  17.409  1.00  0.80           H  
ATOM   5779  HE1 HIS A 382     -18.782 -16.483  20.185  1.00  0.80           H  
ATOM   5780  N   ARG A 383     -21.103 -22.618  19.373  1.00  0.84           N  
ATOM   5781  CA  ARG A 383     -22.330 -22.812  18.609  1.00  0.84           C  
ATOM   5782  C   ARG A 383     -23.172 -23.988  19.094  1.00  0.84           C  
ATOM   5783  O   ARG A 383     -22.675 -25.114  19.236  1.00  0.84           O  
ATOM   5784  CB  ARG A 383     -21.983 -23.006  17.144  1.00  0.84           C  
ATOM   5785  CG  ARG A 383     -21.398 -21.784  16.453  1.00  0.84           C  
ATOM   5786  CD  ARG A 383     -21.037 -22.059  15.026  1.00  0.84           C  
ATOM   5787  NE  ARG A 383     -20.484 -20.887  14.365  1.00  0.84           N  
ATOM   5788  CZ  ARG A 383     -21.210 -19.953  13.708  1.00  0.84           C  
ATOM   5789  NH1 ARG A 383     -22.525 -20.058  13.610  1.00  0.84           N  
ATOM   5790  NH2 ARG A 383     -20.593 -18.920  13.155  1.00  0.84           N  
ATOM   5791  H   ARG A 383     -20.242 -23.029  19.052  1.00  0.84           H  
ATOM   5792  HA  ARG A 383     -22.931 -21.906  18.697  1.00  0.84           H  
ATOM   5793 1HB  ARG A 383     -21.259 -23.812  17.049  1.00  0.84           H  
ATOM   5794 2HB  ARG A 383     -22.873 -23.310  16.601  1.00  0.84           H  
ATOM   5795 1HG  ARG A 383     -22.134 -20.983  16.470  1.00  0.84           H  
ATOM   5796 2HG  ARG A 383     -20.508 -21.473  16.982  1.00  0.84           H  
ATOM   5797 1HD  ARG A 383     -20.288 -22.848  14.990  1.00  0.84           H  
ATOM   5798 2HD  ARG A 383     -21.917 -22.378  14.472  1.00  0.84           H  
ATOM   5799  HE  ARG A 383     -19.486 -20.753  14.408  1.00  0.84           H  
ATOM   5800 1HH1 ARG A 383     -23.032 -20.855  14.036  1.00  0.84           H  
ATOM   5801 2HH1 ARG A 383     -23.050 -19.350  13.119  1.00  0.84           H  
ATOM   5802 1HH2 ARG A 383     -19.588 -18.834  13.225  1.00  0.84           H  
ATOM   5803 2HH2 ARG A 383     -21.128 -18.218  12.665  1.00  0.84           H  
ATOM   5804  N   TYR A 384     -24.470 -23.738  19.282  1.00  0.87           N  
ATOM   5805  CA  TYR A 384     -25.394 -24.765  19.753  1.00  0.87           C  
ATOM   5806  C   TYR A 384     -25.700 -25.829  18.724  1.00  0.87           C  
ATOM   5807  O   TYR A 384     -25.901 -26.985  19.087  1.00  0.87           O  
ATOM   5808  CB  TYR A 384     -26.714 -24.150  20.200  1.00  0.87           C  
ATOM   5809  CG  TYR A 384     -26.710 -23.534  21.552  1.00  0.87           C  
ATOM   5810  CD1 TYR A 384     -26.334 -22.252  21.695  1.00  0.87           C  
ATOM   5811  CD2 TYR A 384     -27.144 -24.259  22.653  1.00  0.87           C  
ATOM   5812  CE1 TYR A 384     -26.369 -21.653  22.931  1.00  0.87           C  
ATOM   5813  CE2 TYR A 384     -27.179 -23.666  23.890  1.00  0.87           C  
ATOM   5814  CZ  TYR A 384     -26.784 -22.354  24.026  1.00  0.87           C  
ATOM   5815  OH  TYR A 384     -26.776 -21.730  25.265  1.00  0.87           O  
ATOM   5816  H   TYR A 384     -24.817 -22.804  19.115  1.00  0.87           H  
ATOM   5817  HA  TYR A 384     -24.938 -25.254  20.613  1.00  0.87           H  
ATOM   5818 1HB  TYR A 384     -27.023 -23.386  19.478  1.00  0.87           H  
ATOM   5819 2HB  TYR A 384     -27.480 -24.921  20.191  1.00  0.87           H  
ATOM   5820  HD1 TYR A 384     -26.005 -21.710  20.827  1.00  0.87           H  
ATOM   5821  HD2 TYR A 384     -27.458 -25.288  22.541  1.00  0.87           H  
ATOM   5822  HE1 TYR A 384     -26.063 -20.629  23.050  1.00  0.87           H  
ATOM   5823  HE2 TYR A 384     -27.513 -24.231  24.748  1.00  0.87           H  
ATOM   5824  HH  TYR A 384     -26.079 -21.018  25.261  1.00  0.87           H  
ATOM   5825  N   THR A 385     -25.725 -25.478  17.441  1.00  0.89           N  
ATOM   5826  CA  THR A 385     -26.053 -26.495  16.459  1.00  0.89           C  
ATOM   5827  C   THR A 385     -24.992 -27.577  16.470  1.00  0.89           C  
ATOM   5828  O   THR A 385     -25.300 -28.769  16.503  1.00  0.89           O  
ATOM   5829  CB  THR A 385     -26.163 -25.897  15.053  1.00  0.89           C  
ATOM   5830  OG1 THR A 385     -27.196 -24.909  15.035  1.00  0.89           O  
ATOM   5831  CG2 THR A 385     -26.489 -27.001  14.053  1.00  0.89           C  
ATOM   5832  H   THR A 385     -25.567 -24.513  17.133  1.00  0.89           H  
ATOM   5833  HA  THR A 385     -27.002 -26.955  16.720  1.00  0.89           H  
ATOM   5834  HB  THR A 385     -25.217 -25.422  14.779  1.00  0.89           H  
ATOM   5835  HG1 THR A 385     -26.870 -24.119  15.532  1.00  0.89           H  
ATOM   5836 1HG2 THR A 385     -26.569 -26.574  13.056  1.00  0.89           H  
ATOM   5837 2HG2 THR A 385     -25.697 -27.754  14.065  1.00  0.89           H  
ATOM   5838 3HG2 THR A 385     -27.435 -27.470  14.325  1.00  0.89           H  
ATOM   5839  N   ARG A 386     -23.729 -27.157  16.478  1.00  0.91           N  
ATOM   5840  CA  ARG A 386     -22.639 -28.109  16.437  1.00  0.91           C  
ATOM   5841  C   ARG A 386     -22.522 -28.811  17.779  1.00  0.91           C  
ATOM   5842  O   ARG A 386     -22.320 -30.024  17.818  1.00  0.91           O  
ATOM   5843  CB  ARG A 386     -21.345 -27.409  16.072  1.00  0.91           C  
ATOM   5844  CG  ARG A 386     -21.363 -26.858  14.641  1.00  0.91           C  
ATOM   5845  CD  ARG A 386     -20.120 -26.141  14.254  1.00  0.91           C  
ATOM   5846  NE  ARG A 386     -20.302 -25.462  12.981  1.00  0.91           N  
ATOM   5847  CZ  ARG A 386     -19.384 -24.785  12.284  1.00  0.91           C  
ATOM   5848  NH1 ARG A 386     -18.128 -24.688  12.669  1.00  0.91           N  
ATOM   5849  NH2 ARG A 386     -19.800 -24.213  11.179  1.00  0.91           N  
ATOM   5850  H   ARG A 386     -23.539 -26.166  16.484  1.00  0.91           H  
ATOM   5851  HA  ARG A 386     -22.855 -28.856  15.670  1.00  0.91           H  
ATOM   5852 1HB  ARG A 386     -21.168 -26.578  16.759  1.00  0.91           H  
ATOM   5853 2HB  ARG A 386     -20.506 -28.100  16.163  1.00  0.91           H  
ATOM   5854 1HG  ARG A 386     -21.491 -27.685  13.937  1.00  0.91           H  
ATOM   5855 2HG  ARG A 386     -22.198 -26.162  14.530  1.00  0.91           H  
ATOM   5856 1HD  ARG A 386     -19.854 -25.404  15.008  1.00  0.91           H  
ATOM   5857 2HD  ARG A 386     -19.315 -26.857  14.142  1.00  0.91           H  
ATOM   5858  HE  ARG A 386     -21.244 -25.460  12.563  1.00  0.91           H  
ATOM   5859 1HH1 ARG A 386     -17.796 -25.174  13.505  1.00  0.91           H  
ATOM   5860 2HH1 ARG A 386     -17.470 -24.169  12.110  1.00  0.91           H  
ATOM   5861 1HH2 ARG A 386     -20.802 -24.339  10.940  1.00  0.91           H  
ATOM   5862 2HH2 ARG A 386     -19.173 -23.689  10.597  1.00  0.91           H  
ATOM   5863  N   THR A 387     -22.745 -28.077  18.883  1.00  0.91           N  
ATOM   5864  CA  THR A 387     -22.659 -28.691  20.197  1.00  0.91           C  
ATOM   5865  C   THR A 387     -23.689 -29.797  20.293  1.00  0.91           C  
ATOM   5866  O   THR A 387     -23.392 -30.867  20.801  1.00  0.91           O  
ATOM   5867  CB  THR A 387     -22.865 -27.677  21.335  1.00  0.91           C  
ATOM   5868  OG1 THR A 387     -21.849 -26.658  21.258  1.00  0.91           O  
ATOM   5869  CG2 THR A 387     -22.765 -28.389  22.705  1.00  0.91           C  
ATOM   5870  H   THR A 387     -22.918 -27.074  18.830  1.00  0.91           H  
ATOM   5871  HA  THR A 387     -21.684 -29.134  20.320  1.00  0.91           H  
ATOM   5872  HB  THR A 387     -23.843 -27.218  21.241  1.00  0.91           H  
ATOM   5873  HG1 THR A 387     -21.962 -26.175  20.411  1.00  0.91           H  
ATOM   5874 1HG2 THR A 387     -22.912 -27.659  23.504  1.00  0.91           H  
ATOM   5875 2HG2 THR A 387     -23.536 -29.158  22.771  1.00  0.91           H  
ATOM   5876 3HG2 THR A 387     -21.781 -28.849  22.808  1.00  0.91           H  
ATOM   5877  N   ARG A 388     -24.907 -29.539  19.818  1.00  0.91           N  
ATOM   5878  CA  ARG A 388     -25.967 -30.533  19.826  1.00  0.91           C  
ATOM   5879  C   ARG A 388     -25.579 -31.764  19.005  1.00  0.91           C  
ATOM   5880  O   ARG A 388     -25.570 -32.889  19.514  1.00  0.91           O  
ATOM   5881  CB  ARG A 388     -27.244 -29.951  19.235  1.00  0.91           C  
ATOM   5882  CG  ARG A 388     -28.520 -30.763  19.457  1.00  0.91           C  
ATOM   5883  CD  ARG A 388     -28.748 -31.818  18.439  1.00  0.91           C  
ATOM   5884  NE  ARG A 388     -28.697 -31.314  17.083  1.00  0.91           N  
ATOM   5885  CZ  ARG A 388     -29.659 -30.635  16.444  1.00  0.91           C  
ATOM   5886  NH1 ARG A 388     -30.791 -30.315  17.041  1.00  0.91           N  
ATOM   5887  NH2 ARG A 388     -29.431 -30.301  15.191  1.00  0.91           N  
ATOM   5888  H   ARG A 388     -25.113 -28.619  19.436  1.00  0.91           H  
ATOM   5889  HA  ARG A 388     -26.152 -30.834  20.856  1.00  0.91           H  
ATOM   5890 1HB  ARG A 388     -27.416 -28.959  19.642  1.00  0.91           H  
ATOM   5891 2HB  ARG A 388     -27.119 -29.829  18.157  1.00  0.91           H  
ATOM   5892 1HG  ARG A 388     -28.465 -31.244  20.435  1.00  0.91           H  
ATOM   5893 2HG  ARG A 388     -29.367 -30.098  19.440  1.00  0.91           H  
ATOM   5894 1HD  ARG A 388     -27.978 -32.583  18.539  1.00  0.91           H  
ATOM   5895 2HD  ARG A 388     -29.726 -32.268  18.595  1.00  0.91           H  
ATOM   5896  HE  ARG A 388     -27.855 -31.530  16.521  1.00  0.91           H  
ATOM   5897 1HH1 ARG A 388     -30.946 -30.583  18.001  1.00  0.91           H  
ATOM   5898 2HH1 ARG A 388     -31.500 -29.806  16.535  1.00  0.91           H  
ATOM   5899 1HH2 ARG A 388     -28.525 -30.602  14.776  1.00  0.91           H  
ATOM   5900 2HH2 ARG A 388     -30.110 -29.794  14.655  1.00  0.91           H  
ATOM   5901  N   ASP A 389     -25.204 -31.548  17.733  1.00  0.90           N  
ATOM   5902  CA  ASP A 389     -24.902 -32.657  16.826  1.00  0.90           C  
ATOM   5903  C   ASP A 389     -23.748 -33.528  17.321  1.00  0.90           C  
ATOM   5904  O   ASP A 389     -23.747 -34.748  17.141  1.00  0.90           O  
ATOM   5905  CB  ASP A 389     -24.538 -32.137  15.424  1.00  0.90           C  
ATOM   5906  CG  ASP A 389     -25.732 -31.534  14.605  1.00  0.90           C  
ATOM   5907  OD1 ASP A 389     -26.875 -31.684  15.007  1.00  0.90           O  
ATOM   5908  OD2 ASP A 389     -25.481 -30.962  13.567  1.00  0.90           O  
ATOM   5909  H   ASP A 389     -25.166 -30.591  17.372  1.00  0.90           H  
ATOM   5910  HA  ASP A 389     -25.789 -33.283  16.747  1.00  0.90           H  
ATOM   5911 1HB  ASP A 389     -23.772 -31.364  15.526  1.00  0.90           H  
ATOM   5912 2HB  ASP A 389     -24.096 -32.949  14.854  1.00  0.90           H  
ATOM   5913  N   LEU A 390     -22.770 -32.894  17.948  1.00  0.88           N  
ATOM   5914  CA  LEU A 390     -21.576 -33.545  18.444  1.00  0.88           C  
ATOM   5915  C   LEU A 390     -21.566 -33.635  19.974  1.00  0.88           C  
ATOM   5916  O   LEU A 390     -20.509 -33.843  20.573  1.00  0.88           O  
ATOM   5917  CB  LEU A 390     -20.375 -32.739  17.946  1.00  0.88           C  
ATOM   5918  CG  LEU A 390     -20.281 -32.618  16.399  1.00  0.88           C  
ATOM   5919  CD1 LEU A 390     -19.128 -31.704  16.023  1.00  0.88           C  
ATOM   5920  CD2 LEU A 390     -20.108 -34.005  15.780  1.00  0.88           C  
ATOM   5921  H   LEU A 390     -22.828 -31.881  18.058  1.00  0.88           H  
ATOM   5922  HA  LEU A 390     -21.532 -34.553  18.036  1.00  0.88           H  
ATOM   5923 1HB  LEU A 390     -20.449 -31.739  18.351  1.00  0.88           H  
ATOM   5924 2HB  LEU A 390     -19.469 -33.198  18.315  1.00  0.88           H  
ATOM   5925  HG  LEU A 390     -21.199 -32.165  16.018  1.00  0.88           H  
ATOM   5926 1HD1 LEU A 390     -19.086 -31.617  14.943  1.00  0.88           H  
ATOM   5927 2HD1 LEU A 390     -19.280 -30.718  16.464  1.00  0.88           H  
ATOM   5928 3HD1 LEU A 390     -18.201 -32.122  16.380  1.00  0.88           H  
ATOM   5929 1HD2 LEU A 390     -20.055 -33.914  14.693  1.00  0.88           H  
ATOM   5930 2HD2 LEU A 390     -19.187 -34.461  16.153  1.00  0.88           H  
ATOM   5931 3HD2 LEU A 390     -20.958 -34.635  16.051  1.00  0.88           H  
ATOM   5932  N   PHE A 391     -22.732 -33.502  20.608  1.00  0.86           N  
ATOM   5933  CA  PHE A 391     -22.850 -33.473  22.069  1.00  0.86           C  
ATOM   5934  C   PHE A 391     -22.193 -34.658  22.763  1.00  0.86           C  
ATOM   5935  O   PHE A 391     -21.379 -34.479  23.673  1.00  0.86           O  
ATOM   5936  CB  PHE A 391     -24.331 -33.444  22.426  1.00  0.86           C  
ATOM   5937  CG  PHE A 391     -24.674 -33.383  23.847  1.00  0.86           C  
ATOM   5938  CD1 PHE A 391     -24.730 -32.158  24.498  1.00  0.86           C  
ATOM   5939  CD2 PHE A 391     -24.973 -34.530  24.544  1.00  0.86           C  
ATOM   5940  CE1 PHE A 391     -25.089 -32.100  25.812  1.00  0.86           C  
ATOM   5941  CE2 PHE A 391     -25.326 -34.472  25.852  1.00  0.86           C  
ATOM   5942  CZ  PHE A 391     -25.390 -33.265  26.486  1.00  0.86           C  
ATOM   5943  H   PHE A 391     -23.589 -33.357  20.071  1.00  0.86           H  
ATOM   5944  HA  PHE A 391     -22.378 -32.557  22.429  1.00  0.86           H  
ATOM   5945 1HB  PHE A 391     -24.786 -32.588  21.952  1.00  0.86           H  
ATOM   5946 2HB  PHE A 391     -24.814 -34.323  22.003  1.00  0.86           H  
ATOM   5947  HD1 PHE A 391     -24.500 -31.242  23.949  1.00  0.86           H  
ATOM   5948  HD2 PHE A 391     -24.933 -35.499  24.032  1.00  0.86           H  
ATOM   5949  HE1 PHE A 391     -25.147 -31.137  26.317  1.00  0.86           H  
ATOM   5950  HE2 PHE A 391     -25.565 -35.389  26.386  1.00  0.86           H  
ATOM   5951  HZ  PHE A 391     -25.682 -33.236  27.518  1.00  0.86           H  
ATOM   5952  N   ASP A 392     -22.524 -35.876  22.332  1.00  0.82           N  
ATOM   5953  CA  ASP A 392     -21.941 -37.061  22.954  1.00  0.82           C  
ATOM   5954  C   ASP A 392     -20.428 -37.111  22.789  1.00  0.82           C  
ATOM   5955  O   ASP A 392     -19.710 -37.536  23.701  1.00  0.82           O  
ATOM   5956  CB  ASP A 392     -22.585 -38.327  22.395  1.00  0.82           C  
ATOM   5957  CG  ASP A 392     -23.990 -38.529  22.921  1.00  0.82           C  
ATOM   5958  OD1 ASP A 392     -24.323 -37.894  23.900  1.00  0.82           O  
ATOM   5959  OD2 ASP A 392     -24.721 -39.293  22.348  1.00  0.82           O  
ATOM   5960  H   ASP A 392     -23.185 -35.968  21.573  1.00  0.82           H  
ATOM   5961  HA  ASP A 392     -22.158 -37.018  24.021  1.00  0.82           H  
ATOM   5962 1HB  ASP A 392     -22.615 -38.271  21.306  1.00  0.82           H  
ATOM   5963 2HB  ASP A 392     -21.977 -39.194  22.659  1.00  0.82           H  
ATOM   5964  N   ASP A 393     -19.931 -36.655  21.640  1.00  0.78           N  
ATOM   5965  CA  ASP A 393     -18.498 -36.686  21.422  1.00  0.78           C  
ATOM   5966  C   ASP A 393     -17.839 -35.641  22.314  1.00  0.78           C  
ATOM   5967  O   ASP A 393     -16.803 -35.911  22.922  1.00  0.78           O  
ATOM   5968  CB  ASP A 393     -18.157 -36.458  19.950  1.00  0.78           C  
ATOM   5969  CG  ASP A 393     -18.542 -37.634  19.036  1.00  0.78           C  
ATOM   5970  OD1 ASP A 393     -18.830 -38.697  19.539  1.00  0.78           O  
ATOM   5971  OD2 ASP A 393     -18.550 -37.448  17.844  1.00  0.78           O  
ATOM   5972  H   ASP A 393     -20.548 -36.281  20.932  1.00  0.78           H  
ATOM   5973  HA  ASP A 393     -18.122 -37.666  21.710  1.00  0.78           H  
ATOM   5974 1HB  ASP A 393     -18.675 -35.560  19.601  1.00  0.78           H  
ATOM   5975 2HB  ASP A 393     -17.089 -36.271  19.851  1.00  0.78           H  
ATOM   5976  N   PHE A 394     -18.471 -34.469  22.469  1.00  0.74           N  
ATOM   5977  CA  PHE A 394     -17.894 -33.465  23.351  1.00  0.74           C  
ATOM   5978  C   PHE A 394     -17.841 -33.975  24.772  1.00  0.74           C  
ATOM   5979  O   PHE A 394     -16.838 -33.802  25.461  1.00  0.74           O  
ATOM   5980  CB  PHE A 394     -18.705 -32.163  23.370  1.00  0.74           C  
ATOM   5981  CG  PHE A 394     -18.424 -31.178  22.302  1.00  0.74           C  
ATOM   5982  CD1 PHE A 394     -19.327 -30.947  21.294  1.00  0.74           C  
ATOM   5983  CD2 PHE A 394     -17.238 -30.437  22.326  1.00  0.74           C  
ATOM   5984  CE1 PHE A 394     -19.070 -30.006  20.333  1.00  0.74           C  
ATOM   5985  CE2 PHE A 394     -16.993 -29.493  21.359  1.00  0.74           C  
ATOM   5986  CZ  PHE A 394     -17.926 -29.282  20.371  1.00  0.74           C  
ATOM   5987  H   PHE A 394     -19.330 -34.277  21.954  1.00  0.74           H  
ATOM   5988  HA  PHE A 394     -16.879 -33.249  23.019  1.00  0.74           H  
ATOM   5989 1HB  PHE A 394     -19.767 -32.414  23.316  1.00  0.74           H  
ATOM   5990 2HB  PHE A 394     -18.549 -31.670  24.326  1.00  0.74           H  
ATOM   5991  HD1 PHE A 394     -20.257 -31.509  21.268  1.00  0.74           H  
ATOM   5992  HD2 PHE A 394     -16.512 -30.608  23.125  1.00  0.74           H  
ATOM   5993  HE1 PHE A 394     -19.784 -29.828  19.536  1.00  0.74           H  
ATOM   5994  HE2 PHE A 394     -16.072 -28.909  21.367  1.00  0.74           H  
ATOM   5995  HZ  PHE A 394     -17.758 -28.547  19.606  1.00  0.74           H  
ATOM   5996  N   ALA A 395     -18.894 -34.663  25.210  1.00  0.71           N  
ATOM   5997  CA  ALA A 395     -18.905 -35.172  26.570  1.00  0.71           C  
ATOM   5998  C   ALA A 395     -17.763 -36.157  26.788  1.00  0.71           C  
ATOM   5999  O   ALA A 395     -17.067 -36.115  27.811  1.00  0.71           O  
ATOM   6000  CB  ALA A 395     -20.228 -35.851  26.854  1.00  0.71           C  
ATOM   6001  H   ALA A 395     -19.708 -34.791  24.604  1.00  0.71           H  
ATOM   6002  HA  ALA A 395     -18.771 -34.331  27.247  1.00  0.71           H  
ATOM   6003 1HB  ALA A 395     -20.243 -36.217  27.882  1.00  0.71           H  
ATOM   6004 2HB  ALA A 395     -21.042 -35.145  26.707  1.00  0.71           H  
ATOM   6005 3HB  ALA A 395     -20.349 -36.684  26.170  1.00  0.71           H  
ATOM   6006  N   ASN A 396     -17.532 -37.019  25.798  1.00  0.68           N  
ATOM   6007  CA  ASN A 396     -16.492 -38.023  25.922  1.00  0.68           C  
ATOM   6008  C   ASN A 396     -15.099 -37.415  25.899  1.00  0.68           C  
ATOM   6009  O   ASN A 396     -14.225 -37.798  26.680  1.00  0.68           O  
ATOM   6010  CB  ASN A 396     -16.664 -39.051  24.829  1.00  0.68           C  
ATOM   6011  CG  ASN A 396     -17.846 -39.914  25.112  1.00  0.68           C  
ATOM   6012  OD1 ASN A 396     -18.247 -40.008  26.277  1.00  0.68           O  
ATOM   6013  ND2 ASN A 396     -18.400 -40.536  24.108  1.00  0.68           N  
ATOM   6014  H   ASN A 396     -18.126 -37.012  24.964  1.00  0.68           H  
ATOM   6015  HA  ASN A 396     -16.611 -38.517  26.885  1.00  0.68           H  
ATOM   6016 1HB  ASN A 396     -16.811 -38.546  23.870  1.00  0.68           H  
ATOM   6017 2HB  ASN A 396     -15.769 -39.667  24.751  1.00  0.68           H  
ATOM   6018 1HD2 ASN A 396     -19.193 -41.123  24.254  1.00  0.68           H  
ATOM   6019 2HD2 ASN A 396     -18.033 -40.417  23.184  1.00  0.68           H  
ATOM   6020  N   VAL A 397     -14.905 -36.402  25.077  1.00  0.66           N  
ATOM   6021  CA  VAL A 397     -13.604 -35.769  25.010  1.00  0.66           C  
ATOM   6022  C   VAL A 397     -13.293 -34.973  26.275  1.00  0.66           C  
ATOM   6023  O   VAL A 397     -12.199 -35.070  26.836  1.00  0.66           O  
ATOM   6024  CB  VAL A 397     -13.515 -34.874  23.785  1.00  0.66           C  
ATOM   6025  CG1 VAL A 397     -12.268 -34.121  23.826  1.00  0.66           C  
ATOM   6026  CG2 VAL A 397     -13.533 -35.720  22.522  1.00  0.66           C  
ATOM   6027  H   VAL A 397     -15.655 -36.099  24.453  1.00  0.66           H  
ATOM   6028  HA  VAL A 397     -12.862 -36.556  24.902  1.00  0.66           H  
ATOM   6029  HB  VAL A 397     -14.355 -34.173  23.786  1.00  0.66           H  
ATOM   6030 1HG1 VAL A 397     -12.220 -33.493  22.952  1.00  0.66           H  
ATOM   6031 2HG1 VAL A 397     -12.257 -33.524  24.724  1.00  0.66           H  
ATOM   6032 3HG1 VAL A 397     -11.425 -34.807  23.829  1.00  0.66           H  
ATOM   6033 1HG2 VAL A 397     -13.464 -35.071  21.652  1.00  0.66           H  
ATOM   6034 2HG2 VAL A 397     -12.682 -36.405  22.533  1.00  0.66           H  
ATOM   6035 3HG2 VAL A 397     -14.450 -36.292  22.473  1.00  0.66           H  
ATOM   6036  N   LEU A 398     -14.268 -34.211  26.755  1.00  0.65           N  
ATOM   6037  CA  LEU A 398     -14.104 -33.401  27.950  1.00  0.65           C  
ATOM   6038  C   LEU A 398     -13.867 -34.260  29.192  1.00  0.65           C  
ATOM   6039  O   LEU A 398     -13.162 -33.850  30.115  1.00  0.65           O  
ATOM   6040  CB  LEU A 398     -15.331 -32.519  28.120  1.00  0.65           C  
ATOM   6041  CG  LEU A 398     -15.482 -31.436  27.065  1.00  0.65           C  
ATOM   6042  CD1 LEU A 398     -16.822 -30.749  27.247  1.00  0.65           C  
ATOM   6043  CD2 LEU A 398     -14.322 -30.465  27.185  1.00  0.65           C  
ATOM   6044  H   LEU A 398     -15.162 -34.174  26.264  1.00  0.65           H  
ATOM   6045  HA  LEU A 398     -13.235 -32.759  27.811  1.00  0.65           H  
ATOM   6046 1HB  LEU A 398     -16.219 -33.155  28.081  1.00  0.65           H  
ATOM   6047 2HB  LEU A 398     -15.287 -32.053  29.060  1.00  0.65           H  
ATOM   6048  HG  LEU A 398     -15.461 -31.884  26.076  1.00  0.65           H  
ATOM   6049 1HD1 LEU A 398     -16.945 -30.001  26.492  1.00  0.65           H  
ATOM   6050 2HD1 LEU A 398     -17.612 -31.489  27.140  1.00  0.65           H  
ATOM   6051 3HD1 LEU A 398     -16.875 -30.290  28.235  1.00  0.65           H  
ATOM   6052 1HD2 LEU A 398     -14.410 -29.694  26.427  1.00  0.65           H  
ATOM   6053 2HD2 LEU A 398     -14.333 -30.007  28.171  1.00  0.65           H  
ATOM   6054 3HD2 LEU A 398     -13.384 -31.001  27.044  1.00  0.65           H  
ATOM   6055  N   SER A 399     -14.369 -35.496  29.183  1.00  0.65           N  
ATOM   6056  CA  SER A 399     -14.201 -36.403  30.309  1.00  0.65           C  
ATOM   6057  C   SER A 399     -12.731 -36.846  30.493  1.00  0.65           C  
ATOM   6058  O   SER A 399     -12.405 -37.500  31.483  1.00  0.65           O  
ATOM   6059  CB  SER A 399     -15.079 -37.632  30.169  1.00  0.65           C  
ATOM   6060  OG  SER A 399     -14.604 -38.539  29.196  1.00  0.65           O  
ATOM   6061  H   SER A 399     -14.963 -35.798  28.408  1.00  0.65           H  
ATOM   6062  HA  SER A 399     -14.512 -35.874  31.208  1.00  0.65           H  
ATOM   6063 1HB  SER A 399     -15.146 -38.123  31.122  1.00  0.65           H  
ATOM   6064 2HB  SER A 399     -16.086 -37.315  29.900  1.00  0.65           H  
ATOM   6065  HG  SER A 399     -14.525 -38.058  28.350  1.00  0.65           H  
ATOM   6066  N   GLN A 400     -11.843 -36.529  29.531  1.00  0.65           N  
ATOM   6067  CA  GLN A 400     -10.427 -36.899  29.629  1.00  0.65           C  
ATOM   6068  C   GLN A 400      -9.616 -35.901  30.471  1.00  0.65           C  
ATOM   6069  O   GLN A 400      -8.424 -36.100  30.708  1.00  0.65           O  
ATOM   6070  CB  GLN A 400      -9.786 -36.953  28.251  1.00  0.65           C  
ATOM   6071  CG  GLN A 400     -10.335 -37.992  27.331  1.00  0.65           C  
ATOM   6072  CD  GLN A 400      -9.636 -37.982  25.983  1.00  0.65           C  
ATOM   6073  OE1 GLN A 400      -8.661 -38.715  25.759  1.00  0.65           O  
ATOM   6074  NE2 GLN A 400     -10.119 -37.133  25.095  1.00  0.65           N  
ATOM   6075  H   GLN A 400     -12.144 -36.006  28.707  1.00  0.65           H  
ATOM   6076  HA  GLN A 400     -10.359 -37.878  30.101  1.00  0.65           H  
ATOM   6077 1HB  GLN A 400      -9.932 -35.999  27.765  1.00  0.65           H  
ATOM   6078 2HB  GLN A 400      -8.714 -37.111  28.351  1.00  0.65           H  
ATOM   6079 1HG  GLN A 400     -10.215 -38.975  27.782  1.00  0.65           H  
ATOM   6080 2HG  GLN A 400     -11.398 -37.779  27.165  1.00  0.65           H  
ATOM   6081 1HE2 GLN A 400      -9.725 -37.058  24.148  1.00  0.65           H  
ATOM   6082 2HE2 GLN A 400     -10.887 -36.546  25.351  1.00  0.65           H  
ATOM   6083  N   VAL A 401     -10.261 -34.821  30.882  1.00  0.64           N  
ATOM   6084  CA  VAL A 401      -9.691 -33.744  31.687  1.00  0.64           C  
ATOM   6085  C   VAL A 401      -9.813 -34.116  33.169  1.00  0.64           C  
ATOM   6086  O   VAL A 401     -10.772 -34.775  33.549  1.00  0.64           O  
ATOM   6087  CB  VAL A 401     -10.438 -32.455  31.393  1.00  0.64           C  
ATOM   6088  CG1 VAL A 401      -9.950 -31.355  32.245  1.00  0.64           C  
ATOM   6089  CG2 VAL A 401     -10.318 -32.121  29.930  1.00  0.64           C  
ATOM   6090  H   VAL A 401     -11.245 -34.719  30.625  1.00  0.64           H  
ATOM   6091  HA  VAL A 401      -8.639 -33.623  31.432  1.00  0.64           H  
ATOM   6092  HB  VAL A 401     -11.492 -32.604  31.639  1.00  0.64           H  
ATOM   6093 1HG1 VAL A 401     -10.516 -30.487  32.051  1.00  0.64           H  
ATOM   6094 2HG1 VAL A 401     -10.079 -31.615  33.258  1.00  0.64           H  
ATOM   6095 3HG1 VAL A 401      -8.908 -31.164  32.046  1.00  0.64           H  
ATOM   6096 1HG2 VAL A 401     -10.886 -31.225  29.734  1.00  0.64           H  
ATOM   6097 2HG2 VAL A 401      -9.275 -31.964  29.674  1.00  0.64           H  
ATOM   6098 3HG2 VAL A 401     -10.721 -32.942  29.336  1.00  0.64           H  
ATOM   6099  N   ASP A 402      -8.845 -33.759  34.017  1.00  0.64           N  
ATOM   6100  CA  ASP A 402      -8.967 -34.162  35.418  1.00  0.64           C  
ATOM   6101  C   ASP A 402      -9.925 -33.225  36.176  1.00  0.64           C  
ATOM   6102  O   ASP A 402     -10.733 -33.675  36.995  1.00  0.64           O  
ATOM   6103  CB  ASP A 402      -7.585 -34.089  36.082  1.00  0.64           C  
ATOM   6104  CG  ASP A 402      -6.539 -35.093  35.515  1.00  0.64           C  
ATOM   6105  OD1 ASP A 402      -6.758 -36.278  35.608  1.00  0.64           O  
ATOM   6106  OD2 ASP A 402      -5.517 -34.639  34.971  1.00  0.64           O  
ATOM   6107  H   ASP A 402      -8.067 -33.175  33.723  1.00  0.64           H  
ATOM   6108  HA  ASP A 402      -9.354 -35.180  35.463  1.00  0.64           H  
ATOM   6109 1HB  ASP A 402      -7.198 -33.080  35.965  1.00  0.64           H  
ATOM   6110 2HB  ASP A 402      -7.696 -34.268  37.151  1.00  0.64           H  
ATOM   6111  N   VAL A 403      -9.854 -31.931  35.865  1.00  0.63           N  
ATOM   6112  CA  VAL A 403     -10.733 -30.919  36.459  1.00  0.63           C  
ATOM   6113  C   VAL A 403     -11.388 -30.099  35.354  1.00  0.63           C  
ATOM   6114  O   VAL A 403     -10.689 -29.512  34.536  1.00  0.63           O  
ATOM   6115  CB  VAL A 403      -9.949 -29.982  37.381  1.00  0.63           C  
ATOM   6116  CG1 VAL A 403     -10.848 -28.941  37.944  1.00  0.63           C  
ATOM   6117  CG2 VAL A 403      -9.293 -30.762  38.485  1.00  0.63           C  
ATOM   6118  H   VAL A 403      -9.139 -31.643  35.196  1.00  0.63           H  
ATOM   6119  HA  VAL A 403     -11.512 -31.419  37.037  1.00  0.63           H  
ATOM   6120  HB  VAL A 403      -9.191 -29.477  36.805  1.00  0.63           H  
ATOM   6121 1HG1 VAL A 403     -10.254 -28.287  38.566  1.00  0.63           H  
ATOM   6122 2HG1 VAL A 403     -11.294 -28.374  37.138  1.00  0.63           H  
ATOM   6123 3HG1 VAL A 403     -11.633 -29.408  38.540  1.00  0.63           H  
ATOM   6124 1HG2 VAL A 403      -8.741 -30.077  39.119  1.00  0.63           H  
ATOM   6125 2HG2 VAL A 403     -10.059 -31.269  39.074  1.00  0.63           H  
ATOM   6126 3HG2 VAL A 403      -8.611 -31.499  38.065  1.00  0.63           H  
ATOM   6127  N   LEU A 404     -12.706 -30.028  35.328  1.00  0.63           N  
ATOM   6128  CA  LEU A 404     -13.358 -29.306  34.238  1.00  0.63           C  
ATOM   6129  C   LEU A 404     -14.336 -28.233  34.714  1.00  0.63           C  
ATOM   6130  O   LEU A 404     -15.226 -28.515  35.511  1.00  0.63           O  
ATOM   6131  CB  LEU A 404     -14.052 -30.342  33.340  1.00  0.63           C  
ATOM   6132  CG  LEU A 404     -14.847 -29.833  32.188  1.00  0.63           C  
ATOM   6133  CD1 LEU A 404     -13.962 -29.107  31.172  1.00  0.63           C  
ATOM   6134  CD2 LEU A 404     -15.506 -30.998  31.549  1.00  0.63           C  
ATOM   6135  H   LEU A 404     -13.254 -30.499  36.035  1.00  0.63           H  
ATOM   6136  HA  LEU A 404     -12.592 -28.805  33.646  1.00  0.63           H  
ATOM   6137 1HB  LEU A 404     -13.287 -31.006  32.934  1.00  0.63           H  
ATOM   6138 2HB  LEU A 404     -14.722 -30.935  33.958  1.00  0.63           H  
ATOM   6139  HG  LEU A 404     -15.573 -29.147  32.547  1.00  0.63           H  
ATOM   6140 1HD1 LEU A 404     -14.578 -28.753  30.348  1.00  0.63           H  
ATOM   6141 2HD1 LEU A 404     -13.477 -28.258  31.648  1.00  0.63           H  
ATOM   6142 3HD1 LEU A 404     -13.207 -29.793  30.792  1.00  0.63           H  
ATOM   6143 1HD2 LEU A 404     -16.106 -30.647  30.713  1.00  0.63           H  
ATOM   6144 2HD2 LEU A 404     -14.738 -31.688  31.199  1.00  0.63           H  
ATOM   6145 3HD2 LEU A 404     -16.139 -31.506  32.262  1.00  0.63           H  
ATOM   6146  N   LEU A 405     -14.106 -27.003  34.253  1.00  0.64           N  
ATOM   6147  CA  LEU A 405     -14.895 -25.807  34.544  1.00  0.64           C  
ATOM   6148  C   LEU A 405     -15.625 -25.390  33.269  1.00  0.64           C  
ATOM   6149  O   LEU A 405     -14.989 -25.023  32.285  1.00  0.64           O  
ATOM   6150  CB  LEU A 405     -13.993 -24.657  34.991  1.00  0.64           C  
ATOM   6151  CG  LEU A 405     -13.364 -24.764  36.369  1.00  0.64           C  
ATOM   6152  CD1 LEU A 405     -12.191 -25.726  36.302  1.00  0.64           C  
ATOM   6153  CD2 LEU A 405     -12.921 -23.402  36.800  1.00  0.64           C  
ATOM   6154  H   LEU A 405     -13.314 -26.883  33.632  1.00  0.64           H  
ATOM   6155  HA  LEU A 405     -15.622 -26.032  35.318  1.00  0.64           H  
ATOM   6156 1HB  LEU A 405     -13.180 -24.570  34.280  1.00  0.64           H  
ATOM   6157 2HB  LEU A 405     -14.572 -23.736  34.959  1.00  0.64           H  
ATOM   6158  HG  LEU A 405     -14.086 -25.153  37.083  1.00  0.64           H  
ATOM   6159 1HD1 LEU A 405     -11.730 -25.805  37.277  1.00  0.64           H  
ATOM   6160 2HD1 LEU A 405     -12.525 -26.693  35.992  1.00  0.64           H  
ATOM   6161 3HD1 LEU A 405     -11.462 -25.359  35.584  1.00  0.64           H  
ATOM   6162 1HD2 LEU A 405     -12.458 -23.465  37.785  1.00  0.64           H  
ATOM   6163 2HD2 LEU A 405     -12.203 -23.020  36.080  1.00  0.64           H  
ATOM   6164 3HD2 LEU A 405     -13.776 -22.743  36.841  1.00  0.64           H  
ATOM   6165  N   MET A 406     -16.934 -25.513  33.248  1.00  0.66           N  
ATOM   6166  CA  MET A 406     -17.688 -25.253  32.028  1.00  0.66           C  
ATOM   6167  C   MET A 406     -18.423 -23.930  32.075  1.00  0.66           C  
ATOM   6168  O   MET A 406     -18.870 -23.509  33.131  1.00  0.66           O  
ATOM   6169  CB  MET A 406     -18.613 -26.426  31.798  1.00  0.66           C  
ATOM   6170  CG  MET A 406     -17.816 -27.679  31.581  1.00  0.66           C  
ATOM   6171  SD  MET A 406     -18.764 -29.140  31.422  1.00  0.66           S  
ATOM   6172  CE  MET A 406     -19.645 -28.761  29.982  1.00  0.66           C  
ATOM   6173  H   MET A 406     -17.412 -25.787  34.101  1.00  0.66           H  
ATOM   6174  HA  MET A 406     -16.992 -25.206  31.194  1.00  0.66           H  
ATOM   6175 1HB  MET A 406     -19.254 -26.564  32.667  1.00  0.66           H  
ATOM   6176 2HB  MET A 406     -19.248 -26.242  30.931  1.00  0.66           H  
ATOM   6177 1HG  MET A 406     -17.174 -27.574  30.707  1.00  0.66           H  
ATOM   6178 2HG  MET A 406     -17.199 -27.782  32.452  1.00  0.66           H  
ATOM   6179 1HE  MET A 406     -20.291 -29.574  29.778  1.00  0.66           H  
ATOM   6180 2HE  MET A 406     -20.240 -27.859  30.141  1.00  0.66           H  
ATOM   6181 3HE  MET A 406     -18.950 -28.609  29.156  1.00  0.66           H  
ATOM   6182  N   LEU A 407     -18.597 -23.304  30.924  1.00  0.70           N  
ATOM   6183  CA  LEU A 407     -19.335 -22.046  30.840  1.00  0.70           C  
ATOM   6184  C   LEU A 407     -20.497 -22.152  29.880  1.00  0.70           C  
ATOM   6185  O   LEU A 407     -20.515 -23.009  28.997  1.00  0.70           O  
ATOM   6186  CB  LEU A 407     -18.438 -20.901  30.390  1.00  0.70           C  
ATOM   6187  CG  LEU A 407     -17.343 -20.500  31.330  1.00  0.70           C  
ATOM   6188  CD1 LEU A 407     -16.100 -21.312  31.040  1.00  0.70           C  
ATOM   6189  CD2 LEU A 407     -17.094 -19.022  31.176  1.00  0.70           C  
ATOM   6190  H   LEU A 407     -18.163 -23.696  30.089  1.00  0.70           H  
ATOM   6191  HA  LEU A 407     -19.732 -21.806  31.825  1.00  0.70           H  
ATOM   6192 1HB  LEU A 407     -17.978 -21.194  29.471  1.00  0.70           H  
ATOM   6193 2HB  LEU A 407     -19.057 -20.025  30.200  1.00  0.70           H  
ATOM   6194  HG  LEU A 407     -17.641 -20.711  32.347  1.00  0.70           H  
ATOM   6195 1HD1 LEU A 407     -15.345 -21.013  31.727  1.00  0.70           H  
ATOM   6196 2HD1 LEU A 407     -16.295 -22.371  31.160  1.00  0.70           H  
ATOM   6197 3HD1 LEU A 407     -15.766 -21.126  30.026  1.00  0.70           H  
ATOM   6198 1HD2 LEU A 407     -16.324 -18.726  31.852  1.00  0.70           H  
ATOM   6199 2HD2 LEU A 407     -16.788 -18.806  30.149  1.00  0.70           H  
ATOM   6200 3HD2 LEU A 407     -18.013 -18.479  31.409  1.00  0.70           H  
ATOM   6201  N   ASP A 408     -21.483 -21.289  30.072  1.00  0.78           N  
ATOM   6202  CA  ASP A 408     -22.671 -21.283  29.234  1.00  0.78           C  
ATOM   6203  C   ASP A 408     -22.337 -21.089  27.756  1.00  0.78           C  
ATOM   6204  O   ASP A 408     -21.448 -20.312  27.392  1.00  0.78           O  
ATOM   6205  CB  ASP A 408     -23.648 -20.245  29.752  1.00  0.78           C  
ATOM   6206  CG  ASP A 408     -24.257 -20.693  31.093  1.00  0.78           C  
ATOM   6207  OD1 ASP A 408     -24.044 -21.835  31.480  1.00  0.78           O  
ATOM   6208  OD2 ASP A 408     -24.928 -19.911  31.714  1.00  0.78           O  
ATOM   6209  H   ASP A 408     -21.402 -20.612  30.821  1.00  0.78           H  
ATOM   6210  HA  ASP A 408     -23.160 -22.243  29.328  1.00  0.78           H  
ATOM   6211 1HB  ASP A 408     -23.138 -19.290  29.891  1.00  0.78           H  
ATOM   6212 2HB  ASP A 408     -24.447 -20.094  29.024  1.00  0.78           H  
ATOM   6213  N   VAL A 409     -23.076 -21.814  26.917  1.00  0.88           N  
ATOM   6214  CA  VAL A 409     -22.851 -21.850  25.476  1.00  0.88           C  
ATOM   6215  C   VAL A 409     -23.385 -20.589  24.793  1.00  0.88           C  
ATOM   6216  O   VAL A 409     -24.525 -20.161  25.037  1.00  0.88           O  
ATOM   6217  CB  VAL A 409     -23.508 -23.110  24.894  1.00  0.88           C  
ATOM   6218  CG1 VAL A 409     -23.305 -23.160  23.361  1.00  0.88           C  
ATOM   6219  CG2 VAL A 409     -22.972 -24.306  25.585  1.00  0.88           C  
ATOM   6220  H   VAL A 409     -23.801 -22.393  27.306  1.00  0.88           H  
ATOM   6221  HA  VAL A 409     -21.779 -21.912  25.305  1.00  0.88           H  
ATOM   6222  HB  VAL A 409     -24.539 -23.074  25.079  1.00  0.88           H  
ATOM   6223 1HG1 VAL A 409     -23.792 -24.044  22.952  1.00  0.88           H  
ATOM   6224 2HG1 VAL A 409     -23.714 -22.279  22.896  1.00  0.88           H  
ATOM   6225 3HG1 VAL A 409     -22.257 -23.199  23.135  1.00  0.88           H  
ATOM   6226 1HG2 VAL A 409     -23.445 -25.212  25.192  1.00  0.88           H  
ATOM   6227 2HG2 VAL A 409     -21.930 -24.343  25.429  1.00  0.88           H  
ATOM   6228 3HG2 VAL A 409     -23.165 -24.224  26.644  1.00  0.88           H  
ATOM   6229  N   TYR A 410     -22.530 -19.984  23.961  1.00  1.00           N  
ATOM   6230  CA  TYR A 410     -22.843 -18.716  23.285  1.00  1.00           C  
ATOM   6231  C   TYR A 410     -23.348 -18.811  21.851  1.00  1.00           C  
ATOM   6232  O   TYR A 410     -22.562 -18.720  20.909  1.00  1.00           O  
ATOM   6233  CB  TYR A 410     -21.594 -17.855  23.232  1.00  1.00           C  
ATOM   6234  CG  TYR A 410     -21.856 -16.472  22.683  1.00  1.00           C  
ATOM   6235  CD1 TYR A 410     -22.254 -15.446  23.523  1.00  1.00           C  
ATOM   6236  CD2 TYR A 410     -21.727 -16.241  21.318  1.00  1.00           C  
ATOM   6237  CE1 TYR A 410     -22.501 -14.187  23.004  1.00  1.00           C  
ATOM   6238  CE2 TYR A 410     -21.972 -14.990  20.798  1.00  1.00           C  
ATOM   6239  CZ  TYR A 410     -22.355 -13.960  21.636  1.00  1.00           C  
ATOM   6240  OH  TYR A 410     -22.598 -12.702  21.122  1.00  1.00           O  
ATOM   6241  H   TYR A 410     -21.633 -20.452  23.797  1.00  1.00           H  
ATOM   6242  HA  TYR A 410     -23.611 -18.209  23.867  1.00  1.00           H  
ATOM   6243 1HB  TYR A 410     -21.169 -17.759  24.233  1.00  1.00           H  
ATOM   6244 2HB  TYR A 410     -20.849 -18.340  22.601  1.00  1.00           H  
ATOM   6245  HD1 TYR A 410     -22.368 -15.629  24.591  1.00  1.00           H  
ATOM   6246  HD2 TYR A 410     -21.432 -17.053  20.657  1.00  1.00           H  
ATOM   6247  HE1 TYR A 410     -22.807 -13.377  23.664  1.00  1.00           H  
ATOM   6248  HE2 TYR A 410     -21.866 -14.815  19.727  1.00  1.00           H  
ATOM   6249  HH  TYR A 410     -22.849 -12.110  21.835  1.00  1.00           H  
ATOM   6250  N   ALA A 411     -24.661 -18.886  21.667  1.00  1.10           N  
ATOM   6251  CA  ALA A 411     -25.168 -19.038  20.312  1.00  1.10           C  
ATOM   6252  C   ALA A 411     -24.656 -17.924  19.436  1.00  1.10           C  
ATOM   6253  O   ALA A 411     -24.951 -16.755  19.683  1.00  1.10           O  
ATOM   6254  CB  ALA A 411     -26.694 -18.985  20.283  1.00  1.10           C  
ATOM   6255  H   ALA A 411     -25.279 -18.905  22.465  1.00  1.10           H  
ATOM   6256  HA  ALA A 411     -24.805 -19.986  19.915  1.00  1.10           H  
ATOM   6257 1HB  ALA A 411     -27.030 -19.102  19.260  1.00  1.10           H  
ATOM   6258 2HB  ALA A 411     -27.128 -19.758  20.882  1.00  1.10           H  
ATOM   6259 3HB  ALA A 411     -27.024 -18.023  20.666  1.00  1.10           H  
ATOM   6260  N   ALA A 412     -24.030 -18.264  18.319  1.00  1.16           N  
ATOM   6261  CA  ALA A 412     -23.506 -17.238  17.422  1.00  1.16           C  
ATOM   6262  C   ALA A 412     -24.602 -16.756  16.482  1.00  1.16           C  
ATOM   6263  O   ALA A 412     -24.510 -16.902  15.265  1.00  1.16           O  
ATOM   6264  CB  ALA A 412     -22.335 -17.795  16.639  1.00  1.16           C  
ATOM   6265  H   ALA A 412     -23.837 -19.237  18.134  1.00  1.16           H  
ATOM   6266  HA  ALA A 412     -23.170 -16.393  18.023  1.00  1.16           H  
ATOM   6267 1HB  ALA A 412     -21.931 -17.028  15.982  1.00  1.16           H  
ATOM   6268 2HB  ALA A 412     -21.564 -18.123  17.333  1.00  1.16           H  
ATOM   6269 3HB  ALA A 412     -22.676 -18.636  16.052  1.00  1.16           H  
ATOM   6270  N   GLY A 413     -25.672 -16.234  17.075  1.00  1.16           N  
ATOM   6271  CA  GLY A 413     -26.857 -15.777  16.355  1.00  1.16           C  
ATOM   6272  C   GLY A 413     -27.772 -16.951  15.970  1.00  1.16           C  
ATOM   6273  O   GLY A 413     -28.793 -16.763  15.312  1.00  1.16           O  
ATOM   6274  H   GLY A 413     -25.628 -16.149  18.089  1.00  1.16           H  
ATOM   6275 1HA  GLY A 413     -27.407 -15.071  16.976  1.00  1.16           H  
ATOM   6276 2HA  GLY A 413     -26.549 -15.243  15.457  1.00  1.16           H  
ATOM   6277  N   GLU A 414     -27.399 -18.159  16.395  1.00  1.08           N  
ATOM   6278  CA  GLU A 414     -28.107 -19.391  16.037  1.00  1.08           C  
ATOM   6279  C   GLU A 414     -29.415 -19.685  16.768  1.00  1.08           C  
ATOM   6280  O   GLU A 414     -30.211 -20.473  16.260  1.00  1.08           O  
ATOM   6281  CB  GLU A 414     -27.211 -20.613  16.262  1.00  1.08           C  
ATOM   6282  CG  GLU A 414     -25.986 -20.697  15.400  1.00  1.08           C  
ATOM   6283  CD  GLU A 414     -25.317 -22.023  15.547  1.00  1.08           C  
ATOM   6284  OE1 GLU A 414     -25.809 -22.845  16.316  1.00  1.08           O  
ATOM   6285  OE2 GLU A 414     -24.317 -22.235  14.914  1.00  1.08           O  
ATOM   6286  H   GLU A 414     -26.558 -18.217  16.947  1.00  1.08           H  
ATOM   6287  HA  GLU A 414     -28.339 -19.330  14.973  1.00  1.08           H  
ATOM   6288 1HB  GLU A 414     -26.881 -20.629  17.301  1.00  1.08           H  
ATOM   6289 2HB  GLU A 414     -27.794 -21.521  16.098  1.00  1.08           H  
ATOM   6290 1HG  GLU A 414     -26.264 -20.546  14.359  1.00  1.08           H  
ATOM   6291 2HG  GLU A 414     -25.290 -19.903  15.686  1.00  1.08           H  
ATOM   6292  N   THR A 415     -29.600 -19.088  17.950  1.00  0.97           N  
ATOM   6293  CA  THR A 415     -30.714 -19.358  18.870  1.00  0.97           C  
ATOM   6294  C   THR A 415     -30.444 -20.678  19.630  1.00  0.97           C  
ATOM   6295  O   THR A 415     -30.291 -21.722  19.003  1.00  0.97           O  
ATOM   6296  CB  THR A 415     -32.103 -19.442  18.184  1.00  0.97           C  
ATOM   6297  OG1 THR A 415     -32.398 -18.203  17.513  1.00  0.97           O  
ATOM   6298  CG2 THR A 415     -33.164 -19.693  19.249  1.00  0.97           C  
ATOM   6299  H   THR A 415     -28.901 -18.420  18.234  1.00  0.97           H  
ATOM   6300  HA  THR A 415     -30.787 -18.522  19.549  1.00  0.97           H  
ATOM   6301  HB  THR A 415     -32.155 -20.263  17.485  1.00  0.97           H  
ATOM   6302  HG1 THR A 415     -31.924 -18.164  16.675  1.00  0.97           H  
ATOM   6303 1HG2 THR A 415     -34.143 -19.748  18.778  1.00  0.97           H  
ATOM   6304 2HG2 THR A 415     -32.953 -20.636  19.760  1.00  0.97           H  
ATOM   6305 3HG2 THR A 415     -33.155 -18.882  19.971  1.00  0.97           H  
ATOM   6306  N   PRO A 416     -30.332 -20.667  20.968  1.00  0.86           N  
ATOM   6307  CA  PRO A 416     -30.059 -21.833  21.789  1.00  0.86           C  
ATOM   6308  C   PRO A 416     -31.008 -23.000  21.561  1.00  0.86           C  
ATOM   6309  O   PRO A 416     -32.216 -22.817  21.402  1.00  0.86           O  
ATOM   6310  CB  PRO A 416     -30.231 -21.275  23.201  1.00  0.86           C  
ATOM   6311  CG  PRO A 416     -29.867 -19.821  23.078  1.00  0.86           C  
ATOM   6312  CD  PRO A 416     -30.395 -19.400  21.735  1.00  0.86           C  
ATOM   6313  HA  PRO A 416     -29.039 -22.147  21.608  1.00  0.86           H  
ATOM   6314 1HB  PRO A 416     -31.263 -21.431  23.538  1.00  0.86           H  
ATOM   6315 2HB  PRO A 416     -29.589 -21.818  23.902  1.00  0.86           H  
ATOM   6316 1HG  PRO A 416     -30.312 -19.251  23.908  1.00  0.86           H  
ATOM   6317 2HG  PRO A 416     -28.775 -19.701  23.164  1.00  0.86           H  
ATOM   6318 1HD  PRO A 416     -31.428 -19.028  21.809  1.00  0.86           H  
ATOM   6319 2HD  PRO A 416     -29.692 -18.652  21.346  1.00  0.86           H  
ATOM   6320  N   ILE A 417     -30.437 -24.202  21.574  1.00  0.77           N  
ATOM   6321  CA  ILE A 417     -31.175 -25.442  21.394  1.00  0.77           C  
ATOM   6322  C   ILE A 417     -31.247 -26.191  22.732  1.00  0.77           C  
ATOM   6323  O   ILE A 417     -30.196 -26.548  23.278  1.00  0.77           O  
ATOM   6324  CB  ILE A 417     -30.477 -26.360  20.383  1.00  0.77           C  
ATOM   6325  CG1 ILE A 417     -30.343 -25.686  19.039  1.00  0.77           C  
ATOM   6326  CG2 ILE A 417     -31.242 -27.656  20.253  1.00  0.77           C  
ATOM   6327  CD1 ILE A 417     -29.451 -26.469  18.098  1.00  0.77           C  
ATOM   6328  H   ILE A 417     -29.439 -24.250  21.707  1.00  0.77           H  
ATOM   6329  HA  ILE A 417     -32.154 -25.208  21.001  1.00  0.77           H  
ATOM   6330  HB  ILE A 417     -29.471 -26.579  20.732  1.00  0.77           H  
ATOM   6331 1HG1 ILE A 417     -31.326 -25.576  18.586  1.00  0.77           H  
ATOM   6332 2HG1 ILE A 417     -29.911 -24.688  19.176  1.00  0.77           H  
ATOM   6333 1HG2 ILE A 417     -30.736 -28.298  19.551  1.00  0.77           H  
ATOM   6334 2HG2 ILE A 417     -31.298 -28.148  21.224  1.00  0.77           H  
ATOM   6335 3HG2 ILE A 417     -32.249 -27.449  19.896  1.00  0.77           H  
ATOM   6336 1HD1 ILE A 417     -29.371 -25.942  17.146  1.00  0.77           H  
ATOM   6337 2HD1 ILE A 417     -28.470 -26.565  18.544  1.00  0.77           H  
ATOM   6338 3HD1 ILE A 417     -29.868 -27.459  17.931  1.00  0.77           H  
ATOM   6339  N   PRO A 418     -32.435 -26.432  23.300  1.00  0.70           N  
ATOM   6340  CA  PRO A 418     -32.605 -27.116  24.563  1.00  0.70           C  
ATOM   6341  C   PRO A 418     -31.904 -28.462  24.525  1.00  0.70           C  
ATOM   6342  O   PRO A 418     -31.978 -29.182  23.532  1.00  0.70           O  
ATOM   6343  CB  PRO A 418     -34.128 -27.284  24.639  1.00  0.70           C  
ATOM   6344  CG  PRO A 418     -34.671 -26.120  23.844  1.00  0.70           C  
ATOM   6345  CD  PRO A 418     -33.695 -25.944  22.698  1.00  0.70           C  
ATOM   6346  HA  PRO A 418     -32.221 -26.489  25.379  1.00  0.70           H  
ATOM   6347 1HB  PRO A 418     -34.419 -28.260  24.224  1.00  0.70           H  
ATOM   6348 2HB  PRO A 418     -34.454 -27.271  25.689  1.00  0.70           H  
ATOM   6349 1HG  PRO A 418     -35.694 -26.339  23.502  1.00  0.70           H  
ATOM   6350 2HG  PRO A 418     -34.735 -25.225  24.481  1.00  0.70           H  
ATOM   6351 1HD  PRO A 418     -33.979 -26.552  21.827  1.00  0.70           H  
ATOM   6352 2HD  PRO A 418     -33.646 -24.863  22.477  1.00  0.70           H  
ATOM   6353  N   GLY A 419     -31.219 -28.796  25.610  1.00  0.66           N  
ATOM   6354  CA  GLY A 419     -30.509 -30.067  25.718  1.00  0.66           C  
ATOM   6355  C   GLY A 419     -29.063 -30.006  25.220  1.00  0.66           C  
ATOM   6356  O   GLY A 419     -28.297 -30.942  25.436  1.00  0.66           O  
ATOM   6357  H   GLY A 419     -31.190 -28.155  26.393  1.00  0.66           H  
ATOM   6358 1HA  GLY A 419     -30.517 -30.390  26.758  1.00  0.66           H  
ATOM   6359 2HA  GLY A 419     -31.051 -30.825  25.154  1.00  0.66           H  
ATOM   6360  N   ALA A 420     -28.681 -28.913  24.552  1.00  0.64           N  
ATOM   6361  CA  ALA A 420     -27.314 -28.776  24.047  1.00  0.64           C  
ATOM   6362  C   ALA A 420     -26.520 -27.730  24.816  1.00  0.64           C  
ATOM   6363  O   ALA A 420     -25.431 -27.338  24.394  1.00  0.64           O  
ATOM   6364  CB  ALA A 420     -27.339 -28.411  22.585  1.00  0.64           C  
ATOM   6365  H   ALA A 420     -29.347 -28.163  24.352  1.00  0.64           H  
ATOM   6366  HA  ALA A 420     -26.809 -29.735  24.164  1.00  0.64           H  
ATOM   6367 1HB  ALA A 420     -26.319 -28.338  22.206  1.00  0.64           H  
ATOM   6368 2HB  ALA A 420     -27.878 -29.177  22.046  1.00  0.64           H  
ATOM   6369 3HB  ALA A 420     -27.843 -27.464  22.460  1.00  0.64           H  
ATOM   6370  N   ASP A 421     -27.063 -27.252  25.926  1.00  0.62           N  
ATOM   6371  CA  ASP A 421     -26.365 -26.221  26.677  1.00  0.62           C  
ATOM   6372  C   ASP A 421     -25.332 -26.829  27.614  1.00  0.62           C  
ATOM   6373  O   ASP A 421     -25.166 -28.052  27.681  1.00  0.62           O  
ATOM   6374  CB  ASP A 421     -27.361 -25.347  27.471  1.00  0.62           C  
ATOM   6375  CG  ASP A 421     -28.045 -26.040  28.637  1.00  0.62           C  
ATOM   6376  OD1 ASP A 421     -27.546 -27.054  29.064  1.00  0.62           O  
ATOM   6377  OD2 ASP A 421     -29.051 -25.558  29.095  1.00  0.62           O  
ATOM   6378  H   ASP A 421     -27.953 -27.609  26.236  1.00  0.62           H  
ATOM   6379  HA  ASP A 421     -25.842 -25.574  25.972  1.00  0.62           H  
ATOM   6380 1HB  ASP A 421     -26.854 -24.456  27.840  1.00  0.62           H  
ATOM   6381 2HB  ASP A 421     -28.145 -25.005  26.798  1.00  0.62           H  
ATOM   6382  N   SER A 422     -24.672 -25.962  28.372  1.00  0.61           N  
ATOM   6383  CA  SER A 422     -23.636 -26.336  29.318  1.00  0.61           C  
ATOM   6384  C   SER A 422     -24.115 -27.176  30.488  1.00  0.61           C  
ATOM   6385  O   SER A 422     -23.318 -27.873  31.104  1.00  0.61           O  
ATOM   6386  CB  SER A 422     -23.038 -25.074  29.875  1.00  0.61           C  
ATOM   6387  OG  SER A 422     -24.038 -24.382  30.596  1.00  0.61           O  
ATOM   6388  H   SER A 422     -24.885 -24.984  28.274  1.00  0.61           H  
ATOM   6389  HA  SER A 422     -22.872 -26.895  28.777  1.00  0.61           H  
ATOM   6390 1HB  SER A 422     -22.197 -25.309  30.528  1.00  0.61           H  
ATOM   6391 2HB  SER A 422     -22.665 -24.464  29.064  1.00  0.61           H  
ATOM   6392  HG  SER A 422     -23.673 -23.513  30.907  1.00  0.61           H  
ATOM   6393  N   ARG A 423     -25.400 -27.127  30.816  1.00  0.59           N  
ATOM   6394  CA  ARG A 423     -25.884 -27.870  31.961  1.00  0.59           C  
ATOM   6395  C   ARG A 423     -26.079 -29.283  31.503  1.00  0.59           C  
ATOM   6396  O   ARG A 423     -25.705 -30.242  32.182  1.00  0.59           O  
ATOM   6397  CB  ARG A 423     -27.183 -27.274  32.468  1.00  0.59           C  
ATOM   6398  CG  ARG A 423     -27.016 -25.911  33.085  1.00  0.59           C  
ATOM   6399  CD  ARG A 423     -28.289 -25.280  33.483  1.00  0.59           C  
ATOM   6400  NE  ARG A 423     -28.054 -23.951  34.045  1.00  0.59           N  
ATOM   6401  CZ  ARG A 423     -29.009 -23.114  34.490  1.00  0.59           C  
ATOM   6402  NH1 ARG A 423     -30.275 -23.470  34.454  1.00  0.59           N  
ATOM   6403  NH2 ARG A 423     -28.669 -21.928  34.964  1.00  0.59           N  
ATOM   6404  H   ARG A 423     -26.070 -26.624  30.234  1.00  0.59           H  
ATOM   6405  HA  ARG A 423     -25.136 -27.840  32.755  1.00  0.59           H  
ATOM   6406 1HB  ARG A 423     -27.886 -27.178  31.639  1.00  0.59           H  
ATOM   6407 2HB  ARG A 423     -27.630 -27.936  33.209  1.00  0.59           H  
ATOM   6408 1HG  ARG A 423     -26.436 -26.028  33.981  1.00  0.59           H  
ATOM   6409 2HG  ARG A 423     -26.492 -25.251  32.385  1.00  0.59           H  
ATOM   6410 1HD  ARG A 423     -28.931 -25.176  32.605  1.00  0.59           H  
ATOM   6411 2HD  ARG A 423     -28.789 -25.891  34.233  1.00  0.59           H  
ATOM   6412  HE  ARG A 423     -27.094 -23.628  34.087  1.00  0.59           H  
ATOM   6413 1HH1 ARG A 423     -30.535 -24.377  34.089  1.00  0.59           H  
ATOM   6414 2HH1 ARG A 423     -30.988 -22.838  34.790  1.00  0.59           H  
ATOM   6415 1HH2 ARG A 423     -27.693 -21.653  34.984  1.00  0.59           H  
ATOM   6416 2HH2 ARG A 423     -29.380 -21.295  35.299  1.00  0.59           H  
ATOM   6417  N   ALA A 424     -26.629 -29.408  30.303  1.00  0.58           N  
ATOM   6418  CA  ALA A 424     -26.857 -30.699  29.709  1.00  0.58           C  
ATOM   6419  C   ALA A 424     -25.531 -31.405  29.500  1.00  0.58           C  
ATOM   6420  O   ALA A 424     -25.396 -32.593  29.805  1.00  0.58           O  
ATOM   6421  CB  ALA A 424     -27.584 -30.535  28.392  1.00  0.58           C  
ATOM   6422  H   ALA A 424     -26.915 -28.564  29.798  1.00  0.58           H  
ATOM   6423  HA  ALA A 424     -27.462 -31.297  30.388  1.00  0.58           H  
ATOM   6424 1HB  ALA A 424     -27.766 -31.510  27.946  1.00  0.58           H  
ATOM   6425 2HB  ALA A 424     -28.531 -30.030  28.565  1.00  0.58           H  
ATOM   6426 3HB  ALA A 424     -26.978 -29.934  27.713  1.00  0.58           H  
ATOM   6427  N   LEU A 425     -24.524 -30.646  29.051  1.00  0.58           N  
ATOM   6428  CA  LEU A 425     -23.217 -31.219  28.789  1.00  0.58           C  
ATOM   6429  C   LEU A 425     -22.561 -31.572  30.127  1.00  0.58           C  
ATOM   6430  O   LEU A 425     -21.971 -32.648  30.255  1.00  0.58           O  
ATOM   6431  CB  LEU A 425     -22.390 -30.258  27.920  1.00  0.58           C  
ATOM   6432  CG  LEU A 425     -21.033 -30.816  27.363  1.00  0.58           C  
ATOM   6433  CD1 LEU A 425     -21.309 -32.080  26.546  1.00  0.58           C  
ATOM   6434  CD2 LEU A 425     -20.379 -29.748  26.465  1.00  0.58           C  
ATOM   6435  H   LEU A 425     -24.704 -29.671  28.811  1.00  0.58           H  
ATOM   6436  HA  LEU A 425     -23.340 -32.134  28.227  1.00  0.58           H  
ATOM   6437 1HB  LEU A 425     -23.003 -29.964  27.067  1.00  0.58           H  
ATOM   6438 2HB  LEU A 425     -22.186 -29.363  28.496  1.00  0.58           H  
ATOM   6439  HG  LEU A 425     -20.375 -31.085  28.176  1.00  0.58           H  
ATOM   6440 1HD1 LEU A 425     -20.374 -32.466  26.158  1.00  0.58           H  
ATOM   6441 2HD1 LEU A 425     -21.776 -32.829  27.183  1.00  0.58           H  
ATOM   6442 3HD1 LEU A 425     -21.972 -31.847  25.715  1.00  0.58           H  
ATOM   6443 1HD2 LEU A 425     -19.447 -30.130  26.061  1.00  0.58           H  
ATOM   6444 2HD2 LEU A 425     -21.055 -29.506  25.641  1.00  0.58           H  
ATOM   6445 3HD2 LEU A 425     -20.181 -28.850  27.041  1.00  0.58           H  
ATOM   6446  N   CYS A 426     -22.710 -30.725  31.161  1.00  0.57           N  
ATOM   6447  CA  CYS A 426     -22.131 -31.086  32.451  1.00  0.57           C  
ATOM   6448  C   CYS A 426     -22.731 -32.400  32.943  1.00  0.57           C  
ATOM   6449  O   CYS A 426     -22.009 -33.279  33.427  1.00  0.57           O  
ATOM   6450  CB  CYS A 426     -22.428 -30.030  33.542  1.00  0.57           C  
ATOM   6451  SG  CYS A 426     -21.558 -28.455  33.431  1.00  0.57           S  
ATOM   6452  H   CYS A 426     -23.181 -29.830  31.060  1.00  0.57           H  
ATOM   6453  HA  CYS A 426     -21.058 -31.197  32.332  1.00  0.57           H  
ATOM   6454 1HB  CYS A 426     -23.493 -29.811  33.523  1.00  0.57           H  
ATOM   6455 2HB  CYS A 426     -22.220 -30.455  34.513  1.00  0.57           H  
ATOM   6456  HG  CYS A 426     -22.162 -28.074  32.288  1.00  0.57           H  
ATOM   6457  N   ARG A 427     -24.046 -32.558  32.778  1.00  0.57           N  
ATOM   6458  CA  ARG A 427     -24.721 -33.772  33.211  1.00  0.57           C  
ATOM   6459  C   ARG A 427     -24.254 -34.986  32.422  1.00  0.57           C  
ATOM   6460  O   ARG A 427     -24.032 -36.053  32.997  1.00  0.57           O  
ATOM   6461  CB  ARG A 427     -26.226 -33.600  33.076  1.00  0.57           C  
ATOM   6462  CG  ARG A 427     -26.841 -32.635  34.088  1.00  0.57           C  
ATOM   6463  CD  ARG A 427     -28.274 -32.370  33.811  1.00  0.57           C  
ATOM   6464  NE  ARG A 427     -28.848 -31.445  34.777  1.00  0.57           N  
ATOM   6465  CZ  ARG A 427     -30.063 -30.874  34.667  1.00  0.57           C  
ATOM   6466  NH1 ARG A 427     -30.824 -31.138  33.627  1.00  0.57           N  
ATOM   6467  NH2 ARG A 427     -30.490 -30.047  35.606  1.00  0.57           N  
ATOM   6468  H   ARG A 427     -24.601 -31.801  32.375  1.00  0.57           H  
ATOM   6469  HA  ARG A 427     -24.491 -33.934  34.261  1.00  0.57           H  
ATOM   6470 1HB  ARG A 427     -26.456 -33.221  32.084  1.00  0.57           H  
ATOM   6471 2HB  ARG A 427     -26.716 -34.565  33.185  1.00  0.57           H  
ATOM   6472 1HG  ARG A 427     -26.769 -33.073  35.082  1.00  0.57           H  
ATOM   6473 2HG  ARG A 427     -26.303 -31.693  34.076  1.00  0.57           H  
ATOM   6474 1HD  ARG A 427     -28.367 -31.926  32.818  1.00  0.57           H  
ATOM   6475 2HD  ARG A 427     -28.835 -33.300  33.849  1.00  0.57           H  
ATOM   6476  HE  ARG A 427     -28.294 -31.216  35.591  1.00  0.57           H  
ATOM   6477 1HH1 ARG A 427     -30.497 -31.770  32.910  1.00  0.57           H  
ATOM   6478 2HH1 ARG A 427     -31.736 -30.710  33.547  1.00  0.57           H  
ATOM   6479 1HH2 ARG A 427     -29.905 -29.845  36.405  1.00  0.57           H  
ATOM   6480 2HH2 ARG A 427     -31.400 -29.619  35.525  1.00  0.57           H  
ATOM   6481  N   ALA A 428     -24.058 -34.830  31.110  1.00  0.58           N  
ATOM   6482  CA  ALA A 428     -23.602 -35.943  30.293  1.00  0.58           C  
ATOM   6483  C   ALA A 428     -22.240 -36.438  30.758  1.00  0.58           C  
ATOM   6484  O   ALA A 428     -22.012 -37.646  30.868  1.00  0.58           O  
ATOM   6485  CB  ALA A 428     -23.529 -35.517  28.846  1.00  0.58           C  
ATOM   6486  H   ALA A 428     -24.271 -33.933  30.670  1.00  0.58           H  
ATOM   6487  HA  ALA A 428     -24.317 -36.757  30.397  1.00  0.58           H  
ATOM   6488 1HB  ALA A 428     -23.212 -36.350  28.224  1.00  0.58           H  
ATOM   6489 2HB  ALA A 428     -24.509 -35.184  28.542  1.00  0.58           H  
ATOM   6490 3HB  ALA A 428     -22.818 -34.697  28.746  1.00  0.58           H  
ATOM   6491  N   ILE A 429     -21.367 -35.497  31.102  1.00  0.60           N  
ATOM   6492  CA  ILE A 429     -20.024 -35.812  31.562  1.00  0.60           C  
ATOM   6493  C   ILE A 429     -20.096 -36.556  32.894  1.00  0.60           C  
ATOM   6494  O   ILE A 429     -19.432 -37.581  33.079  1.00  0.60           O  
ATOM   6495  CB  ILE A 429     -19.199 -34.521  31.640  1.00  0.60           C  
ATOM   6496  CG1 ILE A 429     -19.015 -34.013  30.213  1.00  0.60           C  
ATOM   6497  CG2 ILE A 429     -17.852 -34.759  32.296  1.00  0.60           C  
ATOM   6498  CD1 ILE A 429     -18.516 -32.641  30.123  1.00  0.60           C  
ATOM   6499  H   ILE A 429     -21.634 -34.516  30.993  1.00  0.60           H  
ATOM   6500  HA  ILE A 429     -19.554 -36.464  30.830  1.00  0.60           H  
ATOM   6501  HB  ILE A 429     -19.756 -33.771  32.196  1.00  0.60           H  
ATOM   6502 1HG1 ILE A 429     -18.312 -34.668  29.698  1.00  0.60           H  
ATOM   6503 2HG1 ILE A 429     -19.974 -34.062  29.699  1.00  0.60           H  
ATOM   6504 1HG2 ILE A 429     -17.289 -33.829  32.329  1.00  0.60           H  
ATOM   6505 2HG2 ILE A 429     -18.016 -35.118  33.300  1.00  0.60           H  
ATOM   6506 3HG2 ILE A 429     -17.292 -35.502  31.729  1.00  0.60           H  
ATOM   6507 1HD1 ILE A 429     -18.423 -32.364  29.090  1.00  0.60           H  
ATOM   6508 2HD1 ILE A 429     -19.221 -31.977  30.615  1.00  0.60           H  
ATOM   6509 3HD1 ILE A 429     -17.560 -32.586  30.604  1.00  0.60           H  
ATOM   6510  N   ARG A 430     -20.942 -36.076  33.809  1.00  0.63           N  
ATOM   6511  CA  ARG A 430     -21.127 -36.739  35.098  1.00  0.63           C  
ATOM   6512  C   ARG A 430     -21.663 -38.154  34.917  1.00  0.63           C  
ATOM   6513  O   ARG A 430     -21.219 -39.091  35.586  1.00  0.63           O  
ATOM   6514  CB  ARG A 430     -22.116 -35.965  35.955  1.00  0.63           C  
ATOM   6515  CG  ARG A 430     -21.588 -34.690  36.432  1.00  0.63           C  
ATOM   6516  CD  ARG A 430     -22.567 -33.834  37.119  1.00  0.63           C  
ATOM   6517  NE  ARG A 430     -21.957 -32.568  37.480  1.00  0.63           N  
ATOM   6518  CZ  ARG A 430     -22.590 -31.384  37.474  1.00  0.63           C  
ATOM   6519  NH1 ARG A 430     -23.863 -31.321  37.133  1.00  0.63           N  
ATOM   6520  NH2 ARG A 430     -21.940 -30.288  37.800  1.00  0.63           N  
ATOM   6521  H   ARG A 430     -21.456 -35.217  33.610  1.00  0.63           H  
ATOM   6522  HA  ARG A 430     -20.162 -36.782  35.606  1.00  0.63           H  
ATOM   6523 1HB  ARG A 430     -23.014 -35.762  35.379  1.00  0.63           H  
ATOM   6524 2HB  ARG A 430     -22.402 -36.561  36.818  1.00  0.63           H  
ATOM   6525 1HG  ARG A 430     -20.764 -34.874  37.114  1.00  0.63           H  
ATOM   6526 2HG  ARG A 430     -21.241 -34.161  35.566  1.00  0.63           H  
ATOM   6527 1HD  ARG A 430     -23.410 -33.636  36.464  1.00  0.63           H  
ATOM   6528 2HD  ARG A 430     -22.908 -34.322  38.030  1.00  0.63           H  
ATOM   6529  HE  ARG A 430     -20.976 -32.590  37.816  1.00  0.63           H  
ATOM   6530 1HH1 ARG A 430     -24.354 -32.170  36.903  1.00  0.63           H  
ATOM   6531 2HH1 ARG A 430     -24.342 -30.432  37.124  1.00  0.63           H  
ATOM   6532 1HH2 ARG A 430     -20.933 -30.328  38.033  1.00  0.63           H  
ATOM   6533 2HH2 ARG A 430     -22.408 -29.404  37.794  1.00  0.63           H  
ATOM   6534  N   ASN A 431     -22.571 -38.335  33.954  1.00  0.68           N  
ATOM   6535  CA  ASN A 431     -23.168 -39.638  33.692  1.00  0.68           C  
ATOM   6536  C   ASN A 431     -22.118 -40.648  33.232  1.00  0.68           C  
ATOM   6537  O   ASN A 431     -22.251 -41.848  33.482  1.00  0.68           O  
ATOM   6538  CB  ASN A 431     -24.288 -39.517  32.678  1.00  0.68           C  
ATOM   6539  CG  ASN A 431     -25.521 -38.846  33.249  1.00  0.68           C  
ATOM   6540  OD1 ASN A 431     -25.732 -38.807  34.470  1.00  0.68           O  
ATOM   6541  ND2 ASN A 431     -26.343 -38.315  32.378  1.00  0.68           N  
ATOM   6542  H   ASN A 431     -22.903 -37.530  33.424  1.00  0.68           H  
ATOM   6543  HA  ASN A 431     -23.591 -40.014  34.624  1.00  0.68           H  
ATOM   6544 1HB  ASN A 431     -23.944 -38.941  31.827  1.00  0.68           H  
ATOM   6545 2HB  ASN A 431     -24.558 -40.507  32.314  1.00  0.68           H  
ATOM   6546 1HD2 ASN A 431     -27.174 -37.857  32.692  1.00  0.68           H  
ATOM   6547 2HD2 ASN A 431     -26.140 -38.369  31.404  1.00  0.68           H  
ATOM   6548  N   ARG A 432     -21.043 -40.165  32.594  1.00  0.72           N  
ATOM   6549  CA  ARG A 432     -19.963 -41.044  32.147  1.00  0.72           C  
ATOM   6550  C   ARG A 432     -19.224 -41.679  33.343  1.00  0.72           C  
ATOM   6551  O   ARG A 432     -18.525 -42.683  33.182  1.00  0.72           O  
ATOM   6552  CB  ARG A 432     -18.935 -40.308  31.290  1.00  0.72           C  
ATOM   6553  CG  ARG A 432     -19.462 -39.686  30.005  1.00  0.72           C  
ATOM   6554  CD  ARG A 432     -20.099 -40.662  29.104  1.00  0.72           C  
ATOM   6555  NE  ARG A 432     -20.518 -40.039  27.853  1.00  0.72           N  
ATOM   6556  CZ  ARG A 432     -21.738 -39.495  27.621  1.00  0.72           C  
ATOM   6557  NH1 ARG A 432     -22.645 -39.507  28.566  1.00  0.72           N  
ATOM   6558  NH2 ARG A 432     -22.016 -38.958  26.450  1.00  0.72           N  
ATOM   6559  H   ARG A 432     -21.008 -39.168  32.373  1.00  0.72           H  
ATOM   6560  HA  ARG A 432     -20.398 -41.842  31.548  1.00  0.72           H  
ATOM   6561 1HB  ARG A 432     -18.475 -39.518  31.872  1.00  0.72           H  
ATOM   6562 2HB  ARG A 432     -18.142 -40.999  31.009  1.00  0.72           H  
ATOM   6563 1HG  ARG A 432     -20.173 -38.936  30.250  1.00  0.72           H  
ATOM   6564 2HG  ARG A 432     -18.631 -39.222  29.464  1.00  0.72           H  
ATOM   6565 1HD  ARG A 432     -19.394 -41.456  28.867  1.00  0.72           H  
ATOM   6566 2HD  ARG A 432     -20.979 -41.083  29.589  1.00  0.72           H  
ATOM   6567  HE  ARG A 432     -19.827 -40.018  27.106  1.00  0.72           H  
ATOM   6568 1HH1 ARG A 432     -22.413 -39.914  29.462  1.00  0.72           H  
ATOM   6569 2HH1 ARG A 432     -23.556 -39.108  28.401  1.00  0.72           H  
ATOM   6570 1HH2 ARG A 432     -21.306 -38.950  25.724  1.00  0.72           H  
ATOM   6571 2HH2 ARG A 432     -22.933 -38.552  26.277  1.00  0.72           H  
ATOM   6572  N   GLY A 433     -19.322 -41.052  34.530  1.00  0.76           N  
ATOM   6573  CA  GLY A 433     -18.681 -41.543  35.750  1.00  0.76           C  
ATOM   6574  C   GLY A 433     -17.204 -41.177  35.906  1.00  0.76           C  
ATOM   6575  O   GLY A 433     -16.545 -41.650  36.831  1.00  0.76           O  
ATOM   6576  H   GLY A 433     -19.923 -40.234  34.622  1.00  0.76           H  
ATOM   6577 1HA  GLY A 433     -19.235 -41.153  36.604  1.00  0.76           H  
ATOM   6578 2HA  GLY A 433     -18.786 -42.626  35.787  1.00  0.76           H  
ATOM   6579  N   LYS A 434     -16.682 -40.349  35.009  1.00  0.77           N  
ATOM   6580  CA  LYS A 434     -15.266 -39.987  35.022  1.00  0.77           C  
ATOM   6581  C   LYS A 434     -14.926 -38.621  35.632  1.00  0.77           C  
ATOM   6582  O   LYS A 434     -13.981 -38.504  36.413  1.00  0.77           O  
ATOM   6583  CB  LYS A 434     -14.773 -40.004  33.587  1.00  0.77           C  
ATOM   6584  CG  LYS A 434     -14.778 -41.373  32.932  1.00  0.77           C  
ATOM   6585  CD  LYS A 434     -14.298 -41.278  31.496  1.00  0.77           C  
ATOM   6586  CE  LYS A 434     -14.273 -42.632  30.815  1.00  0.77           C  
ATOM   6587  NZ  LYS A 434     -13.860 -42.519  29.386  1.00  0.77           N  
ATOM   6588  H   LYS A 434     -17.286 -39.994  34.285  1.00  0.77           H  
ATOM   6589  HA  LYS A 434     -14.731 -40.746  35.593  1.00  0.77           H  
ATOM   6590 1HB  LYS A 434     -15.412 -39.361  32.996  1.00  0.77           H  
ATOM   6591 2HB  LYS A 434     -13.760 -39.598  33.536  1.00  0.77           H  
ATOM   6592 1HG  LYS A 434     -14.127 -42.047  33.488  1.00  0.77           H  
ATOM   6593 2HG  LYS A 434     -15.792 -41.780  32.942  1.00  0.77           H  
ATOM   6594 1HD  LYS A 434     -14.970 -40.628  30.937  1.00  0.77           H  
ATOM   6595 2HD  LYS A 434     -13.298 -40.839  31.467  1.00  0.77           H  
ATOM   6596 1HE  LYS A 434     -13.569 -43.278  31.337  1.00  0.77           H  
ATOM   6597 2HE  LYS A 434     -15.267 -43.079  30.864  1.00  0.77           H  
ATOM   6598 1HZ  LYS A 434     -13.848 -43.435  28.963  1.00  0.77           H  
ATOM   6599 2HZ  LYS A 434     -14.517 -41.929  28.887  1.00  0.77           H  
ATOM   6600 3HZ  LYS A 434     -12.938 -42.111  29.335  1.00  0.77           H  
ATOM   6601  N   VAL A 435     -15.670 -37.587  35.250  1.00  0.76           N  
ATOM   6602  CA  VAL A 435     -15.388 -36.219  35.683  1.00  0.76           C  
ATOM   6603  C   VAL A 435     -16.632 -35.550  36.220  1.00  0.76           C  
ATOM   6604  O   VAL A 435     -17.711 -35.689  35.651  1.00  0.76           O  
ATOM   6605  CB  VAL A 435     -14.813 -35.371  34.519  1.00  0.76           C  
ATOM   6606  CG1 VAL A 435     -14.553 -33.908  34.952  1.00  0.76           C  
ATOM   6607  CG2 VAL A 435     -13.533 -35.985  34.033  1.00  0.76           C  
ATOM   6608  H   VAL A 435     -16.449 -37.747  34.630  1.00  0.76           H  
ATOM   6609  HA  VAL A 435     -14.644 -36.251  36.480  1.00  0.76           H  
ATOM   6610  HB  VAL A 435     -15.522 -35.351  33.713  1.00  0.76           H  
ATOM   6611 1HG1 VAL A 435     -14.152 -33.354  34.104  1.00  0.76           H  
ATOM   6612 2HG1 VAL A 435     -15.476 -33.441  35.277  1.00  0.76           H  
ATOM   6613 3HG1 VAL A 435     -13.828 -33.894  35.768  1.00  0.76           H  
ATOM   6614 1HG2 VAL A 435     -13.146 -35.390  33.208  1.00  0.76           H  
ATOM   6615 2HG2 VAL A 435     -12.799 -35.997  34.841  1.00  0.76           H  
ATOM   6616 3HG2 VAL A 435     -13.703 -36.996  33.686  1.00  0.76           H  
ATOM   6617  N   ASP A 436     -16.502 -34.846  37.334  1.00  0.73           N  
ATOM   6618  CA  ASP A 436     -17.637 -34.100  37.848  1.00  0.73           C  
ATOM   6619  C   ASP A 436     -17.332 -32.604  37.640  1.00  0.73           C  
ATOM   6620  O   ASP A 436     -16.605 -32.026  38.446  1.00  0.73           O  
ATOM   6621  CB  ASP A 436     -17.838 -34.400  39.333  1.00  0.73           C  
ATOM   6622  CG  ASP A 436     -19.094 -33.767  39.956  1.00  0.73           C  
ATOM   6623  OD1 ASP A 436     -19.789 -33.027  39.297  1.00  0.73           O  
ATOM   6624  OD2 ASP A 436     -19.344 -34.046  41.105  1.00  0.73           O  
ATOM   6625  H   ASP A 436     -15.603 -34.796  37.796  1.00  0.73           H  
ATOM   6626  HA  ASP A 436     -18.525 -34.410  37.324  1.00  0.73           H  
ATOM   6627 1HB  ASP A 436     -17.896 -35.480  39.472  1.00  0.73           H  
ATOM   6628 2HB  ASP A 436     -16.969 -34.048  39.891  1.00  0.73           H  
ATOM   6629  N   PRO A 437     -17.813 -31.967  36.552  1.00  0.70           N  
ATOM   6630  CA  PRO A 437     -17.528 -30.608  36.171  1.00  0.70           C  
ATOM   6631  C   PRO A 437     -18.168 -29.567  37.067  1.00  0.70           C  
ATOM   6632  O   PRO A 437     -19.209 -29.784  37.702  1.00  0.70           O  
ATOM   6633  CB  PRO A 437     -18.068 -30.538  34.748  1.00  0.70           C  
ATOM   6634  CG  PRO A 437     -19.137 -31.550  34.706  1.00  0.70           C  
ATOM   6635  CD  PRO A 437     -18.683 -32.642  35.617  1.00  0.70           C  
ATOM   6636  HA  PRO A 437     -16.437 -30.482  36.172  1.00  0.70           H  
ATOM   6637 1HB  PRO A 437     -18.438 -29.519  34.548  1.00  0.70           H  
ATOM   6638 2HB  PRO A 437     -17.267 -30.718  34.043  1.00  0.70           H  
ATOM   6639 1HG  PRO A 437     -20.081 -31.120  35.033  1.00  0.70           H  
ATOM   6640 2HG  PRO A 437     -19.282 -31.901  33.678  1.00  0.70           H  
ATOM   6641 1HD  PRO A 437     -19.526 -32.994  36.131  1.00  0.70           H  
ATOM   6642 2HD  PRO A 437     -18.159 -33.406  35.054  1.00  0.70           H  
ATOM   6643  N   ILE A 438     -17.558 -28.405  37.048  1.00  0.70           N  
ATOM   6644  CA  ILE A 438     -18.022 -27.234  37.747  1.00  0.70           C  
ATOM   6645  C   ILE A 438     -18.653 -26.277  36.760  1.00  0.70           C  
ATOM   6646  O   ILE A 438     -18.009 -25.879  35.794  1.00  0.70           O  
ATOM   6647  CB  ILE A 438     -16.820 -26.556  38.406  1.00  0.70           C  
ATOM   6648  CG1 ILE A 438     -16.181 -27.518  39.378  1.00  0.70           C  
ATOM   6649  CG2 ILE A 438     -17.215 -25.239  39.071  1.00  0.70           C  
ATOM   6650  CD1 ILE A 438     -14.867 -27.056  39.849  1.00  0.70           C  
ATOM   6651  H   ILE A 438     -16.700 -28.334  36.508  1.00  0.70           H  
ATOM   6652  HA  ILE A 438     -18.758 -27.524  38.495  1.00  0.70           H  
ATOM   6653  HB  ILE A 438     -16.081 -26.350  37.644  1.00  0.70           H  
ATOM   6654 1HG1 ILE A 438     -16.839 -27.652  40.235  1.00  0.70           H  
ATOM   6655 2HG1 ILE A 438     -16.045 -28.484  38.889  1.00  0.70           H  
ATOM   6656 1HG2 ILE A 438     -16.331 -24.777  39.508  1.00  0.70           H  
ATOM   6657 2HG2 ILE A 438     -17.643 -24.568  38.330  1.00  0.70           H  
ATOM   6658 3HG2 ILE A 438     -17.951 -25.425  39.850  1.00  0.70           H  
ATOM   6659 1HD1 ILE A 438     -14.446 -27.786  40.540  1.00  0.70           H  
ATOM   6660 2HD1 ILE A 438     -14.201 -26.941  38.989  1.00  0.70           H  
ATOM   6661 3HD1 ILE A 438     -14.981 -26.098  40.356  1.00  0.70           H  
ATOM   6662  N   LEU A 439     -19.905 -25.915  36.963  1.00  0.71           N  
ATOM   6663  CA  LEU A 439     -20.510 -24.989  36.020  1.00  0.71           C  
ATOM   6664  C   LEU A 439     -20.269 -23.573  36.503  1.00  0.71           C  
ATOM   6665  O   LEU A 439     -20.566 -23.237  37.652  1.00  0.71           O  
ATOM   6666  CB  LEU A 439     -22.003 -25.243  35.824  1.00  0.71           C  
ATOM   6667  CG  LEU A 439     -22.693 -24.254  34.852  1.00  0.71           C  
ATOM   6668  CD1 LEU A 439     -22.132 -24.430  33.452  1.00  0.71           C  
ATOM   6669  CD2 LEU A 439     -24.161 -24.503  34.846  1.00  0.71           C  
ATOM   6670  H   LEU A 439     -20.423 -26.263  37.758  1.00  0.71           H  
ATOM   6671  HA  LEU A 439     -20.026 -25.099  35.049  1.00  0.71           H  
ATOM   6672 1HB  LEU A 439     -22.141 -26.247  35.436  1.00  0.71           H  
ATOM   6673 2HB  LEU A 439     -22.503 -25.169  36.788  1.00  0.71           H  
ATOM   6674  HG  LEU A 439     -22.493 -23.233  35.168  1.00  0.71           H  
ATOM   6675 1HD1 LEU A 439     -22.613 -23.718  32.779  1.00  0.71           H  
ATOM   6676 2HD1 LEU A 439     -21.084 -24.251  33.464  1.00  0.71           H  
ATOM   6677 3HD1 LEU A 439     -22.319 -25.442  33.104  1.00  0.71           H  
ATOM   6678 1HD2 LEU A 439     -24.643 -23.804  34.154  1.00  0.71           H  
ATOM   6679 2HD2 LEU A 439     -24.324 -25.524  34.518  1.00  0.71           H  
ATOM   6680 3HD2 LEU A 439     -24.564 -24.366  35.848  1.00  0.71           H  
ATOM   6681  N   VAL A 440     -19.699 -22.766  35.627  1.00  0.77           N  
ATOM   6682  CA  VAL A 440     -19.354 -21.391  35.896  1.00  0.77           C  
ATOM   6683  C   VAL A 440     -20.073 -20.479  34.885  1.00  0.77           C  
ATOM   6684  O   VAL A 440     -19.510 -20.192  33.837  1.00  0.77           O  
ATOM   6685  CB  VAL A 440     -17.840 -21.213  35.704  1.00  0.77           C  
ATOM   6686  CG1 VAL A 440     -17.469 -19.834  36.097  1.00  0.77           C  
ATOM   6687  CG2 VAL A 440     -17.089 -22.302  36.459  1.00  0.77           C  
ATOM   6688  H   VAL A 440     -19.474 -23.139  34.716  1.00  0.77           H  
ATOM   6689  HA  VAL A 440     -19.615 -21.141  36.920  1.00  0.77           H  
ATOM   6690  HB  VAL A 440     -17.598 -21.309  34.647  1.00  0.77           H  
ATOM   6691 1HG1 VAL A 440     -16.421 -19.663  35.947  1.00  0.77           H  
ATOM   6692 2HG1 VAL A 440     -18.037 -19.136  35.497  1.00  0.77           H  
ATOM   6693 3HG1 VAL A 440     -17.708 -19.701  37.143  1.00  0.77           H  
ATOM   6694 1HG2 VAL A 440     -16.029 -22.182  36.311  1.00  0.77           H  
ATOM   6695 2HG2 VAL A 440     -17.318 -22.246  37.505  1.00  0.77           H  
ATOM   6696 3HG2 VAL A 440     -17.393 -23.279  36.080  1.00  0.77           H  
ATOM   6697  N   PRO A 441     -21.297 -19.992  35.177  1.00  0.85           N  
ATOM   6698  CA  PRO A 441     -22.151 -19.182  34.303  1.00  0.85           C  
ATOM   6699  C   PRO A 441     -21.521 -17.869  33.819  1.00  0.85           C  
ATOM   6700  O   PRO A 441     -21.949 -17.301  32.815  1.00  0.85           O  
ATOM   6701  CB  PRO A 441     -23.352 -18.875  35.203  1.00  0.85           C  
ATOM   6702  CG  PRO A 441     -23.365 -19.982  36.227  1.00  0.85           C  
ATOM   6703  CD  PRO A 441     -21.912 -20.289  36.483  1.00  0.85           C  
ATOM   6704  HA  PRO A 441     -22.470 -19.796  33.443  1.00  0.85           H  
ATOM   6705 1HB  PRO A 441     -23.237 -17.875  35.647  1.00  0.85           H  
ATOM   6706 2HB  PRO A 441     -24.270 -18.851  34.590  1.00  0.85           H  
ATOM   6707 1HG  PRO A 441     -23.895 -19.657  37.136  1.00  0.85           H  
ATOM   6708 2HG  PRO A 441     -23.915 -20.852  35.830  1.00  0.85           H  
ATOM   6709 1HD  PRO A 441     -21.495 -19.642  37.269  1.00  0.85           H  
ATOM   6710 2HD  PRO A 441     -21.851 -21.336  36.735  1.00  0.85           H  
ATOM   6711  N   GLU A 442     -20.520 -17.373  34.544  1.00  0.95           N  
ATOM   6712  CA  GLU A 442     -19.873 -16.119  34.180  1.00  0.95           C  
ATOM   6713  C   GLU A 442     -18.370 -16.268  34.305  1.00  0.95           C  
ATOM   6714  O   GLU A 442     -17.859 -16.687  35.345  1.00  0.95           O  
ATOM   6715  CB  GLU A 442     -20.379 -14.977  35.069  1.00  0.95           C  
ATOM   6716  CG  GLU A 442     -19.836 -13.594  34.705  1.00  0.95           C  
ATOM   6717  CD  GLU A 442     -20.425 -12.477  35.530  1.00  0.95           C  
ATOM   6718  OE1 GLU A 442     -21.276 -12.742  36.342  1.00  0.95           O  
ATOM   6719  OE2 GLU A 442     -20.015 -11.354  35.341  1.00  0.95           O  
ATOM   6720  H   GLU A 442     -20.193 -17.870  35.356  1.00  0.95           H  
ATOM   6721  HA  GLU A 442     -20.106 -15.887  33.140  1.00  0.95           H  
ATOM   6722 1HB  GLU A 442     -21.468 -14.933  35.020  1.00  0.95           H  
ATOM   6723 2HB  GLU A 442     -20.106 -15.179  36.107  1.00  0.95           H  
ATOM   6724 1HG  GLU A 442     -18.774 -13.593  34.850  1.00  0.95           H  
ATOM   6725 2HG  GLU A 442     -20.028 -13.406  33.649  1.00  0.95           H  
ATOM   6726  N   HIS A 443     -17.653 -15.846  33.267  1.00  1.04           N  
ATOM   6727  CA  HIS A 443     -16.204 -16.013  33.220  1.00  1.04           C  
ATOM   6728  C   HIS A 443     -15.460 -15.272  34.321  1.00  1.04           C  
ATOM   6729  O   HIS A 443     -14.346 -15.642  34.685  1.00  1.04           O  
ATOM   6730  CB  HIS A 443     -15.657 -15.584  31.860  1.00  1.04           C  
ATOM   6731  CG  HIS A 443     -15.649 -14.118  31.601  1.00  1.04           C  
ATOM   6732  ND1 HIS A 443     -16.785 -13.410  31.274  1.00  1.04           N  
ATOM   6733  CD2 HIS A 443     -14.626 -13.226  31.584  1.00  1.04           C  
ATOM   6734  CE1 HIS A 443     -16.462 -12.137  31.077  1.00  1.04           C  
ATOM   6735  NE2 HIS A 443     -15.158 -12.002  31.254  1.00  1.04           N  
ATOM   6736  H   HIS A 443     -18.135 -15.467  32.464  1.00  1.04           H  
ATOM   6737  HA  HIS A 443     -15.979 -17.064  33.342  1.00  1.04           H  
ATOM   6738 1HB  HIS A 443     -14.648 -15.940  31.783  1.00  1.04           H  
ATOM   6739 2HB  HIS A 443     -16.229 -16.064  31.069  1.00  1.04           H  
ATOM   6740  HD2 HIS A 443     -13.574 -13.439  31.786  1.00  1.04           H  
ATOM   6741  HE1 HIS A 443     -17.151 -11.343  30.805  1.00  1.04           H  
ATOM   6742  HE2 HIS A 443     -14.614 -11.123  31.156  1.00  1.04           H  
ATOM   6743  N   ASP A 444     -16.090 -14.261  34.906  1.00  1.10           N  
ATOM   6744  CA  ASP A 444     -15.470 -13.492  35.974  1.00  1.10           C  
ATOM   6745  C   ASP A 444     -15.140 -14.389  37.165  1.00  1.10           C  
ATOM   6746  O   ASP A 444     -14.199 -14.114  37.912  1.00  1.10           O  
ATOM   6747  CB  ASP A 444     -16.388 -12.349  36.447  1.00  1.10           C  
ATOM   6748  CG  ASP A 444     -15.656 -11.325  37.371  1.00  1.10           C  
ATOM   6749  OD1 ASP A 444     -14.738 -10.687  36.877  1.00  1.10           O  
ATOM   6750  OD2 ASP A 444     -15.982 -11.206  38.532  1.00  1.10           O  
ATOM   6751  H   ASP A 444     -17.012 -14.011  34.580  1.00  1.10           H  
ATOM   6752  HA  ASP A 444     -14.547 -13.063  35.593  1.00  1.10           H  
ATOM   6753 1HB  ASP A 444     -16.793 -11.821  35.579  1.00  1.10           H  
ATOM   6754 2HB  ASP A 444     -17.239 -12.768  36.992  1.00  1.10           H  
ATOM   6755  N   ALA A 445     -15.933 -15.450  37.354  1.00  1.12           N  
ATOM   6756  CA  ALA A 445     -15.774 -16.365  38.469  1.00  1.12           C  
ATOM   6757  C   ALA A 445     -14.686 -17.408  38.223  1.00  1.12           C  
ATOM   6758  O   ALA A 445     -14.330 -18.145  39.135  1.00  1.12           O  
ATOM   6759  CB  ALA A 445     -17.096 -17.064  38.735  1.00  1.12           C  
ATOM   6760  H   ALA A 445     -16.666 -15.657  36.675  1.00  1.12           H  
ATOM   6761  HA  ALA A 445     -15.490 -15.786  39.350  1.00  1.12           H  
ATOM   6762 1HB  ALA A 445     -16.990 -17.733  39.587  1.00  1.12           H  
ATOM   6763 2HB  ALA A 445     -17.864 -16.321  38.946  1.00  1.12           H  
ATOM   6764 3HB  ALA A 445     -17.372 -17.621  37.862  1.00  1.12           H  
ATOM   6765  N   LEU A 446     -14.130 -17.484  37.020  1.00  1.11           N  
ATOM   6766  CA  LEU A 446     -13.147 -18.525  36.740  1.00  1.11           C  
ATOM   6767  C   LEU A 446     -11.882 -18.429  37.562  1.00  1.11           C  
ATOM   6768  O   LEU A 446     -11.278 -19.448  37.893  1.00  1.11           O  
ATOM   6769  CB  LEU A 446     -12.792 -18.520  35.274  1.00  1.11           C  
ATOM   6770  CG  LEU A 446     -13.858 -19.020  34.377  1.00  1.11           C  
ATOM   6771  CD1 LEU A 446     -13.450 -18.733  33.011  1.00  1.11           C  
ATOM   6772  CD2 LEU A 446     -14.024 -20.518  34.604  1.00  1.11           C  
ATOM   6773  H   LEU A 446     -14.383 -16.829  36.281  1.00  1.11           H  
ATOM   6774  HA  LEU A 446     -13.616 -19.482  36.958  1.00  1.11           H  
ATOM   6775 1HB  LEU A 446     -12.559 -17.496  34.978  1.00  1.11           H  
ATOM   6776 2HB  LEU A 446     -11.903 -19.133  35.121  1.00  1.11           H  
ATOM   6777  HG  LEU A 446     -14.793 -18.520  34.586  1.00  1.11           H  
ATOM   6778 1HD1 LEU A 446     -14.175 -19.091  32.308  1.00  1.11           H  
ATOM   6779 2HD1 LEU A 446     -13.334 -17.658  32.898  1.00  1.11           H  
ATOM   6780 3HD1 LEU A 446     -12.509 -19.220  32.851  1.00  1.11           H  
ATOM   6781 1HD2 LEU A 446     -14.799 -20.909  33.952  1.00  1.11           H  
ATOM   6782 2HD2 LEU A 446     -13.085 -21.026  34.399  1.00  1.11           H  
ATOM   6783 3HD2 LEU A 446     -14.304 -20.687  35.636  1.00  1.11           H  
ATOM   6784  N   VAL A 447     -11.459 -17.223  37.908  1.00  1.08           N  
ATOM   6785  CA  VAL A 447     -10.227 -17.108  38.663  1.00  1.08           C  
ATOM   6786  C   VAL A 447     -10.480 -17.731  40.044  1.00  1.08           C  
ATOM   6787  O   VAL A 447      -9.663 -18.499  40.564  1.00  1.08           O  
ATOM   6788  CB  VAL A 447      -9.836 -15.638  38.857  1.00  1.08           C  
ATOM   6789  CG1 VAL A 447      -8.620 -15.586  39.712  1.00  1.08           C  
ATOM   6790  CG2 VAL A 447      -9.642 -14.931  37.527  1.00  1.08           C  
ATOM   6791  H   VAL A 447     -11.983 -16.401  37.636  1.00  1.08           H  
ATOM   6792  HA  VAL A 447      -9.430 -17.651  38.154  1.00  1.08           H  
ATOM   6793  HB  VAL A 447     -10.633 -15.137  39.405  1.00  1.08           H  
ATOM   6794 1HG1 VAL A 447      -8.354 -14.548  39.890  1.00  1.08           H  
ATOM   6795 2HG1 VAL A 447      -8.813 -16.092  40.650  1.00  1.08           H  
ATOM   6796 3HG1 VAL A 447      -7.802 -16.087  39.204  1.00  1.08           H  
ATOM   6797 1HG2 VAL A 447      -9.383 -13.887  37.707  1.00  1.08           H  
ATOM   6798 2HG2 VAL A 447      -8.861 -15.392  36.990  1.00  1.08           H  
ATOM   6799 3HG2 VAL A 447     -10.566 -14.981  36.946  1.00  1.08           H  
ATOM   6800  N   GLU A 448     -11.644 -17.378  40.616  1.00  1.04           N  
ATOM   6801  CA  GLU A 448     -12.085 -17.835  41.932  1.00  1.04           C  
ATOM   6802  C   GLU A 448     -12.328 -19.337  41.962  1.00  1.04           C  
ATOM   6803  O   GLU A 448     -12.010 -20.003  42.948  1.00  1.04           O  
ATOM   6804  CB  GLU A 448     -13.396 -17.129  42.323  1.00  1.04           C  
ATOM   6805  CG  GLU A 448     -13.305 -15.624  42.576  1.00  1.04           C  
ATOM   6806  CD  GLU A 448     -14.683 -15.018  42.890  1.00  1.04           C  
ATOM   6807  OE1 GLU A 448     -15.641 -15.751  42.879  1.00  1.04           O  
ATOM   6808  OE2 GLU A 448     -14.775 -13.819  43.091  1.00  1.04           O  
ATOM   6809  H   GLU A 448     -12.257 -16.770  40.095  1.00  1.04           H  
ATOM   6810  HA  GLU A 448     -11.314 -17.606  42.657  1.00  1.04           H  
ATOM   6811 1HB  GLU A 448     -14.131 -17.279  41.538  1.00  1.04           H  
ATOM   6812 2HB  GLU A 448     -13.793 -17.593  43.226  1.00  1.04           H  
ATOM   6813 1HG  GLU A 448     -12.632 -15.439  43.414  1.00  1.04           H  
ATOM   6814 2HG  GLU A 448     -12.889 -15.143  41.692  1.00  1.04           H  
ATOM   6815  N   MET A 449     -12.896 -19.872  40.876  1.00  1.01           N  
ATOM   6816  CA  MET A 449     -13.196 -21.294  40.763  1.00  1.01           C  
ATOM   6817  C   MET A 449     -11.920 -22.117  40.659  1.00  1.01           C  
ATOM   6818  O   MET A 449     -11.817 -23.169  41.273  1.00  1.01           O  
ATOM   6819  CB  MET A 449     -14.072 -21.547  39.544  1.00  1.01           C  
ATOM   6820  CG  MET A 449     -15.490 -20.990  39.584  1.00  1.01           C  
ATOM   6821  SD  MET A 449     -16.605 -21.872  40.638  1.00  1.01           S  
ATOM   6822  CE  MET A 449     -18.121 -20.972  40.281  1.00  1.01           C  
ATOM   6823  H   MET A 449     -13.165 -19.254  40.111  1.00  1.01           H  
ATOM   6824  HA  MET A 449     -13.723 -21.608  41.666  1.00  1.01           H  
ATOM   6825 1HB  MET A 449     -13.582 -21.125  38.674  1.00  1.01           H  
ATOM   6826 2HB  MET A 449     -14.161 -22.621  39.385  1.00  1.01           H  
ATOM   6827 1HG  MET A 449     -15.436 -19.998  39.986  1.00  1.01           H  
ATOM   6828 2HG  MET A 449     -15.893 -20.917  38.595  1.00  1.01           H  
ATOM   6829 1HE  MET A 449     -18.938 -21.391  40.867  1.00  1.01           H  
ATOM   6830 2HE  MET A 449     -17.990 -19.922  40.538  1.00  1.01           H  
ATOM   6831 3HE  MET A 449     -18.362 -21.058  39.226  1.00  1.01           H  
ATOM   6832  N   LEU A 450     -10.935 -21.624  39.901  1.00  0.99           N  
ATOM   6833  CA  LEU A 450      -9.667 -22.327  39.754  1.00  0.99           C  
ATOM   6834  C   LEU A 450      -8.773 -22.253  40.978  1.00  0.99           C  
ATOM   6835  O   LEU A 450      -8.116 -23.230  41.332  1.00  0.99           O  
ATOM   6836  CB  LEU A 450      -8.892 -21.780  38.551  1.00  0.99           C  
ATOM   6837  CG  LEU A 450      -9.448 -22.102  37.175  1.00  0.99           C  
ATOM   6838  CD1 LEU A 450      -8.711 -21.313  36.146  1.00  0.99           C  
ATOM   6839  CD2 LEU A 450      -9.260 -23.604  36.902  1.00  0.99           C  
ATOM   6840  H   LEU A 450     -11.071 -20.752  39.389  1.00  0.99           H  
ATOM   6841  HA  LEU A 450      -9.885 -23.369  39.560  1.00  0.99           H  
ATOM   6842 1HB  LEU A 450      -8.840 -20.688  38.644  1.00  0.99           H  
ATOM   6843 2HB  LEU A 450      -7.897 -22.170  38.588  1.00  0.99           H  
ATOM   6844  HG  LEU A 450     -10.494 -21.830  37.130  1.00  0.99           H  
ATOM   6845 1HD1 LEU A 450      -9.104 -21.540  35.156  1.00  0.99           H  
ATOM   6846 2HD1 LEU A 450      -8.848 -20.264  36.361  1.00  0.99           H  
ATOM   6847 3HD1 LEU A 450      -7.664 -21.564  36.188  1.00  0.99           H  
ATOM   6848 1HD2 LEU A 450      -9.647 -23.839  35.910  1.00  0.99           H  
ATOM   6849 2HD2 LEU A 450      -8.199 -23.855  36.945  1.00  0.99           H  
ATOM   6850 3HD2 LEU A 450      -9.800 -24.180  37.652  1.00  0.99           H  
ATOM   6851  N   ALA A 451      -8.770 -21.130  41.678  1.00  0.97           N  
ATOM   6852  CA  ALA A 451      -7.841 -20.989  42.787  1.00  0.97           C  
ATOM   6853  C   ALA A 451      -7.804 -22.186  43.784  1.00  0.97           C  
ATOM   6854  O   ALA A 451      -6.700 -22.653  44.057  1.00  0.97           O  
ATOM   6855  CB  ALA A 451      -8.132 -19.680  43.505  1.00  0.97           C  
ATOM   6856  H   ALA A 451      -9.333 -20.327  41.387  1.00  0.97           H  
ATOM   6857  HA  ALA A 451      -6.851 -20.921  42.351  1.00  0.97           H  
ATOM   6858 1HB  ALA A 451      -7.395 -19.520  44.288  1.00  0.97           H  
ATOM   6859 2HB  ALA A 451      -8.073 -18.876  42.775  1.00  0.97           H  
ATOM   6860 3HB  ALA A 451      -9.106 -19.662  43.940  1.00  0.97           H  
ATOM   6861  N   PRO A 452      -8.932 -22.747  44.313  1.00  0.95           N  
ATOM   6862  CA  PRO A 452      -8.967 -23.896  45.215  1.00  0.95           C  
ATOM   6863  C   PRO A 452      -8.727 -25.246  44.533  1.00  0.95           C  
ATOM   6864  O   PRO A 452      -8.658 -26.272  45.210  1.00  0.95           O  
ATOM   6865  CB  PRO A 452     -10.376 -23.830  45.801  1.00  0.95           C  
ATOM   6866  CG  PRO A 452     -11.194 -23.190  44.731  1.00  0.95           C  
ATOM   6867  CD  PRO A 452     -10.285 -22.170  44.104  1.00  0.95           C  
ATOM   6868  HA  PRO A 452      -8.221 -23.735  46.007  1.00  0.95           H  
ATOM   6869 1HB  PRO A 452     -10.723 -24.845  46.046  1.00  0.95           H  
ATOM   6870 2HB  PRO A 452     -10.368 -23.255  46.737  1.00  0.95           H  
ATOM   6871 1HG  PRO A 452     -11.527 -23.943  44.001  1.00  0.95           H  
ATOM   6872 2HG  PRO A 452     -12.102 -22.738  45.153  1.00  0.95           H  
ATOM   6873 1HD  PRO A 452     -10.560 -22.104  43.090  1.00  0.95           H  
ATOM   6874 2HD  PRO A 452     -10.410 -21.229  44.632  1.00  0.95           H  
ATOM   6875  N   LEU A 453      -8.684 -25.262  43.205  1.00  0.92           N  
ATOM   6876  CA  LEU A 453      -8.534 -26.495  42.452  1.00  0.92           C  
ATOM   6877  C   LEU A 453      -7.075 -26.674  42.052  1.00  0.92           C  
ATOM   6878  O   LEU A 453      -6.565 -27.803  41.953  1.00  0.92           O  
ATOM   6879  CB  LEU A 453      -9.399 -26.402  41.195  1.00  0.92           C  
ATOM   6880  CG  LEU A 453     -10.853 -26.163  41.484  1.00  0.92           C  
ATOM   6881  CD1 LEU A 453     -11.605 -25.948  40.206  1.00  0.92           C  
ATOM   6882  CD2 LEU A 453     -11.419 -27.331  42.250  1.00  0.92           C  
ATOM   6883  H   LEU A 453      -8.720 -24.399  42.676  1.00  0.92           H  
ATOM   6884  HA  LEU A 453      -8.846 -27.335  43.070  1.00  0.92           H  
ATOM   6885 1HB  LEU A 453      -9.034 -25.581  40.579  1.00  0.92           H  
ATOM   6886 2HB  LEU A 453      -9.308 -27.328  40.635  1.00  0.92           H  
ATOM   6887  HG  LEU A 453     -10.939 -25.266  42.080  1.00  0.92           H  
ATOM   6888 1HD1 LEU A 453     -12.626 -25.736  40.454  1.00  0.92           H  
ATOM   6889 2HD1 LEU A 453     -11.198 -25.115  39.671  1.00  0.92           H  
ATOM   6890 3HD1 LEU A 453     -11.553 -26.817  39.597  1.00  0.92           H  
ATOM   6891 1HD2 LEU A 453     -12.469 -27.140  42.474  1.00  0.92           H  
ATOM   6892 2HD2 LEU A 453     -11.332 -28.237  41.651  1.00  0.92           H  
ATOM   6893 3HD2 LEU A 453     -10.865 -27.452  43.183  1.00  0.92           H  
ATOM   6894  N   LEU A 454      -6.414 -25.541  41.809  1.00  0.89           N  
ATOM   6895  CA  LEU A 454      -5.044 -25.529  41.326  1.00  0.89           C  
ATOM   6896  C   LEU A 454      -3.989 -25.916  42.346  1.00  0.89           C  
ATOM   6897  O   LEU A 454      -3.939 -25.373  43.447  1.00  0.89           O  
ATOM   6898  CB  LEU A 454      -4.700 -24.126  40.838  1.00  0.89           C  
ATOM   6899  CG  LEU A 454      -5.436 -23.655  39.625  1.00  0.89           C  
ATOM   6900  CD1 LEU A 454      -5.118 -22.187  39.427  1.00  0.89           C  
ATOM   6901  CD2 LEU A 454      -5.029 -24.492  38.448  1.00  0.89           C  
ATOM   6902  H   LEU A 454      -6.911 -24.659  41.906  1.00  0.89           H  
ATOM   6903  HA  LEU A 454      -4.997 -26.207  40.491  1.00  0.89           H  
ATOM   6904 1HB  LEU A 454      -4.919 -23.424  41.645  1.00  0.89           H  
ATOM   6905 2HB  LEU A 454      -3.632 -24.090  40.624  1.00  0.89           H  
ATOM   6906  HG  LEU A 454      -6.485 -23.774  39.761  1.00  0.89           H  
ATOM   6907 1HD1 LEU A 454      -5.629 -21.800  38.551  1.00  0.89           H  
ATOM   6908 2HD1 LEU A 454      -5.438 -21.626  40.305  1.00  0.89           H  
ATOM   6909 3HD1 LEU A 454      -4.051 -22.085  39.305  1.00  0.89           H  
ATOM   6910 1HD2 LEU A 454      -5.571 -24.160  37.586  1.00  0.89           H  
ATOM   6911 2HD2 LEU A 454      -3.956 -24.395  38.278  1.00  0.89           H  
ATOM   6912 3HD2 LEU A 454      -5.267 -25.542  38.645  1.00  0.89           H  
ATOM   6913  N   SER A 455      -3.093 -26.795  41.932  1.00  0.86           N  
ATOM   6914  CA  SER A 455      -1.937 -27.211  42.713  1.00  0.86           C  
ATOM   6915  C   SER A 455      -0.696 -26.653  42.054  1.00  0.86           C  
ATOM   6916  O   SER A 455      -0.748 -26.133  40.935  1.00  0.86           O  
ATOM   6917  CB  SER A 455      -1.758 -28.715  42.761  1.00  0.86           C  
ATOM   6918  OG  SER A 455      -1.176 -29.198  41.564  1.00  0.86           O  
ATOM   6919  H   SER A 455      -3.257 -27.217  41.024  1.00  0.86           H  
ATOM   6920  HA  SER A 455      -2.018 -26.813  43.726  1.00  0.86           H  
ATOM   6921 1HB  SER A 455      -1.124 -28.977  43.597  1.00  0.86           H  
ATOM   6922 2HB  SER A 455      -2.722 -29.193  42.919  1.00  0.86           H  
ATOM   6923  HG  SER A 455      -1.882 -29.203  40.864  1.00  0.86           H  
ATOM   6924  N   GLY A 456       0.445 -26.894  42.675  1.00  0.81           N  
ATOM   6925  CA  GLY A 456       1.722 -26.428  42.162  1.00  0.81           C  
ATOM   6926  C   GLY A 456       2.241 -27.187  40.932  1.00  0.81           C  
ATOM   6927  O   GLY A 456       3.335 -26.882  40.435  1.00  0.81           O  
ATOM   6928  H   GLY A 456       0.424 -27.363  43.570  1.00  0.81           H  
ATOM   6929 1HA  GLY A 456       1.639 -25.368  41.925  1.00  0.81           H  
ATOM   6930 2HA  GLY A 456       2.447 -26.519  42.960  1.00  0.81           H  
ATOM   6931  N   ASN A 457       1.488 -28.205  40.477  1.00  0.76           N  
ATOM   6932  CA  ASN A 457       1.854 -28.979  39.300  1.00  0.76           C  
ATOM   6933  C   ASN A 457       0.710 -29.080  38.284  1.00  0.76           C  
ATOM   6934  O   ASN A 457       0.604 -30.091  37.585  1.00  0.76           O  
ATOM   6935  CB  ASN A 457       2.291 -30.381  39.686  1.00  0.76           C  
ATOM   6936  CG  ASN A 457       3.597 -30.425  40.459  1.00  0.76           C  
ATOM   6937  OD1 ASN A 457       4.678 -30.300  39.873  1.00  0.76           O  
ATOM   6938  ND2 ASN A 457       3.516 -30.610  41.753  1.00  0.76           N  
ATOM   6939  H   ASN A 457       0.603 -28.431  40.933  1.00  0.76           H  
ATOM   6940  HA  ASN A 457       2.680 -28.472  38.801  1.00  0.76           H  
ATOM   6941 1HB  ASN A 457       1.507 -30.842  40.292  1.00  0.76           H  
ATOM   6942 2HB  ASN A 457       2.396 -30.984  38.783  1.00  0.76           H  
ATOM   6943 1HD2 ASN A 457       4.351 -30.652  42.304  1.00  0.76           H  
ATOM   6944 2HD2 ASN A 457       2.623 -30.712  42.188  1.00  0.76           H  
ATOM   6945  N   ASP A 458      -0.139 -28.059  38.197  1.00  0.71           N  
ATOM   6946  CA  ASP A 458      -1.231 -28.104  37.216  1.00  0.71           C  
ATOM   6947  C   ASP A 458      -0.960 -27.422  35.869  1.00  0.71           C  
ATOM   6948  O   ASP A 458      -0.053 -26.590  35.738  1.00  0.71           O  
ATOM   6949  CB  ASP A 458      -2.502 -27.506  37.793  1.00  0.71           C  
ATOM   6950  CG  ASP A 458      -2.981 -28.292  38.932  1.00  0.71           C  
ATOM   6951  OD1 ASP A 458      -2.483 -29.350  39.174  1.00  0.71           O  
ATOM   6952  OD2 ASP A 458      -3.864 -27.867  39.579  1.00  0.71           O  
ATOM   6953  H   ASP A 458      -0.050 -27.264  38.841  1.00  0.71           H  
ATOM   6954  HA  ASP A 458      -1.441 -29.152  37.002  1.00  0.71           H  
ATOM   6955 1HB  ASP A 458      -2.304 -26.484  38.125  1.00  0.71           H  
ATOM   6956 2HB  ASP A 458      -3.280 -27.470  37.027  1.00  0.71           H  
ATOM   6957  N   LEU A 459      -1.799 -27.761  34.889  1.00  0.68           N  
ATOM   6958  CA  LEU A 459      -1.830 -27.082  33.596  1.00  0.68           C  
ATOM   6959  C   LEU A 459      -3.288 -26.715  33.353  1.00  0.68           C  
ATOM   6960  O   LEU A 459      -4.167 -27.563  33.505  1.00  0.68           O  
ATOM   6961  CB  LEU A 459      -1.306 -27.973  32.436  1.00  0.68           C  
ATOM   6962  CG  LEU A 459      -1.124 -27.240  31.042  1.00  0.68           C  
ATOM   6963  CD1 LEU A 459       0.033 -27.890  30.298  1.00  0.68           C  
ATOM   6964  CD2 LEU A 459      -2.391 -27.328  30.186  1.00  0.68           C  
ATOM   6965  H   LEU A 459      -2.451 -28.527  35.063  1.00  0.68           H  
ATOM   6966  HA  LEU A 459      -1.243 -26.168  33.644  1.00  0.68           H  
ATOM   6967 1HB  LEU A 459      -0.347 -28.381  32.721  1.00  0.68           H  
ATOM   6968 2HB  LEU A 459      -2.004 -28.801  32.293  1.00  0.68           H  
ATOM   6969  HG  LEU A 459      -0.889 -26.190  31.218  1.00  0.68           H  
ATOM   6970 1HD1 LEU A 459       0.180 -27.380  29.348  1.00  0.68           H  
ATOM   6971 2HD1 LEU A 459       0.942 -27.813  30.896  1.00  0.68           H  
ATOM   6972 3HD1 LEU A 459      -0.191 -28.941  30.116  1.00  0.68           H  
ATOM   6973 1HD2 LEU A 459      -2.228 -26.811  29.242  1.00  0.68           H  
ATOM   6974 2HD2 LEU A 459      -2.615 -28.359  29.994  1.00  0.68           H  
ATOM   6975 3HD2 LEU A 459      -3.221 -26.870  30.702  1.00  0.68           H  
ATOM   6976  N   ILE A 460      -3.528 -25.456  33.023  1.00  0.66           N  
ATOM   6977  CA  ILE A 460      -4.851 -24.922  32.763  1.00  0.66           C  
ATOM   6978  C   ILE A 460      -5.002 -24.671  31.281  1.00  0.66           C  
ATOM   6979  O   ILE A 460      -4.254 -23.881  30.699  1.00  0.66           O  
ATOM   6980  CB  ILE A 460      -5.040 -23.560  33.434  1.00  0.66           C  
ATOM   6981  CG1 ILE A 460      -4.837 -23.626  34.882  1.00  0.66           C  
ATOM   6982  CG2 ILE A 460      -6.471 -23.041  33.141  1.00  0.66           C  
ATOM   6983  CD1 ILE A 460      -4.709 -22.252  35.459  1.00  0.66           C  
ATOM   6984  H   ILE A 460      -2.745 -24.835  32.944  1.00  0.66           H  
ATOM   6985  HA  ILE A 460      -5.604 -25.628  33.095  1.00  0.66           H  
ATOM   6986  HB  ILE A 460      -4.312 -22.866  33.038  1.00  0.66           H  
ATOM   6987 1HG1 ILE A 460      -5.684 -24.133  35.330  1.00  0.66           H  
ATOM   6988 2HG1 ILE A 460      -3.929 -24.189  35.107  1.00  0.66           H  
ATOM   6989 1HG2 ILE A 460      -6.606 -22.063  33.598  1.00  0.66           H  
ATOM   6990 2HG2 ILE A 460      -6.615 -22.960  32.065  1.00  0.66           H  
ATOM   6991 3HG2 ILE A 460      -7.202 -23.739  33.551  1.00  0.66           H  
ATOM   6992 1HD1 ILE A 460      -4.561 -22.315  36.517  1.00  0.66           H  
ATOM   6993 2HD1 ILE A 460      -3.848 -21.753  35.005  1.00  0.66           H  
ATOM   6994 3HD1 ILE A 460      -5.601 -21.680  35.249  1.00  0.66           H  
ATOM   6995  N   LEU A 461      -5.951 -25.346  30.682  1.00  0.67           N  
ATOM   6996  CA  LEU A 461      -6.223 -25.214  29.271  1.00  0.67           C  
ATOM   6997  C   LEU A 461      -7.549 -24.495  29.074  1.00  0.67           C  
ATOM   6998  O   LEU A 461      -8.581 -24.950  29.562  1.00  0.67           O  
ATOM   6999  CB  LEU A 461      -6.163 -26.607  28.650  1.00  0.67           C  
ATOM   7000  CG  LEU A 461      -6.519 -26.753  27.241  1.00  0.67           C  
ATOM   7001  CD1 LEU A 461      -5.580 -25.916  26.378  1.00  0.67           C  
ATOM   7002  CD2 LEU A 461      -6.399 -28.253  26.886  1.00  0.67           C  
ATOM   7003  H   LEU A 461      -6.503 -25.999  31.236  1.00  0.67           H  
ATOM   7004  HA  LEU A 461      -5.439 -24.613  28.818  1.00  0.67           H  
ATOM   7005 1HB  LEU A 461      -5.147 -26.977  28.760  1.00  0.67           H  
ATOM   7006 2HB  LEU A 461      -6.828 -27.257  29.224  1.00  0.67           H  
ATOM   7007  HG  LEU A 461      -7.529 -26.421  27.098  1.00  0.67           H  
ATOM   7008 1HD1 LEU A 461      -5.853 -26.025  25.347  1.00  0.67           H  
ATOM   7009 2HD1 LEU A 461      -5.665 -24.863  26.657  1.00  0.67           H  
ATOM   7010 3HD1 LEU A 461      -4.552 -26.244  26.523  1.00  0.67           H  
ATOM   7011 1HD2 LEU A 461      -6.688 -28.406  25.853  1.00  0.67           H  
ATOM   7012 2HD2 LEU A 461      -5.368 -28.583  27.036  1.00  0.67           H  
ATOM   7013 3HD2 LEU A 461      -7.039 -28.836  27.523  1.00  0.67           H  
ATOM   7014  N   VAL A 462      -7.509 -23.350  28.412  1.00  0.72           N  
ATOM   7015  CA  VAL A 462      -8.716 -22.561  28.233  1.00  0.72           C  
ATOM   7016  C   VAL A 462      -9.211 -22.701  26.803  1.00  0.72           C  
ATOM   7017  O   VAL A 462      -8.496 -22.338  25.865  1.00  0.72           O  
ATOM   7018  CB  VAL A 462      -8.407 -21.087  28.552  1.00  0.72           C  
ATOM   7019  CG1 VAL A 462      -9.605 -20.266  28.384  1.00  0.72           C  
ATOM   7020  CG2 VAL A 462      -7.856 -20.973  29.947  1.00  0.72           C  
ATOM   7021  H   VAL A 462      -6.615 -23.014  28.043  1.00  0.72           H  
ATOM   7022  HA  VAL A 462      -9.488 -22.930  28.899  1.00  0.72           H  
ATOM   7023  HB  VAL A 462      -7.666 -20.724  27.840  1.00  0.72           H  
ATOM   7024 1HG1 VAL A 462      -9.373 -19.222  28.571  1.00  0.72           H  
ATOM   7025 2HG1 VAL A 462      -9.903 -20.401  27.387  1.00  0.72           H  
ATOM   7026 3HG1 VAL A 462     -10.390 -20.593  29.061  1.00  0.72           H  
ATOM   7027 1HG2 VAL A 462      -7.624 -19.939  30.141  1.00  0.72           H  
ATOM   7028 2HG2 VAL A 462      -8.590 -21.328  30.667  1.00  0.72           H  
ATOM   7029 3HG2 VAL A 462      -6.946 -21.572  30.026  1.00  0.72           H  
ATOM   7030  N   GLN A 463     -10.416 -23.257  26.637  1.00  0.80           N  
ATOM   7031  CA  GLN A 463     -10.924 -23.538  25.304  1.00  0.80           C  
ATOM   7032  C   GLN A 463     -12.333 -23.107  24.961  1.00  0.80           C  
ATOM   7033  O   GLN A 463     -13.237 -23.048  25.802  1.00  0.80           O  
ATOM   7034  CB  GLN A 463     -10.820 -25.030  24.996  1.00  0.80           C  
ATOM   7035  CG  GLN A 463      -9.455 -25.560  24.860  1.00  0.80           C  
ATOM   7036  CD  GLN A 463      -9.458 -26.989  24.555  1.00  0.80           C  
ATOM   7037  OE1 GLN A 463     -10.214 -27.732  25.156  1.00  0.80           O  
ATOM   7038  NE2 GLN A 463      -8.637 -27.415  23.627  1.00  0.80           N  
ATOM   7039  H   GLN A 463     -10.964 -23.523  27.449  1.00  0.80           H  
ATOM   7040  HA  GLN A 463     -10.290 -22.997  24.630  1.00  0.80           H  
ATOM   7041 1HB  GLN A 463     -11.238 -25.572  25.815  1.00  0.80           H  
ATOM   7042 2HB  GLN A 463     -11.387 -25.271  24.095  1.00  0.80           H  
ATOM   7043 1HG  GLN A 463      -8.978 -25.072  24.056  1.00  0.80           H  
ATOM   7044 2HG  GLN A 463      -8.920 -25.385  25.771  1.00  0.80           H  
ATOM   7045 1HE2 GLN A 463      -8.601 -28.385  23.411  1.00  0.80           H  
ATOM   7046 2HE2 GLN A 463      -8.031 -26.773  23.095  1.00  0.80           H  
ATOM   7047  N   GLY A 464     -12.471 -22.840  23.671  1.00  0.90           N  
ATOM   7048  CA  GLY A 464     -13.712 -22.442  23.021  1.00  0.90           C  
ATOM   7049  C   GLY A 464     -13.404 -21.216  22.177  1.00  0.90           C  
ATOM   7050  O   GLY A 464     -12.277 -20.754  22.188  1.00  0.90           O  
ATOM   7051  H   GLY A 464     -11.616 -22.912  23.117  1.00  0.90           H  
ATOM   7052 1HA  GLY A 464     -14.078 -23.252  22.393  1.00  0.90           H  
ATOM   7053 2HA  GLY A 464     -14.481 -22.223  23.757  1.00  0.90           H  
ATOM   7054  N   ALA A 465     -14.375 -20.719  21.428  1.00  1.01           N  
ATOM   7055  CA  ALA A 465     -14.168 -19.589  20.514  1.00  1.01           C  
ATOM   7056  C   ALA A 465     -14.661 -18.254  21.079  1.00  1.01           C  
ATOM   7057  O   ALA A 465     -15.067 -18.146  22.237  1.00  1.01           O  
ATOM   7058  CB  ALA A 465     -14.843 -19.863  19.184  1.00  1.01           C  
ATOM   7059  H   ALA A 465     -15.291 -21.140  21.485  1.00  1.01           H  
ATOM   7060  HA  ALA A 465     -13.105 -19.499  20.348  1.00  1.01           H  
ATOM   7061 1HB  ALA A 465     -14.649 -19.056  18.487  1.00  1.01           H  
ATOM   7062 2HB  ALA A 465     -14.451 -20.786  18.770  1.00  1.01           H  
ATOM   7063 3HB  ALA A 465     -15.910 -19.957  19.330  1.00  1.01           H  
ATOM   7064  N   GLY A 466     -14.589 -17.210  20.259  1.00  1.11           N  
ATOM   7065  CA  GLY A 466     -15.078 -15.902  20.667  1.00  1.11           C  
ATOM   7066  C   GLY A 466     -14.235 -15.202  21.720  1.00  1.11           C  
ATOM   7067  O   GLY A 466     -13.071 -14.875  21.480  1.00  1.11           O  
ATOM   7068  H   GLY A 466     -14.215 -17.326  19.330  1.00  1.11           H  
ATOM   7069 1HA  GLY A 466     -15.147 -15.264  19.786  1.00  1.11           H  
ATOM   7070 2HA  GLY A 466     -16.095 -16.011  21.042  1.00  1.11           H  
ATOM   7071  N   ASN A 467     -14.825 -14.984  22.893  1.00  1.17           N  
ATOM   7072  CA  ASN A 467     -14.163 -14.285  23.991  1.00  1.17           C  
ATOM   7073  C   ASN A 467     -13.346 -15.180  24.915  1.00  1.17           C  
ATOM   7074  O   ASN A 467     -12.733 -14.702  25.875  1.00  1.17           O  
ATOM   7075  CB  ASN A 467     -15.207 -13.543  24.797  1.00  1.17           C  
ATOM   7076  CG  ASN A 467     -15.779 -12.375  24.047  1.00  1.17           C  
ATOM   7077  OD1 ASN A 467     -15.064 -11.676  23.323  1.00  1.17           O  
ATOM   7078  ND2 ASN A 467     -17.061 -12.155  24.197  1.00  1.17           N  
ATOM   7079  H   ASN A 467     -15.772 -15.309  23.025  1.00  1.17           H  
ATOM   7080  HA  ASN A 467     -13.475 -13.558  23.559  1.00  1.17           H  
ATOM   7081 1HB  ASN A 467     -16.016 -14.229  25.057  1.00  1.17           H  
ATOM   7082 2HB  ASN A 467     -14.765 -13.190  25.727  1.00  1.17           H  
ATOM   7083 1HD2 ASN A 467     -17.498 -11.393  23.715  1.00  1.17           H  
ATOM   7084 2HD2 ASN A 467     -17.606 -12.748  24.790  1.00  1.17           H  
ATOM   7085  N   VAL A 468     -13.237 -16.447  24.583  1.00  1.18           N  
ATOM   7086  CA  VAL A 468     -12.453 -17.330  25.420  1.00  1.18           C  
ATOM   7087  C   VAL A 468     -10.998 -16.888  25.593  1.00  1.18           C  
ATOM   7088  O   VAL A 468     -10.470 -16.954  26.702  1.00  1.18           O  
ATOM   7089  CB  VAL A 468     -12.513 -18.740  24.890  1.00  1.18           C  
ATOM   7090  CG1 VAL A 468     -11.550 -19.551  25.580  1.00  1.18           C  
ATOM   7091  CG2 VAL A 468     -13.894 -19.278  25.145  1.00  1.18           C  
ATOM   7092  H   VAL A 468     -13.746 -16.827  23.780  1.00  1.18           H  
ATOM   7093  HA  VAL A 468     -12.918 -17.344  26.406  1.00  1.18           H  
ATOM   7094  HB  VAL A 468     -12.283 -18.751  23.825  1.00  1.18           H  
ATOM   7095 1HG1 VAL A 468     -11.595 -20.548  25.211  1.00  1.18           H  
ATOM   7096 2HG1 VAL A 468     -10.542 -19.156  25.415  1.00  1.18           H  
ATOM   7097 3HG1 VAL A 468     -11.795 -19.533  26.636  1.00  1.18           H  
ATOM   7098 1HG2 VAL A 468     -13.962 -20.280  24.800  1.00  1.18           H  
ATOM   7099 2HG2 VAL A 468     -14.099 -19.259  26.213  1.00  1.18           H  
ATOM   7100 3HG2 VAL A 468     -14.630 -18.667  24.629  1.00  1.18           H  
ATOM   7101  N   GLY A 469     -10.344 -16.402  24.545  1.00  1.15           N  
ATOM   7102  CA  GLY A 469      -8.970 -15.948  24.709  1.00  1.15           C  
ATOM   7103  C   GLY A 469      -8.855 -14.854  25.774  1.00  1.15           C  
ATOM   7104  O   GLY A 469      -7.820 -14.728  26.437  1.00  1.15           O  
ATOM   7105  H   GLY A 469     -10.765 -16.351  23.625  1.00  1.15           H  
ATOM   7106 1HA  GLY A 469      -8.344 -16.796  24.986  1.00  1.15           H  
ATOM   7107 2HA  GLY A 469      -8.594 -15.580  23.763  1.00  1.15           H  
ATOM   7108  N   LYS A 470      -9.905 -14.028  25.931  1.00  1.09           N  
ATOM   7109  CA  LYS A 470      -9.888 -12.983  26.941  1.00  1.09           C  
ATOM   7110  C   LYS A 470      -9.803 -13.631  28.310  1.00  1.09           C  
ATOM   7111  O   LYS A 470      -9.148 -13.106  29.211  1.00  1.09           O  
ATOM   7112  CB  LYS A 470     -11.087 -12.052  26.837  1.00  1.09           C  
ATOM   7113  CG  LYS A 470     -11.090 -10.933  27.863  1.00  1.09           C  
ATOM   7114  CD  LYS A 470     -12.144  -9.892  27.549  1.00  1.09           C  
ATOM   7115  CE  LYS A 470     -13.544 -10.475  27.672  1.00  1.09           C  
ATOM   7116  NZ  LYS A 470     -14.581  -9.419  27.624  1.00  1.09           N  
ATOM   7117  H   LYS A 470     -10.761 -14.177  25.408  1.00  1.09           H  
ATOM   7118  HA  LYS A 470      -8.991 -12.381  26.801  1.00  1.09           H  
ATOM   7119 1HB  LYS A 470     -11.130 -11.616  25.841  1.00  1.09           H  
ATOM   7120 2HB  LYS A 470     -12.001 -12.622  26.985  1.00  1.09           H  
ATOM   7121 1HG  LYS A 470     -11.305 -11.353  28.849  1.00  1.09           H  
ATOM   7122 2HG  LYS A 470     -10.112 -10.457  27.897  1.00  1.09           H  
ATOM   7123 1HD  LYS A 470     -12.058  -9.057  28.251  1.00  1.09           H  
ATOM   7124 2HD  LYS A 470     -12.004  -9.512  26.539  1.00  1.09           H  
ATOM   7125 1HE  LYS A 470     -13.709 -11.170  26.851  1.00  1.09           H  
ATOM   7126 2HE  LYS A 470     -13.630 -11.013  28.617  1.00  1.09           H  
ATOM   7127 1HZ  LYS A 470     -15.489  -9.831  27.712  1.00  1.09           H  
ATOM   7128 2HZ  LYS A 470     -14.420  -8.780  28.420  1.00  1.09           H  
ATOM   7129 3HZ  LYS A 470     -14.520  -8.910  26.761  1.00  1.09           H  
ATOM   7130  N   VAL A 471     -10.465 -14.784  28.463  1.00  1.02           N  
ATOM   7131  CA  VAL A 471     -10.417 -15.495  29.733  1.00  1.02           C  
ATOM   7132  C   VAL A 471      -8.994 -15.900  30.040  1.00  1.02           C  
ATOM   7133  O   VAL A 471      -8.508 -15.698  31.153  1.00  1.02           O  
ATOM   7134  CB  VAL A 471     -11.241 -16.786  29.697  1.00  1.02           C  
ATOM   7135  CG1 VAL A 471     -10.986 -17.572  30.955  1.00  1.02           C  
ATOM   7136  CG2 VAL A 471     -12.695 -16.455  29.500  1.00  1.02           C  
ATOM   7137  H   VAL A 471     -11.008 -15.150  27.675  1.00  1.02           H  
ATOM   7138  HA  VAL A 471     -10.787 -14.840  30.522  1.00  1.02           H  
ATOM   7139  HB  VAL A 471     -10.910 -17.405  28.901  1.00  1.02           H  
ATOM   7140 1HG1 VAL A 471     -11.543 -18.494  30.900  1.00  1.02           H  
ATOM   7141 2HG1 VAL A 471      -9.925 -17.800  31.033  1.00  1.02           H  
ATOM   7142 3HG1 VAL A 471     -11.295 -16.992  31.820  1.00  1.02           H  
ATOM   7143 1HG2 VAL A 471     -13.283 -17.373  29.468  1.00  1.02           H  
ATOM   7144 2HG2 VAL A 471     -13.019 -15.835  30.313  1.00  1.02           H  
ATOM   7145 3HG2 VAL A 471     -12.815 -15.911  28.556  1.00  1.02           H  
ATOM   7146  N   ALA A 472      -8.310 -16.465  29.045  1.00  0.95           N  
ATOM   7147  CA  ALA A 472      -6.929 -16.867  29.278  1.00  0.95           C  
ATOM   7148  C   ALA A 472      -6.088 -15.648  29.639  1.00  0.95           C  
ATOM   7149  O   ALA A 472      -5.263 -15.693  30.553  1.00  0.95           O  
ATOM   7150  CB  ALA A 472      -6.364 -17.557  28.061  1.00  0.95           C  
ATOM   7151  H   ALA A 472      -8.774 -16.604  28.142  1.00  0.95           H  
ATOM   7152  HA  ALA A 472      -6.912 -17.555  30.118  1.00  0.95           H  
ATOM   7153 1HB  ALA A 472      -5.350 -17.877  28.252  1.00  0.95           H  
ATOM   7154 2HB  ALA A 472      -6.970 -18.426  27.823  1.00  0.95           H  
ATOM   7155 3HB  ALA A 472      -6.377 -16.873  27.211  1.00  0.95           H  
ATOM   7156  N   ARG A 473      -6.329 -14.532  28.957  1.00  0.90           N  
ATOM   7157  CA  ARG A 473      -5.597 -13.322  29.272  1.00  0.90           C  
ATOM   7158  C   ARG A 473      -5.843 -12.892  30.709  1.00  0.90           C  
ATOM   7159  O   ARG A 473      -4.889 -12.619  31.436  1.00  0.90           O  
ATOM   7160  CB  ARG A 473      -5.961 -12.197  28.321  1.00  0.90           C  
ATOM   7161  CG  ARG A 473      -5.261 -10.873  28.598  1.00  0.90           C  
ATOM   7162  CD  ARG A 473      -5.529  -9.874  27.532  1.00  0.90           C  
ATOM   7163  NE  ARG A 473      -4.974  -8.572  27.863  1.00  0.90           N  
ATOM   7164  CZ  ARG A 473      -4.845  -7.545  27.001  1.00  0.90           C  
ATOM   7165  NH1 ARG A 473      -5.213  -7.678  25.742  1.00  0.90           N  
ATOM   7166  NH2 ARG A 473      -4.345  -6.400  27.426  1.00  0.90           N  
ATOM   7167  H   ARG A 473      -7.009 -14.530  28.196  1.00  0.90           H  
ATOM   7168  HA  ARG A 473      -4.534 -13.528  29.153  1.00  0.90           H  
ATOM   7169 1HB  ARG A 473      -5.740 -12.498  27.299  1.00  0.90           H  
ATOM   7170 2HB  ARG A 473      -7.027 -12.011  28.378  1.00  0.90           H  
ATOM   7171 1HG  ARG A 473      -5.624 -10.462  29.544  1.00  0.90           H  
ATOM   7172 2HG  ARG A 473      -4.185 -11.029  28.664  1.00  0.90           H  
ATOM   7173 1HD  ARG A 473      -5.084 -10.208  26.596  1.00  0.90           H  
ATOM   7174 2HD  ARG A 473      -6.606  -9.764  27.405  1.00  0.90           H  
ATOM   7175  HE  ARG A 473      -4.692  -8.410  28.843  1.00  0.90           H  
ATOM   7176 1HH1 ARG A 473      -5.594  -8.555  25.418  1.00  0.90           H  
ATOM   7177 2HH1 ARG A 473      -5.112  -6.904  25.102  1.00  0.90           H  
ATOM   7178 1HH2 ARG A 473      -4.064  -6.304  28.400  1.00  0.90           H  
ATOM   7179 2HH2 ARG A 473      -4.243  -5.625  26.792  1.00  0.90           H  
ATOM   7180  N   LYS A 474      -7.111 -12.849  31.140  1.00  0.85           N  
ATOM   7181  CA  LYS A 474      -7.417 -12.414  32.499  1.00  0.85           C  
ATOM   7182  C   LYS A 474      -6.750 -13.340  33.513  1.00  0.85           C  
ATOM   7183  O   LYS A 474      -6.222 -12.888  34.534  1.00  0.85           O  
ATOM   7184  CB  LYS A 474      -8.922 -12.366  32.769  1.00  0.85           C  
ATOM   7185  CG  LYS A 474      -9.256 -11.724  34.137  1.00  0.85           C  
ATOM   7186  CD  LYS A 474     -10.756 -11.622  34.410  1.00  0.85           C  
ATOM   7187  CE  LYS A 474     -11.015 -10.804  35.693  1.00  0.85           C  
ATOM   7188  NZ  LYS A 474     -12.460 -10.703  36.023  1.00  0.85           N  
ATOM   7189  H   LYS A 474      -7.868 -13.097  30.505  1.00  0.85           H  
ATOM   7190  HA  LYS A 474      -7.012 -11.411  32.638  1.00  0.85           H  
ATOM   7191 1HB  LYS A 474      -9.421 -11.806  31.976  1.00  0.85           H  
ATOM   7192 2HB  LYS A 474      -9.324 -13.384  32.752  1.00  0.85           H  
ATOM   7193 1HG  LYS A 474      -8.798 -12.323  34.927  1.00  0.85           H  
ATOM   7194 2HG  LYS A 474      -8.827 -10.722  34.173  1.00  0.85           H  
ATOM   7195 1HD  LYS A 474     -11.275 -11.192  33.566  1.00  0.85           H  
ATOM   7196 2HD  LYS A 474     -11.154 -12.624  34.574  1.00  0.85           H  
ATOM   7197 1HE  LYS A 474     -10.502 -11.289  36.522  1.00  0.85           H  
ATOM   7198 2HE  LYS A 474     -10.617  -9.800  35.566  1.00  0.85           H  
ATOM   7199 1HZ  LYS A 474     -12.596 -10.181  36.878  1.00  0.85           H  
ATOM   7200 2HZ  LYS A 474     -13.035 -10.234  35.280  1.00  0.85           H  
ATOM   7201 3HZ  LYS A 474     -12.795 -11.645  36.152  1.00  0.85           H  
ATOM   7202  N   LEU A 475      -6.747 -14.647  33.230  1.00  0.82           N  
ATOM   7203  CA  LEU A 475      -6.110 -15.591  34.129  1.00  0.82           C  
ATOM   7204  C   LEU A 475      -4.622 -15.271  34.255  1.00  0.82           C  
ATOM   7205  O   LEU A 475      -4.062 -15.264  35.359  1.00  0.82           O  
ATOM   7206  CB  LEU A 475      -6.340 -17.025  33.633  1.00  0.82           C  
ATOM   7207  CG  LEU A 475      -7.762 -17.561  33.808  1.00  0.82           C  
ATOM   7208  CD1 LEU A 475      -7.913 -18.887  33.086  1.00  0.82           C  
ATOM   7209  CD2 LEU A 475      -8.026 -17.727  35.277  1.00  0.82           C  
ATOM   7210  H   LEU A 475      -7.208 -14.987  32.383  1.00  0.82           H  
ATOM   7211  HA  LEU A 475      -6.578 -15.507  35.100  1.00  0.82           H  
ATOM   7212 1HB  LEU A 475      -6.147 -17.037  32.569  1.00  0.82           H  
ATOM   7213 2HB  LEU A 475      -5.655 -17.692  34.104  1.00  0.82           H  
ATOM   7214  HG  LEU A 475      -8.472 -16.849  33.388  1.00  0.82           H  
ATOM   7215 1HD1 LEU A 475      -8.929 -19.263  33.211  1.00  0.82           H  
ATOM   7216 2HD1 LEU A 475      -7.713 -18.727  32.040  1.00  0.82           H  
ATOM   7217 3HD1 LEU A 475      -7.205 -19.606  33.491  1.00  0.82           H  
ATOM   7218 1HD2 LEU A 475      -9.046 -18.084  35.432  1.00  0.82           H  
ATOM   7219 2HD2 LEU A 475      -7.323 -18.437  35.700  1.00  0.82           H  
ATOM   7220 3HD2 LEU A 475      -7.894 -16.782  35.746  1.00  0.82           H  
ATOM   7221  N   ALA A 476      -3.984 -14.927  33.136  1.00  0.81           N  
ATOM   7222  CA  ALA A 476      -2.582 -14.547  33.186  1.00  0.81           C  
ATOM   7223  C   ALA A 476      -2.365 -13.231  33.937  1.00  0.81           C  
ATOM   7224  O   ALA A 476      -1.481 -13.135  34.788  1.00  0.81           O  
ATOM   7225  CB  ALA A 476      -2.033 -14.401  31.785  1.00  0.81           C  
ATOM   7226  H   ALA A 476      -4.474 -14.954  32.239  1.00  0.81           H  
ATOM   7227  HA  ALA A 476      -2.043 -15.332  33.712  1.00  0.81           H  
ATOM   7228 1HB  ALA A 476      -0.986 -14.140  31.828  1.00  0.81           H  
ATOM   7229 2HB  ALA A 476      -2.152 -15.327  31.265  1.00  0.81           H  
ATOM   7230 3HB  ALA A 476      -2.576 -13.619  31.261  1.00  0.81           H  
ATOM   7231  N   GLU A 477      -3.209 -12.222  33.677  1.00  0.82           N  
ATOM   7232  CA  GLU A 477      -3.027 -10.902  34.294  1.00  0.82           C  
ATOM   7233  C   GLU A 477      -3.145 -10.957  35.806  1.00  0.82           C  
ATOM   7234  O   GLU A 477      -2.398 -10.291  36.523  1.00  0.82           O  
ATOM   7235  CB  GLU A 477      -4.028  -9.873  33.746  1.00  0.82           C  
ATOM   7236  CG  GLU A 477      -3.779  -9.430  32.288  1.00  0.82           C  
ATOM   7237  CD  GLU A 477      -4.778  -8.392  31.794  1.00  0.82           C  
ATOM   7238  OE1 GLU A 477      -5.705  -8.086  32.510  1.00  0.82           O  
ATOM   7239  OE2 GLU A 477      -4.601  -7.897  30.697  1.00  0.82           O  
ATOM   7240  H   GLU A 477      -3.950 -12.363  32.993  1.00  0.82           H  
ATOM   7241  HA  GLU A 477      -2.024 -10.555  34.051  1.00  0.82           H  
ATOM   7242 1HB  GLU A 477      -5.033 -10.297  33.795  1.00  0.82           H  
ATOM   7243 2HB  GLU A 477      -4.018  -8.985  34.376  1.00  0.82           H  
ATOM   7244 1HG  GLU A 477      -2.776  -9.013  32.216  1.00  0.82           H  
ATOM   7245 2HG  GLU A 477      -3.822 -10.303  31.642  1.00  0.82           H  
ATOM   7246  N   CYS A 478      -4.061 -11.784  36.290  1.00  0.87           N  
ATOM   7247  CA  CYS A 478      -4.267 -11.946  37.717  1.00  0.87           C  
ATOM   7248  C   CYS A 478      -3.302 -12.940  38.337  1.00  0.87           C  
ATOM   7249  O   CYS A 478      -3.343 -13.169  39.544  1.00  0.87           O  
ATOM   7250  CB  CYS A 478      -5.703 -12.397  38.012  1.00  0.87           C  
ATOM   7251  SG  CYS A 478      -6.138 -13.980  37.419  1.00  0.87           S  
ATOM   7252  H   CYS A 478      -4.665 -12.291  35.638  1.00  0.87           H  
ATOM   7253  HA  CYS A 478      -4.103 -10.984  38.191  1.00  0.87           H  
ATOM   7254 1HB  CYS A 478      -5.834 -12.443  39.083  1.00  0.87           H  
ATOM   7255 2HB  CYS A 478      -6.413 -11.677  37.610  1.00  0.87           H  
ATOM   7256  HG  CYS A 478      -6.015 -13.653  36.106  1.00  0.87           H  
ATOM   7257  N   LYS A 479      -2.488 -13.600  37.514  1.00  0.96           N  
ATOM   7258  CA  LYS A 479      -1.591 -14.657  37.955  1.00  0.96           C  
ATOM   7259  C   LYS A 479      -2.383 -15.719  38.700  1.00  0.96           C  
ATOM   7260  O   LYS A 479      -1.937 -16.241  39.720  1.00  0.96           O  
ATOM   7261  CB  LYS A 479      -0.474 -14.094  38.837  1.00  0.96           C  
ATOM   7262  CG  LYS A 479       0.403 -13.056  38.146  1.00  0.96           C  
ATOM   7263  CD  LYS A 479       1.555 -12.622  39.038  1.00  0.96           C  
ATOM   7264  CE  LYS A 479       2.405 -11.557  38.359  1.00  0.96           C  
ATOM   7265  NZ  LYS A 479       3.514 -11.085  39.236  1.00  0.96           N  
ATOM   7266  H   LYS A 479      -2.446 -13.349  36.530  1.00  0.96           H  
ATOM   7267  HA  LYS A 479      -1.157 -15.122  37.073  1.00  0.96           H  
ATOM   7268 1HB  LYS A 479      -0.894 -13.637  39.732  1.00  0.96           H  
ATOM   7269 2HB  LYS A 479       0.169 -14.911  39.163  1.00  0.96           H  
ATOM   7270 1HG  LYS A 479       0.793 -13.456  37.216  1.00  0.96           H  
ATOM   7271 2HG  LYS A 479      -0.206 -12.181  37.903  1.00  0.96           H  
ATOM   7272 1HD  LYS A 479       1.159 -12.221  39.973  1.00  0.96           H  
ATOM   7273 2HD  LYS A 479       2.182 -13.485  39.268  1.00  0.96           H  
ATOM   7274 1HE  LYS A 479       2.828 -11.971  37.444  1.00  0.96           H  
ATOM   7275 2HE  LYS A 479       1.770 -10.708  38.102  1.00  0.96           H  
ATOM   7276 1HZ  LYS A 479       4.052 -10.380  38.750  1.00  0.96           H  
ATOM   7277 2HZ  LYS A 479       3.130 -10.689  40.083  1.00  0.96           H  
ATOM   7278 3HZ  LYS A 479       4.115 -11.861  39.471  1.00  0.96           H  
ATOM   7279  N   LEU A 480      -3.587 -15.995  38.184  1.00  1.12           N  
ATOM   7280  CA  LEU A 480      -4.567 -16.935  38.714  1.00  1.12           C  
ATOM   7281  C   LEU A 480      -5.077 -16.570  40.136  1.00  1.12           C  
ATOM   7282  O   LEU A 480      -5.815 -17.343  40.742  1.00  1.12           O  
ATOM   7283  CB  LEU A 480      -3.914 -18.325  38.706  1.00  1.12           C  
ATOM   7284  CG  LEU A 480      -3.299 -18.721  37.324  1.00  1.12           C  
ATOM   7285  CD1 LEU A 480      -2.572 -20.029  37.434  1.00  1.12           C  
ATOM   7286  CD2 LEU A 480      -4.398 -18.787  36.306  1.00  1.12           C  
ATOM   7287  H   LEU A 480      -3.835 -15.526  37.311  1.00  1.12           H  
ATOM   7288  HA  LEU A 480      -5.423 -16.945  38.039  1.00  1.12           H  
ATOM   7289 1HB  LEU A 480      -3.131 -18.367  39.453  1.00  1.12           H  
ATOM   7290 2HB  LEU A 480      -4.671 -19.064  38.964  1.00  1.12           H  
ATOM   7291  HG  LEU A 480      -2.578 -17.968  37.013  1.00  1.12           H  
ATOM   7292 1HD1 LEU A 480      -2.136 -20.290  36.466  1.00  1.12           H  
ATOM   7293 2HD1 LEU A 480      -1.775 -19.942  38.181  1.00  1.12           H  
ATOM   7294 3HD1 LEU A 480      -3.249 -20.788  37.729  1.00  1.12           H  
ATOM   7295 1HD2 LEU A 480      -3.982 -19.046  35.331  1.00  1.12           H  
ATOM   7296 2HD2 LEU A 480      -5.130 -19.537  36.601  1.00  1.12           H  
ATOM   7297 3HD2 LEU A 480      -4.874 -17.808  36.257  1.00  1.12           H  
ATOM   7298  N   GLN A 481      -4.741 -15.376  40.654  1.00  1.39           N  
ATOM   7299  CA  GLN A 481      -5.135 -14.981  42.006  1.00  1.39           C  
ATOM   7300  C   GLN A 481      -6.543 -14.361  42.084  1.00  1.39           C  
ATOM   7301  O   GLN A 481      -6.792 -13.328  41.453  1.00  1.39           O  
ATOM   7302  CB  GLN A 481      -4.106 -13.982  42.563  1.00  1.39           C  
ATOM   7303  CG  GLN A 481      -4.345 -13.558  43.986  1.00  1.39           C  
ATOM   7304  CD  GLN A 481      -3.327 -12.597  44.528  1.00  1.39           C  
ATOM   7305  OE1 GLN A 481      -3.119 -11.493  44.008  1.00  1.39           O  
ATOM   7306  NE2 GLN A 481      -2.674 -13.014  45.600  1.00  1.39           N  
ATOM   7307  H   GLN A 481      -4.159 -14.736  40.119  1.00  1.39           H  
ATOM   7308  HA  GLN A 481      -5.084 -15.877  42.601  1.00  1.39           H  
ATOM   7309 1HB  GLN A 481      -3.105 -14.419  42.496  1.00  1.39           H  
ATOM   7310 2HB  GLN A 481      -4.107 -13.085  41.946  1.00  1.39           H  
ATOM   7311 1HG  GLN A 481      -5.298 -13.088  44.046  1.00  1.39           H  
ATOM   7312 2HG  GLN A 481      -4.316 -14.438  44.619  1.00  1.39           H  
ATOM   7313 1HE2 GLN A 481      -1.984 -12.431  46.027  1.00  1.39           H  
ATOM   7314 2HE2 GLN A 481      -2.869 -13.948  45.980  1.00  1.39           H  
ATOM   7315  N   PRO A 482      -7.439 -14.869  42.966  1.00  1.79           N  
ATOM   7316  CA  PRO A 482      -8.829 -14.447  43.140  1.00  1.79           C  
ATOM   7317  C   PRO A 482      -9.001 -13.030  43.658  1.00  1.79           C  
ATOM   7318  O   PRO A 482     -10.072 -12.443  43.528  1.00  1.79           O  
ATOM   7319  CB  PRO A 482      -9.360 -15.467  44.149  1.00  1.79           C  
ATOM   7320  CG  PRO A 482      -8.160 -15.953  44.901  1.00  1.79           C  
ATOM   7321  CD  PRO A 482      -7.043 -15.955  43.898  1.00  1.79           C  
ATOM   7322  HA  PRO A 482      -9.367 -14.553  42.192  1.00  1.79           H  
ATOM   7323 1HB  PRO A 482     -10.116 -14.994  44.794  1.00  1.79           H  
ATOM   7324 2HB  PRO A 482      -9.855 -16.272  43.619  1.00  1.79           H  
ATOM   7325 1HG  PRO A 482      -7.956 -15.295  45.760  1.00  1.79           H  
ATOM   7326 2HG  PRO A 482      -8.355 -16.958  45.310  1.00  1.79           H  
ATOM   7327 1HD  PRO A 482      -6.137 -15.733  44.453  1.00  1.79           H  
ATOM   7328 2HD  PRO A 482      -6.988 -16.910  43.369  1.00  1.79           H  
ATOM   7329  N   GLU A 483      -7.953 -12.472  44.238  1.00  2.40           N  
ATOM   7330  CA  GLU A 483      -8.013 -11.132  44.790  1.00  2.40           C  
ATOM   7331  C   GLU A 483      -7.768 -10.045  43.741  1.00  2.40           C  
ATOM   7332  O   GLU A 483      -7.974  -8.856  44.007  1.00  2.40           O  
ATOM   7333  CB  GLU A 483      -6.993 -10.999  45.924  1.00  2.40           C  
ATOM   7334  CG  GLU A 483      -7.290 -11.897  47.129  1.00  2.40           C  
ATOM   7335  CD  GLU A 483      -6.280 -11.776  48.254  1.00  2.40           C  
ATOM   7336  OE1 GLU A 483      -5.347 -11.019  48.124  1.00  2.40           O  
ATOM   7337  OE2 GLU A 483      -6.450 -12.450  49.244  1.00  2.40           O  
ATOM   7338  H   GLU A 483      -7.096 -12.988  44.317  1.00  2.40           H  
ATOM   7339  HA  GLU A 483      -9.011 -10.982  45.203  1.00  2.40           H  
ATOM   7340 1HB  GLU A 483      -5.999 -11.247  45.551  1.00  2.40           H  
ATOM   7341 2HB  GLU A 483      -6.963  -9.967  46.268  1.00  2.40           H  
ATOM   7342 1HG  GLU A 483      -8.277 -11.650  47.514  1.00  2.40           H  
ATOM   7343 2HG  GLU A 483      -7.315 -12.931  46.784  1.00  2.40           H  
ATOM   7344  N   HIS A 484      -7.333 -10.422  42.536  1.00  3.24           N  
ATOM   7345  CA  HIS A 484      -7.016  -9.399  41.541  1.00  3.24           C  
ATOM   7346  C   HIS A 484      -8.243  -8.853  40.828  1.00  3.24           C  
ATOM   7347  O   HIS A 484      -8.509  -9.173  39.665  1.00  3.24           O  
ATOM   7348  CB  HIS A 484      -6.081  -9.949  40.490  1.00  3.24           C  
ATOM   7349  CG  HIS A 484      -5.446  -8.921  39.585  1.00  3.24           C  
ATOM   7350  ND1 HIS A 484      -4.332  -8.188  39.948  1.00  3.24           N  
ATOM   7351  CD2 HIS A 484      -5.760  -8.528  38.323  1.00  3.24           C  
ATOM   7352  CE1 HIS A 484      -3.990  -7.389  38.948  1.00  3.24           C  
ATOM   7353  NE2 HIS A 484      -4.839  -7.578  37.952  1.00  3.24           N  
ATOM   7354  H   HIS A 484      -7.204 -11.410  42.302  1.00  3.24           H  
ATOM   7355  HA  HIS A 484      -6.521  -8.562  42.033  1.00  3.24           H  
ATOM   7356 1HB  HIS A 484      -5.298 -10.557  40.956  1.00  3.24           H  
ATOM   7357 2HB  HIS A 484      -6.671 -10.594  39.875  1.00  3.24           H  
ATOM   7358  HD2 HIS A 484      -6.583  -8.902  37.713  1.00  3.24           H  
ATOM   7359  HE1 HIS A 484      -3.148  -6.697  38.946  1.00  3.24           H  
ATOM   7360  HE2 HIS A 484      -4.817  -7.105  37.058  1.00  3.24           H  
ATOM   7361  N   LYS A 485      -8.976  -8.006  41.518  1.00  4.33           N  
ATOM   7362  CA  LYS A 485     -10.167  -7.413  40.937  1.00  4.33           C  
ATOM   7363  C   LYS A 485      -9.790  -6.146  40.189  1.00  4.33           C  
ATOM   7364  O   LYS A 485      -8.848  -5.451  40.570  1.00  4.33           O  
ATOM   7365  CB  LYS A 485     -11.212  -7.121  42.012  1.00  4.33           C  
ATOM   7366  CG  LYS A 485     -11.676  -8.355  42.796  1.00  4.33           C  
ATOM   7367  CD  LYS A 485     -12.400  -9.355  41.883  1.00  4.33           C  
ATOM   7368  CE  LYS A 485     -12.974 -10.535  42.677  1.00  4.33           C  
ATOM   7369  NZ  LYS A 485     -13.633 -11.538  41.788  1.00  4.33           N  
ATOM   7370  H   LYS A 485      -8.693  -7.826  42.481  1.00  4.33           H  
ATOM   7371  HA  LYS A 485     -10.595  -8.112  40.219  1.00  4.33           H  
ATOM   7372 1HB  LYS A 485     -10.805  -6.406  42.728  1.00  4.33           H  
ATOM   7373 2HB  LYS A 485     -12.086  -6.662  41.551  1.00  4.33           H  
ATOM   7374 1HG  LYS A 485     -10.807  -8.850  43.243  1.00  4.33           H  
ATOM   7375 2HG  LYS A 485     -12.349  -8.050  43.595  1.00  4.33           H  
ATOM   7376 1HD  LYS A 485     -13.213  -8.853  41.357  1.00  4.33           H  
ATOM   7377 2HD  LYS A 485     -11.696  -9.741  41.143  1.00  4.33           H  
ATOM   7378 1HE  LYS A 485     -12.166 -11.021  43.217  1.00  4.33           H  
ATOM   7379 2HE  LYS A 485     -13.705 -10.167  43.394  1.00  4.33           H  
ATOM   7380 1HZ  LYS A 485     -14.000 -12.327  42.344  1.00  4.33           H  
ATOM   7381 2HZ  LYS A 485     -14.400 -11.112  41.284  1.00  4.33           H  
ATOM   7382 3HZ  LYS A 485     -12.966 -11.895  41.130  1.00  4.33           H  
ATOM   7383  N   VAL A 486     -10.542  -5.827  39.145  1.00  5.60           N  
ATOM   7384  CA  VAL A 486     -10.320  -4.591  38.413  1.00  5.60           C  
ATOM   7385  C   VAL A 486     -11.480  -3.645  38.674  1.00  5.60           C  
ATOM   7386  O   VAL A 486     -12.609  -3.895  38.264  1.00  5.60           O  
ATOM   7387  CB  VAL A 486     -10.167  -4.887  36.909  1.00  5.60           C  
ATOM   7388  CG1 VAL A 486      -9.960  -3.601  36.140  1.00  5.60           C  
ATOM   7389  CG2 VAL A 486      -8.983  -5.842  36.702  1.00  5.60           C  
ATOM   7390  H   VAL A 486     -11.289  -6.445  38.862  1.00  5.60           H  
ATOM   7391  HA  VAL A 486      -9.400  -4.127  38.769  1.00  5.60           H  
ATOM   7392  HB  VAL A 486     -11.076  -5.353  36.535  1.00  5.60           H  
ATOM   7393 1HG1 VAL A 486      -9.854  -3.836  35.090  1.00  5.60           H  
ATOM   7394 2HG1 VAL A 486     -10.812  -2.948  36.286  1.00  5.60           H  
ATOM   7395 3HG1 VAL A 486      -9.057  -3.107  36.492  1.00  5.60           H  
ATOM   7396 1HG2 VAL A 486      -8.876  -6.062  35.640  1.00  5.60           H  
ATOM   7397 2HG2 VAL A 486      -8.070  -5.375  37.072  1.00  5.60           H  
ATOM   7398 3HG2 VAL A 486      -9.160  -6.771  37.247  1.00  5.60           H  
ATOM   7399  N   GLU A 487     -11.196  -2.529  39.324  1.00  6.94           N  
ATOM   7400  CA  GLU A 487     -12.254  -1.617  39.740  1.00  6.94           C  
ATOM   7401  C   GLU A 487     -13.074  -1.054  38.583  1.00  6.94           C  
ATOM   7402  O   GLU A 487     -14.270  -0.809  38.726  1.00  6.94           O  
ATOM   7403  CB  GLU A 487     -11.654  -0.468  40.552  1.00  6.94           C  
ATOM   7404  CG  GLU A 487     -11.129  -0.887  41.927  1.00  6.94           C  
ATOM   7405  CD  GLU A 487     -10.492   0.246  42.702  1.00  6.94           C  
ATOM   7406  OE1 GLU A 487     -10.324   1.306  42.147  1.00  6.94           O  
ATOM   7407  OE2 GLU A 487     -10.177   0.046  43.853  1.00  6.94           O  
ATOM   7408  H   GLU A 487     -10.240  -2.349  39.598  1.00  6.94           H  
ATOM   7409  HA  GLU A 487     -12.935  -2.170  40.387  1.00  6.94           H  
ATOM   7410 1HB  GLU A 487     -10.828  -0.022  39.998  1.00  6.94           H  
ATOM   7411 2HB  GLU A 487     -12.407   0.306  40.700  1.00  6.94           H  
ATOM   7412 1HG  GLU A 487     -11.958  -1.288  42.510  1.00  6.94           H  
ATOM   7413 2HG  GLU A 487     -10.398  -1.685  41.792  1.00  6.94           H  
ATOM   7414  N   GLY A 488     -12.431  -0.823  37.446  1.00  8.24           N  
ATOM   7415  CA  GLY A 488     -13.129  -0.240  36.310  1.00  8.24           C  
ATOM   7416  C   GLY A 488     -13.824  -1.231  35.365  1.00  8.24           C  
ATOM   7417  O   GLY A 488     -14.441  -0.793  34.393  1.00  8.24           O  
ATOM   7418  H   GLY A 488     -11.453  -1.053  37.379  1.00  8.24           H  
ATOM   7419 1HA  GLY A 488     -13.869   0.467  36.684  1.00  8.24           H  
ATOM   7420 2HA  GLY A 488     -12.416   0.348  35.735  1.00  8.24           H  
ATOM   7421  N   ARG A 489     -13.697  -2.549  35.582  1.00  9.38           N  
ATOM   7422  CA  ARG A 489     -14.333  -3.490  34.645  1.00  9.38           C  
ATOM   7423  C   ARG A 489     -14.333  -4.949  35.099  1.00  9.38           C  
ATOM   7424  O   ARG A 489     -13.456  -5.392  35.828  1.00  9.38           O  
ATOM   7425  CB  ARG A 489     -13.679  -3.422  33.259  1.00  9.38           C  
ATOM   7426  CG  ARG A 489     -12.224  -3.793  33.220  1.00  9.38           C  
ATOM   7427  CD  ARG A 489     -11.628  -3.628  31.859  1.00  9.38           C  
ATOM   7428  NE  ARG A 489     -10.273  -4.160  31.798  1.00  9.38           N  
ATOM   7429  CZ  ARG A 489      -9.155  -3.495  32.143  1.00  9.38           C  
ATOM   7430  NH1 ARG A 489      -9.223  -2.251  32.562  1.00  9.38           N  
ATOM   7431  NH2 ARG A 489      -7.985  -4.100  32.061  1.00  9.38           N  
ATOM   7432  H   ARG A 489     -13.216  -2.900  36.413  1.00  9.38           H  
ATOM   7433  HA  ARG A 489     -15.373  -3.183  34.531  1.00  9.38           H  
ATOM   7434 1HB  ARG A 489     -14.196  -4.114  32.597  1.00  9.38           H  
ATOM   7435 2HB  ARG A 489     -13.779  -2.440  32.816  1.00  9.38           H  
ATOM   7436 1HG  ARG A 489     -11.698  -3.123  33.881  1.00  9.38           H  
ATOM   7437 2HG  ARG A 489     -12.094  -4.813  33.557  1.00  9.38           H  
ATOM   7438 1HD  ARG A 489     -12.236  -4.159  31.129  1.00  9.38           H  
ATOM   7439 2HD  ARG A 489     -11.591  -2.570  31.601  1.00  9.38           H  
ATOM   7440  HE  ARG A 489     -10.164  -5.113  31.479  1.00  9.38           H  
ATOM   7441 1HH1 ARG A 489     -10.118  -1.786  32.621  1.00  9.38           H  
ATOM   7442 2HH1 ARG A 489      -8.380  -1.758  32.819  1.00  9.38           H  
ATOM   7443 1HH2 ARG A 489      -7.929  -5.062  31.742  1.00  9.38           H  
ATOM   7444 2HH2 ARG A 489      -7.141  -3.611  32.319  1.00  9.38           H  
ATOM   7445  N   HIS A 490     -15.260  -5.732  34.556  1.00 10.30           N  
ATOM   7446  CA  HIS A 490     -15.269  -7.183  34.771  1.00 10.30           C  
ATOM   7447  C   HIS A 490     -14.271  -7.919  33.861  1.00 10.30           C  
ATOM   7448  O   HIS A 490     -13.957  -9.097  34.089  1.00 10.30           O  
ATOM   7449  CB  HIS A 490     -16.684  -7.712  34.540  1.00 10.30           C  
ATOM   7450  CG  HIS A 490     -17.186  -7.429  33.156  1.00 10.30           C  
ATOM   7451  ND1 HIS A 490     -17.514  -6.149  32.735  1.00 10.30           N  
ATOM   7452  CD2 HIS A 490     -17.412  -8.239  32.100  1.00 10.30           C  
ATOM   7453  CE1 HIS A 490     -17.918  -6.194  31.477  1.00 10.30           C  
ATOM   7454  NE2 HIS A 490     -17.869  -7.448  31.069  1.00 10.30           N  
ATOM   7455  H   HIS A 490     -15.982  -5.319  33.981  1.00 10.30           H  
ATOM   7456  HA  HIS A 490     -14.993  -7.398  35.804  1.00 10.30           H  
ATOM   7457 1HB  HIS A 490     -16.698  -8.794  34.699  1.00 10.30           H  
ATOM   7458 2HB  HIS A 490     -17.370  -7.266  35.259  1.00 10.30           H  
ATOM   7459  HD2 HIS A 490     -17.258  -9.313  32.074  1.00 10.30           H  
ATOM   7460  HE1 HIS A 490     -18.237  -5.341  30.880  1.00 10.30           H  
ATOM   7461  HE2 HIS A 490     -18.120  -7.776  30.149  1.00 10.30           H  
ATOM   7462  N   VAL A 491     -13.757  -7.171  32.879  1.00 10.96           N  
ATOM   7463  CA  VAL A 491     -12.818  -7.597  31.848  1.00 10.96           C  
ATOM   7464  C   VAL A 491     -13.560  -8.451  30.828  1.00 10.96           C  
ATOM   7465  O   VAL A 491     -14.076  -7.922  29.839  1.00 10.96           O  
ATOM   7466  OXT VAL A 491     -13.502  -9.677  30.894  1.00 10.96           O  
ATOM   7467  CB  VAL A 491     -11.606  -8.359  32.444  1.00 10.96           C  
ATOM   7468  CG1 VAL A 491     -10.695  -8.838  31.326  1.00 10.96           C  
ATOM   7469  CG2 VAL A 491     -10.839  -7.457  33.439  1.00 10.96           C  
ATOM   7470  H   VAL A 491     -14.089  -6.221  32.839  1.00 10.96           H  
ATOM   7471  HA  VAL A 491     -12.438  -6.712  31.340  1.00 10.96           H  
ATOM   7472  HB  VAL A 491     -11.950  -9.225  32.943  1.00 10.96           H  
ATOM   7473 1HG1 VAL A 491      -9.858  -9.392  31.749  1.00 10.96           H  
ATOM   7474 2HG1 VAL A 491     -11.253  -9.486  30.656  1.00 10.96           H  
ATOM   7475 3HG1 VAL A 491     -10.314  -7.982  30.771  1.00 10.96           H  
ATOM   7476 1HG2 VAL A 491      -9.999  -8.011  33.853  1.00 10.96           H  
ATOM   7477 2HG2 VAL A 491     -10.469  -6.590  32.930  1.00 10.96           H  
ATOM   7478 3HG2 VAL A 491     -11.496  -7.144  34.254  1.00 10.96           H  
TER    7479
ENDMDL

