REMARK ID 697229 MODEL 1 nadp dpeendent alcohol dehydrogenase
PFRMAT TS
TARGET nadp dpeendent alcohol dehydrogenase
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       0.563   0.029  -1.852  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.772  -0.009  -1.034  1.00  1.12           C  
ATOM      3  C   MET A   1       2.485   1.334  -1.055  1.00  1.12           C  
ATOM      4  O   MET A   1       2.136   2.224  -1.836  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.699  -1.130  -1.501  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.137  -2.534  -1.302  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.280  -3.827  -1.831  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.456  -3.791  -0.487  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.267   0.071  -1.262  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.584   0.845  -2.444  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.517  -0.800  -2.421  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.491  -0.207  -0.000  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.911  -1.004  -2.561  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.652  -1.068  -0.977  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.920  -2.675  -0.243  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.207  -2.638  -1.861  1.00  1.12           H  
ATOM     17 1HE  MET A   1       5.247  -4.520  -0.664  1.00  1.12           H  
ATOM     18 2HE  MET A   1       4.882  -2.806  -0.429  1.00  1.12           H  
ATOM     19 3HE  MET A   1       3.952  -4.024   0.450  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.500   1.479  -0.210  1.00  1.02           N  
ATOM     21  CA  ILE A   2       4.231   2.747  -0.127  1.00  1.02           C  
ATOM     22  C   ILE A   2       5.731   2.572  -0.325  1.00  1.02           C  
ATOM     23  O   ILE A   2       6.338   1.635   0.188  1.00  1.02           O  
ATOM     24  CB  ILE A   2       3.971   3.430   1.241  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       4.657   4.805   1.291  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       4.467   2.558   2.373  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       4.207   5.658   2.448  1.00  1.02           C  
ATOM     28  H   ILE A   2       3.742   0.701   0.408  1.00  1.02           H  
ATOM     29  HA  ILE A   2       3.867   3.409  -0.911  1.00  1.02           H  
ATOM     30  HB  ILE A   2       2.900   3.591   1.360  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       5.738   4.664   1.379  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       4.450   5.340   0.366  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       4.267   3.044   3.329  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       3.956   1.590   2.345  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       5.537   2.416   2.257  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       4.735   6.611   2.422  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       3.132   5.833   2.377  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       4.432   5.142   3.379  1.00  1.02           H  
ATOM     39  N   LYS A   3       6.335   3.482  -1.088  1.00  0.94           N  
ATOM     40  CA  LYS A   3       7.774   3.428  -1.343  1.00  0.94           C  
ATOM     41  C   LYS A   3       8.558   4.096  -0.219  1.00  0.94           C  
ATOM     42  O   LYS A   3       8.314   5.257   0.117  1.00  0.94           O  
ATOM     43  CB  LYS A   3       8.097   4.084  -2.683  1.00  0.94           C  
ATOM     44  CG  LYS A   3       9.564   4.012  -3.116  1.00  0.94           C  
ATOM     45  CD  LYS A   3       9.749   4.667  -4.499  1.00  0.94           C  
ATOM     46  CE  LYS A   3      11.201   4.648  -4.954  1.00  0.94           C  
ATOM     47  NZ  LYS A   3      11.381   5.300  -6.283  1.00  0.94           N  
ATOM     48  H   LYS A   3       5.787   4.228  -1.494  1.00  0.94           H  
ATOM     49  HA  LYS A   3       8.083   2.383  -1.387  1.00  0.94           H  
ATOM     50 1HB  LYS A   3       7.504   3.609  -3.466  1.00  0.94           H  
ATOM     51 2HB  LYS A   3       7.813   5.135  -2.649  1.00  0.94           H  
ATOM     52 1HG  LYS A   3      10.191   4.529  -2.386  1.00  0.94           H  
ATOM     53 2HG  LYS A   3       9.881   2.967  -3.161  1.00  0.94           H  
ATOM     54 1HD  LYS A   3       9.144   4.137  -5.235  1.00  0.94           H  
ATOM     55 2HD  LYS A   3       9.411   5.701  -4.455  1.00  0.94           H  
ATOM     56 1HE  LYS A   3      11.810   5.171  -4.219  1.00  0.94           H  
ATOM     57 2HE  LYS A   3      11.538   3.618  -5.027  1.00  0.94           H  
ATOM     58 1HZ  LYS A   3      12.363   5.263  -6.547  1.00  0.94           H  
ATOM     59 2HZ  LYS A   3      10.830   4.815  -6.975  1.00  0.94           H  
ATOM     60 3HZ  LYS A   3      11.084   6.262  -6.230  1.00  0.94           H  
ATOM     61  N   THR A   4       9.486   3.339   0.361  1.00  0.86           N  
ATOM     62  CA  THR A   4      10.304   3.785   1.477  1.00  0.86           C  
ATOM     63  C   THR A   4      11.804   3.625   1.231  1.00  0.86           C  
ATOM     64  O   THR A   4      12.282   2.557   0.838  1.00  0.86           O  
ATOM     65  CB  THR A   4       9.899   2.998   2.730  1.00  0.86           C  
ATOM     66  OG1 THR A   4       8.518   3.259   3.025  1.00  0.86           O  
ATOM     67  CG2 THR A   4      10.727   3.348   3.891  1.00  0.86           C  
ATOM     68  H   THR A   4       9.614   2.391   0.021  1.00  0.86           H  
ATOM     69  HA  THR A   4      10.106   4.843   1.649  1.00  0.86           H  
ATOM     70  HB  THR A   4      10.016   1.935   2.528  1.00  0.86           H  
ATOM     71  HG1 THR A   4       7.963   2.845   2.360  1.00  0.86           H  
ATOM     72 1HG2 THR A   4      10.389   2.767   4.735  1.00  0.86           H  
ATOM     73 2HG2 THR A   4      11.773   3.129   3.685  1.00  0.86           H  
ATOM     74 3HG2 THR A   4      10.612   4.377   4.098  1.00  0.86           H  
ATOM     75  N   LYS A   5      12.555   4.688   1.480  1.00  0.80           N  
ATOM     76  CA  LYS A   5      14.004   4.649   1.320  1.00  0.80           C  
ATOM     77  C   LYS A   5      14.666   4.200   2.614  1.00  0.80           C  
ATOM     78  O   LYS A   5      14.223   4.587   3.696  1.00  0.80           O  
ATOM     79  CB  LYS A   5      14.547   6.009   0.892  1.00  0.80           C  
ATOM     80  CG  LYS A   5      16.013   5.995   0.464  1.00  0.80           C  
ATOM     81  CD  LYS A   5      16.469   7.364  -0.043  1.00  0.80           C  
ATOM     82  CE  LYS A   5      15.737   7.777  -1.336  1.00  0.80           C  
ATOM     83  NZ  LYS A   5      16.056   6.886  -2.492  1.00  0.80           N  
ATOM     84  H   LYS A   5      12.121   5.557   1.787  1.00  0.80           H  
ATOM     85  HA  LYS A   5      14.257   3.924   0.544  1.00  0.80           H  
ATOM     86 1HB  LYS A   5      13.963   6.377   0.051  1.00  0.80           H  
ATOM     87 2HB  LYS A   5      14.434   6.725   1.716  1.00  0.80           H  
ATOM     88 1HG  LYS A   5      16.642   5.710   1.303  1.00  0.80           H  
ATOM     89 2HG  LYS A   5      16.146   5.252  -0.330  1.00  0.80           H  
ATOM     90 1HD  LYS A   5      16.276   8.113   0.728  1.00  0.80           H  
ATOM     91 2HD  LYS A   5      17.541   7.332  -0.237  1.00  0.80           H  
ATOM     92 1HE  LYS A   5      14.662   7.753  -1.162  1.00  0.80           H  
ATOM     93 2HE  LYS A   5      16.032   8.794  -1.588  1.00  0.80           H  
ATOM     94 1HZ  LYS A   5      15.558   7.191  -3.312  1.00  0.80           H  
ATOM     95 2HZ  LYS A   5      17.040   6.894  -2.679  1.00  0.80           H  
ATOM     96 3HZ  LYS A   5      15.758   5.920  -2.288  1.00  0.80           H  
ATOM     97  N   GLY A   6      15.721   3.390   2.515  1.00  0.77           N  
ATOM     98  CA  GLY A   6      16.486   2.998   3.701  1.00  0.77           C  
ATOM     99  C   GLY A   6      17.821   2.376   3.329  1.00  0.77           C  
ATOM    100  O   GLY A   6      18.192   2.349   2.159  1.00  0.77           O  
ATOM    101  H   GLY A   6      15.992   3.035   1.596  1.00  0.77           H  
ATOM    102 1HA  GLY A   6      16.650   3.863   4.342  1.00  0.77           H  
ATOM    103 2HA  GLY A   6      15.907   2.279   4.277  1.00  0.77           H  
ATOM    104  N   TYR A   7      18.548   1.889   4.326  1.00  0.76           N  
ATOM    105  CA  TYR A   7      19.845   1.263   4.083  1.00  0.76           C  
ATOM    106  C   TYR A   7      19.810  -0.222   4.323  1.00  0.76           C  
ATOM    107  O   TYR A   7      19.100  -0.700   5.194  1.00  0.76           O  
ATOM    108  CB  TYR A   7      20.922   1.933   4.931  1.00  0.76           C  
ATOM    109  CG  TYR A   7      21.399   3.205   4.338  1.00  0.76           C  
ATOM    110  CD1 TYR A   7      20.666   4.356   4.425  1.00  0.76           C  
ATOM    111  CD2 TYR A   7      22.632   3.211   3.709  1.00  0.76           C  
ATOM    112  CE1 TYR A   7      21.156   5.513   3.862  1.00  0.76           C  
ATOM    113  CE2 TYR A   7      23.120   4.367   3.155  1.00  0.76           C  
ATOM    114  CZ  TYR A   7      22.379   5.517   3.230  1.00  0.76           C  
ATOM    115  OH  TYR A   7      22.849   6.679   2.675  1.00  0.76           O  
ATOM    116  H   TYR A   7      18.193   1.962   5.268  1.00  0.76           H  
ATOM    117  HA  TYR A   7      20.104   1.415   3.045  1.00  0.76           H  
ATOM    118 1HB  TYR A   7      20.543   2.135   5.933  1.00  0.76           H  
ATOM    119 2HB  TYR A   7      21.768   1.266   5.026  1.00  0.76           H  
ATOM    120  HD1 TYR A   7      19.701   4.356   4.926  1.00  0.76           H  
ATOM    121  HD2 TYR A   7      23.215   2.290   3.652  1.00  0.76           H  
ATOM    122  HE1 TYR A   7      20.589   6.415   3.920  1.00  0.76           H  
ATOM    123  HE2 TYR A   7      24.091   4.368   2.658  1.00  0.76           H  
ATOM    124  HH  TYR A   7      22.167   7.353   2.728  1.00  0.76           H  
ATOM    125  N   ALA A   8      20.586  -0.968   3.553  1.00  0.77           N  
ATOM    126  CA  ALA A   8      20.555  -2.405   3.726  1.00  0.77           C  
ATOM    127  C   ALA A   8      21.811  -3.118   3.308  1.00  0.77           C  
ATOM    128  O   ALA A   8      22.603  -2.619   2.507  1.00  0.77           O  
ATOM    129  CB  ALA A   8      19.412  -2.996   2.926  1.00  0.77           C  
ATOM    130  H   ALA A   8      21.151  -0.526   2.832  1.00  0.77           H  
ATOM    131  HA  ALA A   8      20.408  -2.593   4.783  1.00  0.77           H  
ATOM    132 1HB  ALA A   8      19.370  -4.054   3.080  1.00  0.77           H  
ATOM    133 2HB  ALA A   8      18.496  -2.558   3.222  1.00  0.77           H  
ATOM    134 3HB  ALA A   8      19.566  -2.820   1.898  1.00  0.77           H  
ATOM    135  N   ALA A   9      21.991  -4.292   3.899  1.00  0.79           N  
ATOM    136  CA  ALA A   9      23.079  -5.196   3.561  1.00  0.79           C  
ATOM    137  C   ALA A   9      22.620  -6.087   2.422  1.00  0.79           C  
ATOM    138  O   ALA A   9      21.421  -6.333   2.266  1.00  0.79           O  
ATOM    139  CB  ALA A   9      23.499  -6.010   4.774  1.00  0.79           C  
ATOM    140  H   ALA A   9      21.288  -4.582   4.582  1.00  0.79           H  
ATOM    141  HA  ALA A   9      23.934  -4.610   3.214  1.00  0.79           H  
ATOM    142 1HB  ALA A   9      24.316  -6.676   4.498  1.00  0.79           H  
ATOM    143 2HB  ALA A   9      23.830  -5.356   5.568  1.00  0.79           H  
ATOM    144 3HB  ALA A   9      22.666  -6.599   5.128  1.00  0.79           H  
ATOM    145  N   GLN A  10      23.547  -6.606   1.634  1.00  0.82           N  
ATOM    146  CA  GLN A  10      23.199  -7.556   0.582  1.00  0.82           C  
ATOM    147  C   GLN A  10      24.259  -8.618   0.611  1.00  0.82           C  
ATOM    148  O   GLN A  10      25.424  -8.315   0.370  1.00  0.82           O  
ATOM    149  CB  GLN A  10      23.123  -6.920  -0.805  1.00  0.82           C  
ATOM    150  CG  GLN A  10      22.641  -7.911  -1.869  1.00  0.82           C  
ATOM    151  CD  GLN A  10      22.517  -7.314  -3.254  1.00  0.82           C  
ATOM    152  OE1 GLN A  10      23.211  -6.355  -3.605  1.00  0.82           O  
ATOM    153  NE2 GLN A  10      21.622  -7.880  -4.058  1.00  0.82           N  
ATOM    154  H   GLN A  10      24.530  -6.411   1.814  1.00  0.82           H  
ATOM    155  HA  GLN A  10      22.245  -8.020   0.804  1.00  0.82           H  
ATOM    156 1HB  GLN A  10      22.432  -6.077  -0.779  1.00  0.82           H  
ATOM    157 2HB  GLN A  10      24.104  -6.546  -1.093  1.00  0.82           H  
ATOM    158 1HG  GLN A  10      23.352  -8.744  -1.917  1.00  0.82           H  
ATOM    159 2HG  GLN A  10      21.659  -8.284  -1.570  1.00  0.82           H  
ATOM    160 1HE2 GLN A  10      21.494  -7.533  -4.989  1.00  0.82           H  
ATOM    161 2HE2 GLN A  10      21.084  -8.659  -3.735  1.00  0.82           H  
ATOM    162  N   ASP A  11      23.830  -9.846   0.861  1.00  0.85           N  
ATOM    163  CA  ASP A  11      24.686 -10.996   1.091  1.00  0.85           C  
ATOM    164  C   ASP A  11      25.364 -10.781   2.458  1.00  0.85           C  
ATOM    165  O   ASP A  11      25.665  -9.638   2.838  1.00  0.85           O  
ATOM    166  CB  ASP A  11      25.717 -11.190  -0.039  1.00  0.85           C  
ATOM    167  CG  ASP A  11      25.054 -11.526  -1.378  1.00  0.85           C  
ATOM    168  OD1 ASP A  11      23.878 -11.810  -1.377  1.00  0.85           O  
ATOM    169  OD2 ASP A  11      25.726 -11.498  -2.380  1.00  0.85           O  
ATOM    170  H   ASP A  11      22.838  -9.981   0.981  1.00  0.85           H  
ATOM    171  HA  ASP A  11      24.052 -11.877   1.127  1.00  0.85           H  
ATOM    172 1HB  ASP A  11      26.359 -10.333  -0.162  1.00  0.85           H  
ATOM    173 2HB  ASP A  11      26.380 -12.008   0.208  1.00  0.85           H  
ATOM    174  N   PRO A  12      25.582 -11.842   3.236  1.00  0.86           N  
ATOM    175  CA  PRO A  12      26.104 -11.757   4.574  1.00  0.86           C  
ATOM    176  C   PRO A  12      27.498 -11.218   4.559  1.00  0.86           C  
ATOM    177  O   PRO A  12      28.253 -11.416   3.607  1.00  0.86           O  
ATOM    178  CB  PRO A  12      26.029 -13.199   5.059  1.00  0.86           C  
ATOM    179  CG  PRO A  12      26.020 -14.045   3.806  1.00  0.86           C  
ATOM    180  CD  PRO A  12      25.291 -13.212   2.776  1.00  0.86           C  
ATOM    181  HA  PRO A  12      25.470 -11.103   5.182  1.00  0.86           H  
ATOM    182 1HB  PRO A  12      26.879 -13.414   5.727  1.00  0.86           H  
ATOM    183 2HB  PRO A  12      25.113 -13.328   5.642  1.00  0.86           H  
ATOM    184 1HG  PRO A  12      27.052 -14.281   3.505  1.00  0.86           H  
ATOM    185 2HG  PRO A  12      25.520 -15.006   4.006  1.00  0.86           H  
ATOM    186 1HD  PRO A  12      25.714 -13.417   1.795  1.00  0.86           H  
ATOM    187 2HD  PRO A  12      24.212 -13.417   2.818  1.00  0.86           H  
ATOM    188  N   ASN A  13      27.817 -10.523   5.642  1.00  0.87           N  
ATOM    189  CA  ASN A  13      29.086  -9.846   5.876  1.00  0.87           C  
ATOM    190  C   ASN A  13      29.317  -8.620   4.987  1.00  0.87           C  
ATOM    191  O   ASN A  13      30.374  -7.996   5.088  1.00  0.87           O  
ATOM    192  CB  ASN A  13      30.263 -10.811   5.742  1.00  0.87           C  
ATOM    193  CG  ASN A  13      30.312 -11.825   6.834  1.00  0.87           C  
ATOM    194  OD1 ASN A  13      30.411 -11.455   8.005  1.00  0.87           O  
ATOM    195  ND2 ASN A  13      30.231 -13.083   6.487  1.00  0.87           N  
ATOM    196  H   ASN A  13      27.103 -10.429   6.368  1.00  0.87           H  
ATOM    197  HA  ASN A  13      29.078  -9.488   6.895  1.00  0.87           H  
ATOM    198 1HB  ASN A  13      30.271 -11.317   4.789  1.00  0.87           H  
ATOM    199 2HB  ASN A  13      31.184 -10.232   5.787  1.00  0.87           H  
ATOM    200 1HD2 ASN A  13      30.250 -13.797   7.191  1.00  0.87           H  
ATOM    201 2HD2 ASN A  13      30.148 -13.331   5.521  1.00  0.87           H  
ATOM    202  N   SER A  14      28.318  -8.204   4.198  1.00  0.86           N  
ATOM    203  CA  SER A  14      28.450  -6.998   3.383  1.00  0.86           C  
ATOM    204  C   SER A  14      28.249  -5.680   4.137  1.00  0.86           C  
ATOM    205  O   SER A  14      27.723  -5.636   5.253  1.00  0.86           O  
ATOM    206  CB  SER A  14      27.463  -7.036   2.245  1.00  0.86           C  
ATOM    207  OG  SER A  14      26.161  -6.970   2.746  1.00  0.86           O  
ATOM    208  H   SER A  14      27.457  -8.752   4.099  1.00  0.86           H  
ATOM    209  HA  SER A  14      29.456  -6.991   2.963  1.00  0.86           H  
ATOM    210 1HB  SER A  14      27.638  -6.195   1.578  1.00  0.86           H  
ATOM    211 2HB  SER A  14      27.593  -7.952   1.670  1.00  0.86           H  
ATOM    212  HG  SER A  14      25.906  -7.914   2.889  1.00  0.86           H  
ATOM    213  N   ASP A  15      28.651  -4.603   3.466  1.00  0.84           N  
ATOM    214  CA  ASP A  15      28.480  -3.215   3.886  1.00  0.84           C  
ATOM    215  C   ASP A  15      27.051  -2.759   3.618  1.00  0.84           C  
ATOM    216  O   ASP A  15      26.357  -3.387   2.817  1.00  0.84           O  
ATOM    217  CB  ASP A  15      29.448  -2.327   3.115  1.00  0.84           C  
ATOM    218  CG  ASP A  15      30.909  -2.553   3.497  1.00  0.84           C  
ATOM    219  OD1 ASP A  15      31.161  -3.185   4.497  1.00  0.84           O  
ATOM    220  OD2 ASP A  15      31.757  -2.084   2.785  1.00  0.84           O  
ATOM    221  H   ASP A  15      29.096  -4.761   2.575  1.00  0.84           H  
ATOM    222  HA  ASP A  15      28.678  -3.138   4.955  1.00  0.84           H  
ATOM    223 1HB  ASP A  15      29.335  -2.514   2.048  1.00  0.84           H  
ATOM    224 2HB  ASP A  15      29.189  -1.282   3.284  1.00  0.84           H  
ATOM    225  N   LEU A  16      26.593  -1.684   4.265  1.00  0.83           N  
ATOM    226  CA  LEU A  16      25.244  -1.223   3.951  1.00  0.83           C  
ATOM    227  C   LEU A  16      25.263  -0.271   2.760  1.00  0.83           C  
ATOM    228  O   LEU A  16      26.226   0.478   2.568  1.00  0.83           O  
ATOM    229  CB  LEU A  16      24.571  -0.487   5.112  1.00  0.83           C  
ATOM    230  CG  LEU A  16      24.382  -1.218   6.420  1.00  0.83           C  
ATOM    231  CD1 LEU A  16      23.680  -0.279   7.353  1.00  0.83           C  
ATOM    232  CD2 LEU A  16      23.612  -2.460   6.216  1.00  0.83           C  
ATOM    233  H   LEU A  16      27.169  -1.159   4.917  1.00  0.83           H  
ATOM    234  HA  LEU A  16      24.641  -2.087   3.694  1.00  0.83           H  
ATOM    235 1HB  LEU A  16      25.143   0.415   5.322  1.00  0.83           H  
ATOM    236 2HB  LEU A  16      23.584  -0.186   4.772  1.00  0.83           H  
ATOM    237  HG  LEU A  16      25.359  -1.462   6.844  1.00  0.83           H  
ATOM    238 1HD1 LEU A  16      23.533  -0.734   8.318  1.00  0.83           H  
ATOM    239 2HD1 LEU A  16      24.286   0.600   7.447  1.00  0.83           H  
ATOM    240 3HD1 LEU A  16      22.711  -0.010   6.939  1.00  0.83           H  
ATOM    241 1HD2 LEU A  16      23.485  -2.978   7.152  1.00  0.83           H  
ATOM    242 2HD2 LEU A  16      22.646  -2.206   5.811  1.00  0.83           H  
ATOM    243 3HD2 LEU A  16      24.156  -3.090   5.522  1.00  0.83           H  
ATOM    244  N   ALA A  17      24.163  -0.240   2.019  1.00  0.81           N  
ATOM    245  CA  ALA A  17      23.988   0.663   0.883  1.00  0.81           C  
ATOM    246  C   ALA A  17      22.565   1.172   0.843  1.00  0.81           C  
ATOM    247  O   ALA A  17      21.692   0.601   1.485  1.00  0.81           O  
ATOM    248  CB  ALA A  17      24.306  -0.049  -0.418  1.00  0.81           C  
ATOM    249  H   ALA A  17      23.443  -0.930   2.225  1.00  0.81           H  
ATOM    250  HA  ALA A  17      24.655   1.515   1.011  1.00  0.81           H  
ATOM    251 1HB  ALA A  17      24.176   0.639  -1.253  1.00  0.81           H  
ATOM    252 2HB  ALA A  17      25.336  -0.405  -0.395  1.00  0.81           H  
ATOM    253 3HB  ALA A  17      23.631  -0.895  -0.539  1.00  0.81           H  
ATOM    254  N   SER A  18      22.323   2.273   0.141  1.00  0.81           N  
ATOM    255  CA  SER A  18      20.953   2.777   0.052  1.00  0.81           C  
ATOM    256  C   SER A  18      20.097   1.966  -0.929  1.00  0.81           C  
ATOM    257  O   SER A  18      20.515   1.699  -2.059  1.00  0.81           O  
ATOM    258  CB  SER A  18      20.957   4.230  -0.361  1.00  0.81           C  
ATOM    259  OG  SER A  18      19.652   4.698  -0.527  1.00  0.81           O  
ATOM    260  H   SER A  18      23.069   2.744  -0.350  1.00  0.81           H  
ATOM    261  HA  SER A  18      20.495   2.707   1.039  1.00  0.81           H  
ATOM    262 1HB  SER A  18      21.470   4.828   0.390  1.00  0.81           H  
ATOM    263 2HB  SER A  18      21.504   4.334  -1.295  1.00  0.81           H  
ATOM    264  HG  SER A  18      19.175   3.982  -0.969  1.00  0.81           H  
ATOM    265  N   TRP A  19      18.899   1.596  -0.476  1.00  0.81           N  
ATOM    266  CA  TRP A  19      17.893   0.844  -1.237  1.00  0.81           C  
ATOM    267  C   TRP A  19      16.476   1.422  -1.111  1.00  0.81           C  
ATOM    268  O   TRP A  19      16.092   1.956  -0.067  1.00  0.81           O  
ATOM    269  CB  TRP A  19      17.823  -0.601  -0.745  1.00  0.81           C  
ATOM    270  CG  TRP A  19      18.994  -1.486  -1.022  1.00  0.81           C  
ATOM    271  CD1 TRP A  19      20.136  -1.559  -0.320  1.00  0.81           C  
ATOM    272  CD2 TRP A  19      19.101  -2.488  -2.051  1.00  0.81           C  
ATOM    273  NE1 TRP A  19      20.958  -2.519  -0.841  1.00  0.81           N  
ATOM    274  CE2 TRP A  19      20.345  -3.097  -1.894  1.00  0.81           C  
ATOM    275  CE3 TRP A  19      18.251  -2.920  -3.073  1.00  0.81           C  
ATOM    276  CZ2 TRP A  19      20.772  -4.109  -2.717  1.00  0.81           C  
ATOM    277  CZ3 TRP A  19      18.685  -3.945  -3.907  1.00  0.81           C  
ATOM    278  CH2 TRP A  19      19.916  -4.522  -3.732  1.00  0.81           C  
ATOM    279  H   TRP A  19      18.669   1.859   0.478  1.00  0.81           H  
ATOM    280  HA  TRP A  19      18.178   0.855  -2.288  1.00  0.81           H  
ATOM    281 1HB  TRP A  19      17.743  -0.562   0.326  1.00  0.81           H  
ATOM    282 2HB  TRP A  19      16.919  -1.077  -1.131  1.00  0.81           H  
ATOM    283  HD1 TRP A  19      20.356  -0.959   0.534  1.00  0.81           H  
ATOM    284  HE1 TRP A  19      21.873  -2.775  -0.489  1.00  0.81           H  
ATOM    285  HE3 TRP A  19      17.272  -2.461  -3.211  1.00  0.81           H  
ATOM    286  HZ2 TRP A  19      21.743  -4.576  -2.589  1.00  0.81           H  
ATOM    287  HZ3 TRP A  19      18.021  -4.278  -4.704  1.00  0.81           H  
ATOM    288  HH2 TRP A  19      20.228  -5.322  -4.401  1.00  0.81           H  
ATOM    289  N   ASP A  20      15.679   1.275  -2.167  1.00  0.81           N  
ATOM    290  CA  ASP A  20      14.260   1.629  -2.093  1.00  0.81           C  
ATOM    291  C   ASP A  20      13.409   0.364  -1.983  1.00  0.81           C  
ATOM    292  O   ASP A  20      13.569  -0.562  -2.782  1.00  0.81           O  
ATOM    293  CB  ASP A  20      13.799   2.454  -3.289  1.00  0.81           C  
ATOM    294  CG  ASP A  20      14.407   3.867  -3.356  1.00  0.81           C  
ATOM    295  OD1 ASP A  20      14.967   4.324  -2.382  1.00  0.81           O  
ATOM    296  OD2 ASP A  20      14.276   4.498  -4.382  1.00  0.81           O  
ATOM    297  H   ASP A  20      16.046   0.869  -3.017  1.00  0.81           H  
ATOM    298  HA  ASP A  20      14.088   2.219  -1.192  1.00  0.81           H  
ATOM    299 1HB  ASP A  20      14.036   1.924  -4.211  1.00  0.81           H  
ATOM    300 2HB  ASP A  20      12.717   2.546  -3.235  1.00  0.81           H  
ATOM    301  N   PHE A  21      12.517   0.321  -0.999  1.00  0.81           N  
ATOM    302  CA  PHE A  21      11.664  -0.842  -0.783  1.00  0.81           C  
ATOM    303  C   PHE A  21      10.188  -0.478  -0.837  1.00  0.81           C  
ATOM    304  O   PHE A  21       9.805   0.640  -0.492  1.00  0.81           O  
ATOM    305  CB  PHE A  21      11.916  -1.428   0.601  1.00  0.81           C  
ATOM    306  CG  PHE A  21      13.296  -1.916   0.856  1.00  0.81           C  
ATOM    307  CD1 PHE A  21      14.264  -1.053   1.349  1.00  0.81           C  
ATOM    308  CD2 PHE A  21      13.636  -3.231   0.619  1.00  0.81           C  
ATOM    309  CE1 PHE A  21      15.533  -1.506   1.601  1.00  0.81           C  
ATOM    310  CE2 PHE A  21      14.912  -3.686   0.863  1.00  0.81           C  
ATOM    311  CZ  PHE A  21      15.863  -2.827   1.354  1.00  0.81           C  
ATOM    312  H   PHE A  21      12.439   1.115  -0.363  1.00  0.81           H  
ATOM    313  HA  PHE A  21      11.870  -1.586  -1.553  1.00  0.81           H  
ATOM    314 1HB  PHE A  21      11.700  -0.653   1.328  1.00  0.81           H  
ATOM    315 2HB  PHE A  21      11.220  -2.252   0.778  1.00  0.81           H  
ATOM    316  HD1 PHE A  21      14.008  -0.004   1.542  1.00  0.81           H  
ATOM    317  HD2 PHE A  21      12.875  -3.912   0.234  1.00  0.81           H  
ATOM    318  HE1 PHE A  21      16.280  -0.816   1.998  1.00  0.81           H  
ATOM    319  HE2 PHE A  21      15.158  -4.728   0.672  1.00  0.81           H  
ATOM    320  HZ  PHE A  21      16.868  -3.186   1.550  1.00  0.81           H  
ATOM    321  N   GLU A  22       9.342  -1.423  -1.229  1.00  0.79           N  
ATOM    322  CA  GLU A  22       7.909  -1.170  -1.121  1.00  0.79           C  
ATOM    323  C   GLU A  22       7.437  -1.766   0.198  1.00  0.79           C  
ATOM    324  O   GLU A  22       7.846  -2.871   0.558  1.00  0.79           O  
ATOM    325  CB  GLU A  22       7.161  -1.755  -2.315  1.00  0.79           C  
ATOM    326  CG  GLU A  22       7.509  -1.085  -3.644  1.00  0.79           C  
ATOM    327  CD  GLU A  22       6.772  -1.667  -4.833  1.00  0.79           C  
ATOM    328  OE1 GLU A  22       6.302  -2.775  -4.741  1.00  0.79           O  
ATOM    329  OE2 GLU A  22       6.682  -0.993  -5.833  1.00  0.79           O  
ATOM    330  H   GLU A  22       9.683  -2.316  -1.557  1.00  0.79           H  
ATOM    331  HA  GLU A  22       7.727  -0.096  -1.095  1.00  0.79           H  
ATOM    332 1HB  GLU A  22       7.368  -2.822  -2.397  1.00  0.79           H  
ATOM    333 2HB  GLU A  22       6.089  -1.637  -2.163  1.00  0.79           H  
ATOM    334 1HG  GLU A  22       7.267  -0.023  -3.565  1.00  0.79           H  
ATOM    335 2HG  GLU A  22       8.583  -1.170  -3.808  1.00  0.79           H  
ATOM    336  N   ARG A  23       6.581  -1.044   0.916  1.00  0.77           N  
ATOM    337  CA  ARG A  23       6.099  -1.497   2.211  1.00  0.77           C  
ATOM    338  C   ARG A  23       4.593  -1.626   2.262  1.00  0.77           C  
ATOM    339  O   ARG A  23       3.858  -0.984   1.501  1.00  0.77           O  
ATOM    340  CB  ARG A  23       6.540  -0.530   3.298  1.00  0.77           C  
ATOM    341  CG  ARG A  23       8.029  -0.263   3.305  1.00  0.77           C  
ATOM    342  CD  ARG A  23       8.802  -1.432   3.736  1.00  0.77           C  
ATOM    343  NE  ARG A  23      10.208  -1.200   3.617  1.00  0.77           N  
ATOM    344  CZ  ARG A  23      10.932  -0.522   4.502  1.00  0.77           C  
ATOM    345  NH1 ARG A  23      10.348   0.008   5.549  1.00  0.77           N  
ATOM    346  NH2 ARG A  23      12.230  -0.386   4.335  1.00  0.77           N  
ATOM    347  H   ARG A  23       6.307  -0.128   0.578  1.00  0.77           H  
ATOM    348  HA  ARG A  23       6.531  -2.476   2.418  1.00  0.77           H  
ATOM    349 1HB  ARG A  23       6.039   0.405   3.178  1.00  0.77           H  
ATOM    350 2HB  ARG A  23       6.263  -0.924   4.276  1.00  0.77           H  
ATOM    351 1HG  ARG A  23       8.357   0.021   2.303  1.00  0.77           H  
ATOM    352 2HG  ARG A  23       8.240   0.556   3.994  1.00  0.77           H  
ATOM    353 1HD  ARG A  23       8.582  -1.650   4.779  1.00  0.77           H  
ATOM    354 2HD  ARG A  23       8.547  -2.296   3.121  1.00  0.77           H  
ATOM    355  HE  ARG A  23      10.689  -1.605   2.828  1.00  0.77           H  
ATOM    356 1HH1 ARG A  23       9.352  -0.085   5.681  1.00  0.77           H  
ATOM    357 2HH1 ARG A  23      10.901   0.521   6.227  1.00  0.77           H  
ATOM    358 1HH2 ARG A  23      12.688  -0.796   3.532  1.00  0.77           H  
ATOM    359 2HH2 ARG A  23      12.764   0.124   5.030  1.00  0.77           H  
ATOM    360  N   ARG A  24       4.136  -2.449   3.189  1.00  0.75           N  
ATOM    361  CA  ARG A  24       2.721  -2.677   3.396  1.00  0.75           C  
ATOM    362  C   ARG A  24       1.983  -1.422   3.829  1.00  0.75           C  
ATOM    363  O   ARG A  24       2.567  -0.489   4.380  1.00  0.75           O  
ATOM    364  CB  ARG A  24       2.513  -3.770   4.427  1.00  0.75           C  
ATOM    365  CG  ARG A  24       2.951  -3.421   5.844  1.00  0.75           C  
ATOM    366  CD  ARG A  24       2.772  -4.583   6.768  1.00  0.75           C  
ATOM    367  NE  ARG A  24       3.205  -4.286   8.121  1.00  0.75           N  
ATOM    368  CZ  ARG A  24       3.144  -5.147   9.158  1.00  0.75           C  
ATOM    369  NH1 ARG A  24       2.681  -6.360   9.041  1.00  0.75           N  
ATOM    370  NH2 ARG A  24       3.558  -4.790  10.331  1.00  0.75           N  
ATOM    371  H   ARG A  24       4.795  -2.947   3.771  1.00  0.75           H  
ATOM    372  HA  ARG A  24       2.292  -3.014   2.452  1.00  0.75           H  
ATOM    373 1HB  ARG A  24       1.455  -4.024   4.472  1.00  0.75           H  
ATOM    374 2HB  ARG A  24       3.055  -4.667   4.121  1.00  0.75           H  
ATOM    375 1HG  ARG A  24       3.999  -3.125   5.848  1.00  0.75           H  
ATOM    376 2HG  ARG A  24       2.335  -2.593   6.211  1.00  0.75           H  
ATOM    377 1HD  ARG A  24       1.715  -4.850   6.804  1.00  0.75           H  
ATOM    378 2HD  ARG A  24       3.350  -5.434   6.403  1.00  0.75           H  
ATOM    379  HE  ARG A  24       3.584  -3.362   8.311  1.00  0.75           H  
ATOM    380 1HH1 ARG A  24       2.354  -6.722   8.154  1.00  0.75           H  
ATOM    381 2HH1 ARG A  24       2.684  -6.941   9.895  1.00  0.75           H  
ATOM    382 1HH2 ARG A  24       3.949  -3.860  10.470  1.00  0.75           H  
ATOM    383 2HH2 ARG A  24       3.469  -5.478  11.097  1.00  0.75           H  
ATOM    384  N   GLU A  25       0.688  -1.422   3.564  1.00  0.72           N  
ATOM    385  CA  GLU A  25      -0.202  -0.342   3.944  1.00  0.72           C  
ATOM    386  C   GLU A  25      -0.633  -0.519   5.387  1.00  0.72           C  
ATOM    387  O   GLU A  25      -0.523  -1.614   5.938  1.00  0.72           O  
ATOM    388  CB  GLU A  25      -1.415  -0.308   3.016  1.00  0.72           C  
ATOM    389  CG  GLU A  25      -1.039  -0.050   1.575  1.00  0.72           C  
ATOM    390  CD  GLU A  25      -2.197   0.018   0.626  1.00  0.72           C  
ATOM    391  OE1 GLU A  25      -3.321  -0.018   1.058  1.00  0.72           O  
ATOM    392  OE2 GLU A  25      -1.935   0.099  -0.563  1.00  0.72           O  
ATOM    393  H   GLU A  25       0.292  -2.220   3.092  1.00  0.72           H  
ATOM    394  HA  GLU A  25       0.337   0.603   3.861  1.00  0.72           H  
ATOM    395 1HB  GLU A  25      -1.945  -1.259   3.069  1.00  0.72           H  
ATOM    396 2HB  GLU A  25      -2.104   0.473   3.339  1.00  0.72           H  
ATOM    397 1HG  GLU A  25      -0.479   0.885   1.518  1.00  0.72           H  
ATOM    398 2HG  GLU A  25      -0.378  -0.854   1.261  1.00  0.72           H  
ATOM    399  N   VAL A  26      -1.125   0.552   5.985  1.00  0.69           N  
ATOM    400  CA  VAL A  26      -1.604   0.514   7.357  1.00  0.69           C  
ATOM    401  C   VAL A  26      -2.993  -0.117   7.424  1.00  0.69           C  
ATOM    402  O   VAL A  26      -3.934   0.397   6.813  1.00  0.69           O  
ATOM    403  CB  VAL A  26      -1.696   1.971   7.860  1.00  0.69           C  
ATOM    404  CG1 VAL A  26      -2.240   2.056   9.259  1.00  0.69           C  
ATOM    405  CG2 VAL A  26      -0.356   2.581   7.811  1.00  0.69           C  
ATOM    406  H   VAL A  26      -1.169   1.417   5.470  1.00  0.69           H  
ATOM    407  HA  VAL A  26      -0.912  -0.066   7.967  1.00  0.69           H  
ATOM    408  HB  VAL A  26      -2.378   2.517   7.215  1.00  0.69           H  
ATOM    409 1HG1 VAL A  26      -2.300   3.099   9.570  1.00  0.69           H  
ATOM    410 2HG1 VAL A  26      -3.232   1.608   9.305  1.00  0.69           H  
ATOM    411 3HG1 VAL A  26      -1.577   1.535   9.918  1.00  0.69           H  
ATOM    412 1HG2 VAL A  26      -0.430   3.611   8.145  1.00  0.69           H  
ATOM    413 2HG2 VAL A  26       0.305   2.028   8.470  1.00  0.69           H  
ATOM    414 3HG2 VAL A  26       0.039   2.556   6.795  1.00  0.69           H  
ATOM    415  N   GLY A  27      -3.131  -1.220   8.165  1.00  0.66           N  
ATOM    416  CA  GLY A  27      -4.407  -1.892   8.296  1.00  0.66           C  
ATOM    417  C   GLY A  27      -5.180  -1.331   9.477  1.00  0.66           C  
ATOM    418  O   GLY A  27      -4.762  -0.359  10.105  1.00  0.66           O  
ATOM    419  H   GLY A  27      -2.336  -1.654   8.644  1.00  0.66           H  
ATOM    420 1HA  GLY A  27      -4.983  -1.778   7.378  1.00  0.66           H  
ATOM    421 2HA  GLY A  27      -4.231  -2.958   8.445  1.00  0.66           H  
ATOM    422  N   ALA A  28      -6.272  -1.992   9.836  1.00  0.64           N  
ATOM    423  CA  ALA A  28      -7.153  -1.524  10.904  1.00  0.64           C  
ATOM    424  C   ALA A  28      -6.465  -1.356  12.254  1.00  0.64           C  
ATOM    425  O   ALA A  28      -6.804  -0.458  13.013  1.00  0.64           O  
ATOM    426  CB  ALA A  28      -8.304  -2.488  11.060  1.00  0.64           C  
ATOM    427  H   ALA A  28      -6.532  -2.815   9.310  1.00  0.64           H  
ATOM    428  HA  ALA A  28      -7.543  -0.550  10.604  1.00  0.64           H  
ATOM    429 1HB  ALA A  28      -8.976  -2.111  11.813  1.00  0.64           H  
ATOM    430 2HB  ALA A  28      -8.837  -2.581  10.116  1.00  0.64           H  
ATOM    431 3HB  ALA A  28      -7.931  -3.463  11.365  1.00  0.64           H  
ATOM    432  N   HIS A  29      -5.517  -2.223  12.567  1.00  0.62           N  
ATOM    433  CA  HIS A  29      -4.838  -2.182  13.859  1.00  0.62           C  
ATOM    434  C   HIS A  29      -3.400  -1.739  13.759  1.00  0.62           C  
ATOM    435  O   HIS A  29      -2.635  -1.980  14.699  1.00  0.62           O  
ATOM    436  CB  HIS A  29      -4.852  -3.568  14.499  1.00  0.62           C  
ATOM    437  CG  HIS A  29      -6.225  -4.047  14.867  1.00  0.62           C  
ATOM    438  ND1 HIS A  29      -6.856  -3.662  16.031  1.00  0.62           N  
ATOM    439  CD2 HIS A  29      -7.107  -4.833  14.202  1.00  0.62           C  
ATOM    440  CE1 HIS A  29      -8.056  -4.213  16.082  1.00  0.62           C  
ATOM    441  NE2 HIS A  29      -8.244  -4.917  14.977  1.00  0.62           N  
ATOM    442  H   HIS A  29      -5.252  -2.930  11.895  1.00  0.62           H  
ATOM    443  HA  HIS A  29      -5.354  -1.487  14.523  1.00  0.62           H  
ATOM    444 1HB  HIS A  29      -4.406  -4.287  13.811  1.00  0.62           H  
ATOM    445 2HB  HIS A  29      -4.242  -3.557  15.401  1.00  0.62           H  
ATOM    446  HD1 HIS A  29      -6.487  -3.048  16.736  1.00  0.62           H  
ATOM    447  HD2 HIS A  29      -7.063  -5.345  13.241  1.00  0.62           H  
ATOM    448  HE1 HIS A  29      -8.712  -4.031  16.934  1.00  0.62           H  
ATOM    449  N   ASP A  30      -3.022  -1.133  12.637  1.00  0.61           N  
ATOM    450  CA  ASP A  30      -1.635  -0.748  12.462  1.00  0.61           C  
ATOM    451  C   ASP A  30      -1.386   0.738  12.628  1.00  0.61           C  
ATOM    452  O   ASP A  30      -2.271   1.579  12.434  1.00  0.61           O  
ATOM    453  CB  ASP A  30      -1.143  -1.157  11.090  1.00  0.61           C  
ATOM    454  CG  ASP A  30      -1.188  -2.634  10.805  1.00  0.61           C  
ATOM    455  OD1 ASP A  30      -0.838  -3.428  11.640  1.00  0.61           O  
ATOM    456  OD2 ASP A  30      -1.597  -2.952   9.712  1.00  0.61           O  
ATOM    457  H   ASP A  30      -3.695  -0.932  11.894  1.00  0.61           H  
ATOM    458  HA  ASP A  30      -1.037  -1.252  13.209  1.00  0.61           H  
ATOM    459 1HB  ASP A  30      -1.743  -0.660  10.364  1.00  0.61           H  
ATOM    460 2HB  ASP A  30      -0.121  -0.808  10.963  1.00  0.61           H  
ATOM    461  N   VAL A  31      -0.147   1.049  12.963  1.00  0.61           N  
ATOM    462  CA  VAL A  31       0.325   2.413  13.072  1.00  0.61           C  
ATOM    463  C   VAL A  31       1.575   2.623  12.205  1.00  0.61           C  
ATOM    464  O   VAL A  31       2.526   1.832  12.258  1.00  0.61           O  
ATOM    465  CB  VAL A  31       0.662   2.716  14.542  1.00  0.61           C  
ATOM    466  CG1 VAL A  31       1.174   4.086  14.684  1.00  0.61           C  
ATOM    467  CG2 VAL A  31      -0.569   2.532  15.433  1.00  0.61           C  
ATOM    468  H   VAL A  31       0.509   0.291  13.154  1.00  0.61           H  
ATOM    469  HA  VAL A  31      -0.458   3.092  12.731  1.00  0.61           H  
ATOM    470  HB  VAL A  31       1.447   2.037  14.857  1.00  0.61           H  
ATOM    471 1HG1 VAL A  31       1.423   4.254  15.727  1.00  0.61           H  
ATOM    472 2HG1 VAL A  31       2.057   4.224  14.072  1.00  0.61           H  
ATOM    473 3HG1 VAL A  31       0.401   4.775  14.369  1.00  0.61           H  
ATOM    474 1HG2 VAL A  31      -0.307   2.740  16.473  1.00  0.61           H  
ATOM    475 2HG2 VAL A  31      -1.341   3.223  15.104  1.00  0.61           H  
ATOM    476 3HG2 VAL A  31      -0.938   1.511  15.357  1.00  0.61           H  
ATOM    477  N   GLN A  32       1.568   3.677  11.390  1.00  0.62           N  
ATOM    478  CA  GLN A  32       2.734   4.001  10.585  1.00  0.62           C  
ATOM    479  C   GLN A  32       3.527   5.064  11.298  1.00  0.62           C  
ATOM    480  O   GLN A  32       2.973   6.104  11.688  1.00  0.62           O  
ATOM    481  CB  GLN A  32       2.378   4.499   9.204  1.00  0.62           C  
ATOM    482  CG  GLN A  32       3.541   4.745   8.328  1.00  0.62           C  
ATOM    483  CD  GLN A  32       3.130   5.184   6.963  1.00  0.62           C  
ATOM    484  OE1 GLN A  32       1.980   5.016   6.527  1.00  0.62           O  
ATOM    485  NE2 GLN A  32       4.083   5.751   6.273  1.00  0.62           N  
ATOM    486  H   GLN A  32       0.754   4.280  11.354  1.00  0.62           H  
ATOM    487  HA  GLN A  32       3.355   3.119  10.486  1.00  0.62           H  
ATOM    488 1HB  GLN A  32       1.773   3.800   8.723  1.00  0.62           H  
ATOM    489 2HB  GLN A  32       1.840   5.421   9.300  1.00  0.62           H  
ATOM    490 1HG  GLN A  32       4.157   5.522   8.763  1.00  0.62           H  
ATOM    491 2HG  GLN A  32       4.126   3.831   8.240  1.00  0.62           H  
ATOM    492 1HE2 GLN A  32       3.916   6.086   5.347  1.00  0.62           H  
ATOM    493 2HE2 GLN A  32       5.002   5.814   6.702  1.00  0.62           H  
ATOM    494  N   ILE A  33       4.813   4.790  11.443  1.00  0.63           N  
ATOM    495  CA  ILE A  33       5.753   5.654  12.129  1.00  0.63           C  
ATOM    496  C   ILE A  33       6.861   6.184  11.230  1.00  0.63           C  
ATOM    497  O   ILE A  33       7.454   5.442  10.436  1.00  0.63           O  
ATOM    498  CB  ILE A  33       6.363   4.907  13.341  1.00  0.63           C  
ATOM    499  CG1 ILE A  33       5.239   4.579  14.344  1.00  0.63           C  
ATOM    500  CG2 ILE A  33       7.512   5.699  13.997  1.00  0.63           C  
ATOM    501  CD1 ILE A  33       5.631   3.640  15.441  1.00  0.63           C  
ATOM    502  H   ILE A  33       5.151   3.909  11.056  1.00  0.63           H  
ATOM    503  HA  ILE A  33       5.199   6.503  12.508  1.00  0.63           H  
ATOM    504  HB  ILE A  33       6.747   3.968  13.002  1.00  0.63           H  
ATOM    505 1HG1 ILE A  33       4.895   5.507  14.789  1.00  0.63           H  
ATOM    506 2HG1 ILE A  33       4.416   4.121  13.809  1.00  0.63           H  
ATOM    507 1HG2 ILE A  33       7.922   5.133  14.832  1.00  0.63           H  
ATOM    508 2HG2 ILE A  33       8.298   5.871  13.269  1.00  0.63           H  
ATOM    509 3HG2 ILE A  33       7.138   6.654  14.357  1.00  0.63           H  
ATOM    510 1HD1 ILE A  33       4.772   3.476  16.074  1.00  0.63           H  
ATOM    511 2HD1 ILE A  33       5.953   2.691  15.010  1.00  0.63           H  
ATOM    512 3HD1 ILE A  33       6.444   4.069  16.028  1.00  0.63           H  
ATOM    513  N   GLU A  34       7.104   7.486  11.327  1.00  0.64           N  
ATOM    514  CA  GLU A  34       8.214   8.130  10.638  1.00  0.64           C  
ATOM    515  C   GLU A  34       9.360   8.040  11.609  1.00  0.64           C  
ATOM    516  O   GLU A  34       9.192   8.365  12.788  1.00  0.64           O  
ATOM    517  CB  GLU A  34       7.913   9.572  10.259  1.00  0.64           C  
ATOM    518  CG  GLU A  34       9.028  10.281   9.499  1.00  0.64           C  
ATOM    519  CD  GLU A  34       8.654  11.684   9.072  1.00  0.64           C  
ATOM    520  OE1 GLU A  34       7.691  11.832   8.359  1.00  0.64           O  
ATOM    521  OE2 GLU A  34       9.311  12.614   9.487  1.00  0.64           O  
ATOM    522  H   GLU A  34       6.537   8.028  11.975  1.00  0.64           H  
ATOM    523  HA  GLU A  34       8.473   7.572   9.737  1.00  0.64           H  
ATOM    524 1HB  GLU A  34       7.064   9.571   9.607  1.00  0.64           H  
ATOM    525 2HB  GLU A  34       7.659  10.145  11.142  1.00  0.64           H  
ATOM    526 1HG  GLU A  34       9.912  10.333  10.137  1.00  0.64           H  
ATOM    527 2HG  GLU A  34       9.287   9.688   8.619  1.00  0.64           H  
ATOM    528  N   ILE A  35      10.518   7.605  11.148  1.00  0.66           N  
ATOM    529  CA  ILE A  35      11.592   7.379  12.106  1.00  0.66           C  
ATOM    530  C   ILE A  35      12.535   8.534  12.203  1.00  0.66           C  
ATOM    531  O   ILE A  35      13.063   9.023  11.205  1.00  0.66           O  
ATOM    532  CB  ILE A  35      12.407   6.124  11.781  1.00  0.66           C  
ATOM    533  CG1 ILE A  35      11.534   4.956  11.870  1.00  0.66           C  
ATOM    534  CG2 ILE A  35      13.563   6.009  12.805  1.00  0.66           C  
ATOM    535  CD1 ILE A  35      10.794   4.737  10.689  1.00  0.66           C  
ATOM    536  H   ILE A  35      10.625   7.394  10.151  1.00  0.66           H  
ATOM    537  HA  ILE A  35      11.151   7.229  13.090  1.00  0.66           H  
ATOM    538  HB  ILE A  35      12.808   6.173  10.760  1.00  0.66           H  
ATOM    539 1HG1 ILE A  35      12.115   4.093  12.046  1.00  0.66           H  
ATOM    540 2HG1 ILE A  35      10.833   5.097  12.691  1.00  0.66           H  
ATOM    541 1HG2 ILE A  35      14.139   5.122  12.608  1.00  0.66           H  
ATOM    542 2HG2 ILE A  35      14.208   6.863  12.731  1.00  0.66           H  
ATOM    543 3HG2 ILE A  35      13.160   5.962  13.818  1.00  0.66           H  
ATOM    544 1HD1 ILE A  35      10.183   3.900  10.819  1.00  0.66           H  
ATOM    545 2HD1 ILE A  35      10.188   5.597  10.499  1.00  0.66           H  
ATOM    546 3HD1 ILE A  35      11.469   4.571   9.854  1.00  0.66           H  
ATOM    547  N   MET A  36      12.685   9.020  13.424  1.00  0.67           N  
ATOM    548  CA  MET A  36      13.565  10.125  13.677  1.00  0.67           C  
ATOM    549  C   MET A  36      14.952   9.610  14.006  1.00  0.67           C  
ATOM    550  O   MET A  36      15.957  10.030  13.415  1.00  0.67           O  
ATOM    551  CB  MET A  36      13.020  10.924  14.837  1.00  0.67           C  
ATOM    552  CG  MET A  36      11.757  11.645  14.567  1.00  0.67           C  
ATOM    553  SD  MET A  36      11.217  12.544  16.010  1.00  0.67           S  
ATOM    554  CE  MET A  36       9.649  13.051  15.446  1.00  0.67           C  
ATOM    555  H   MET A  36      12.227   8.563  14.211  1.00  0.67           H  
ATOM    556  HA  MET A  36      13.625  10.741  12.783  1.00  0.67           H  
ATOM    557 1HB  MET A  36      12.853  10.259  15.683  1.00  0.67           H  
ATOM    558 2HB  MET A  36      13.755  11.646  15.135  1.00  0.67           H  
ATOM    559 1HG  MET A  36      11.901  12.345  13.748  1.00  0.67           H  
ATOM    560 2HG  MET A  36      10.976  10.943  14.270  1.00  0.67           H  
ATOM    561 1HE  MET A  36       9.151  13.629  16.217  1.00  0.67           H  
ATOM    562 2HE  MET A  36       9.762  13.657  14.549  1.00  0.67           H  
ATOM    563 3HE  MET A  36       9.075  12.169  15.217  1.00  0.67           H  
ATOM    564  N   TYR A  37      14.992   8.646  14.927  1.00  0.70           N  
ATOM    565  CA  TYR A  37      16.261   8.110  15.376  1.00  0.70           C  
ATOM    566  C   TYR A  37      16.249   6.596  15.462  1.00  0.70           C  
ATOM    567  O   TYR A  37      15.220   5.974  15.748  1.00  0.70           O  
ATOM    568  CB  TYR A  37      16.658   8.682  16.734  1.00  0.70           C  
ATOM    569  CG  TYR A  37      16.761  10.164  16.786  1.00  0.70           C  
ATOM    570  CD1 TYR A  37      15.662  10.901  17.150  1.00  0.70           C  
ATOM    571  CD2 TYR A  37      17.936  10.792  16.452  1.00  0.70           C  
ATOM    572  CE1 TYR A  37      15.725  12.270  17.187  1.00  0.70           C  
ATOM    573  CE2 TYR A  37      18.001  12.162  16.477  1.00  0.70           C  
ATOM    574  CZ  TYR A  37      16.910  12.901  16.842  1.00  0.70           C  
ATOM    575  OH  TYR A  37      16.996  14.274  16.856  1.00  0.70           O  
ATOM    576  H   TYR A  37      14.125   8.298  15.334  1.00  0.70           H  
ATOM    577  HA  TYR A  37      17.012   8.395  14.656  1.00  0.70           H  
ATOM    578 1HB  TYR A  37      15.988   8.374  17.484  1.00  0.70           H  
ATOM    579 2HB  TYR A  37      17.595   8.287  16.995  1.00  0.70           H  
ATOM    580  HD1 TYR A  37      14.741  10.392  17.401  1.00  0.70           H  
ATOM    581  HD2 TYR A  37      18.807  10.208  16.156  1.00  0.70           H  
ATOM    582  HE1 TYR A  37      14.848  12.849  17.476  1.00  0.70           H  
ATOM    583  HE2 TYR A  37      18.919  12.671  16.201  1.00  0.70           H  
ATOM    584  HH  TYR A  37      17.876  14.535  16.547  1.00  0.70           H  
ATOM    585  N   CYS A  38      17.411   5.986  15.294  1.00  0.73           N  
ATOM    586  CA  CYS A  38      17.457   4.544  15.465  1.00  0.73           C  
ATOM    587  C   CYS A  38      18.816   4.025  15.957  1.00  0.73           C  
ATOM    588  O   CYS A  38      19.864   4.454  15.495  1.00  0.73           O  
ATOM    589  CB  CYS A  38      17.062   3.891  14.165  1.00  0.73           C  
ATOM    590  SG  CYS A  38      16.984   2.242  14.329  1.00  0.73           S  
ATOM    591  H   CYS A  38      18.221   6.527  14.993  1.00  0.73           H  
ATOM    592  HA  CYS A  38      16.713   4.270  16.210  1.00  0.73           H  
ATOM    593 1HB  CYS A  38      16.079   4.244  13.859  1.00  0.73           H  
ATOM    594 2HB  CYS A  38      17.769   4.137  13.377  1.00  0.73           H  
ATOM    595  HG  CYS A  38      16.551   2.220  15.614  1.00  0.73           H  
ATOM    596  N   GLY A  39      18.814   3.145  16.953  1.00  0.77           N  
ATOM    597  CA  GLY A  39      20.087   2.677  17.516  1.00  0.77           C  
ATOM    598  C   GLY A  39      20.769   1.521  16.781  1.00  0.77           C  
ATOM    599  O   GLY A  39      20.135   0.762  16.048  1.00  0.77           O  
ATOM    600  H   GLY A  39      17.927   2.779  17.310  1.00  0.77           H  
ATOM    601 1HA  GLY A  39      20.780   3.506  17.563  1.00  0.77           H  
ATOM    602 2HA  GLY A  39      19.913   2.379  18.548  1.00  0.77           H  
ATOM    603  N   VAL A  40      22.073   1.352  17.056  1.00  0.82           N  
ATOM    604  CA  VAL A  40      22.835   0.207  16.553  1.00  0.82           C  
ATOM    605  C   VAL A  40      23.128  -0.812  17.636  1.00  0.82           C  
ATOM    606  O   VAL A  40      24.110  -0.671  18.376  1.00  0.82           O  
ATOM    607  CB  VAL A  40      24.213   0.612  16.021  1.00  0.82           C  
ATOM    608  CG1 VAL A  40      24.943  -0.661  15.532  1.00  0.82           C  
ATOM    609  CG2 VAL A  40      24.081   1.670  14.983  1.00  0.82           C  
ATOM    610  H   VAL A  40      22.544   2.072  17.602  1.00  0.82           H  
ATOM    611  HA  VAL A  40      22.261  -0.270  15.758  1.00  0.82           H  
ATOM    612  HB  VAL A  40      24.800   1.020  16.833  1.00  0.82           H  
ATOM    613 1HG1 VAL A  40      25.942  -0.409  15.180  1.00  0.82           H  
ATOM    614 2HG1 VAL A  40      25.025  -1.370  16.359  1.00  0.82           H  
ATOM    615 3HG1 VAL A  40      24.376  -1.128  14.738  1.00  0.82           H  
ATOM    616 1HG2 VAL A  40      25.068   1.965  14.623  1.00  0.82           H  
ATOM    617 2HG2 VAL A  40      23.493   1.305  14.170  1.00  0.82           H  
ATOM    618 3HG2 VAL A  40      23.583   2.531  15.432  1.00  0.82           H  
ATOM    619  N   CYS A  41      22.333  -1.870  17.660  1.00  0.86           N  
ATOM    620  CA  CYS A  41      22.475  -2.930  18.641  1.00  0.86           C  
ATOM    621  C   CYS A  41      23.362  -4.043  18.126  1.00  0.86           C  
ATOM    622  O   CYS A  41      23.415  -4.300  16.917  1.00  0.86           O  
ATOM    623  CB  CYS A  41      21.120  -3.509  19.024  1.00  0.86           C  
ATOM    624  SG  CYS A  41      20.083  -2.387  19.942  1.00  0.86           S  
ATOM    625  H   CYS A  41      21.563  -1.905  17.001  1.00  0.86           H  
ATOM    626  HA  CYS A  41      22.920  -2.513  19.536  1.00  0.86           H  
ATOM    627 1HB  CYS A  41      20.581  -3.795  18.115  1.00  0.86           H  
ATOM    628 2HB  CYS A  41      21.259  -4.409  19.623  1.00  0.86           H  
ATOM    629  HG  CYS A  41      19.999  -1.417  19.026  1.00  0.86           H  
ATOM    630  N   HIS A  42      23.980  -4.774  19.053  1.00  0.89           N  
ATOM    631  CA  HIS A  42      24.824  -5.906  18.691  1.00  0.89           C  
ATOM    632  C   HIS A  42      24.033  -6.945  17.915  1.00  0.89           C  
ATOM    633  O   HIS A  42      24.561  -7.609  17.026  1.00  0.89           O  
ATOM    634  CB  HIS A  42      25.423  -6.507  19.974  1.00  0.89           C  
ATOM    635  CG  HIS A  42      24.398  -7.141  20.907  1.00  0.89           C  
ATOM    636  ND1 HIS A  42      23.554  -6.386  21.703  1.00  0.89           N  
ATOM    637  CD2 HIS A  42      24.115  -8.439  21.193  1.00  0.89           C  
ATOM    638  CE1 HIS A  42      22.785  -7.193  22.420  1.00  0.89           C  
ATOM    639  NE2 HIS A  42      23.104  -8.438  22.131  1.00  0.89           N  
ATOM    640  H   HIS A  42      23.883  -4.525  20.026  1.00  0.89           H  
ATOM    641  HA  HIS A  42      25.639  -5.571  18.061  1.00  0.89           H  
ATOM    642 1HB  HIS A  42      26.155  -7.273  19.704  1.00  0.89           H  
ATOM    643 2HB  HIS A  42      25.954  -5.734  20.524  1.00  0.89           H  
ATOM    644  HD2 HIS A  42      24.596  -9.311  20.768  1.00  0.89           H  
ATOM    645  HE1 HIS A  42      22.019  -6.880  23.130  1.00  0.89           H  
ATOM    646  HE2 HIS A  42      22.672  -9.260  22.535  1.00  0.89           H  
ATOM    647  N   SER A  43      22.737  -6.992  18.167  1.00  0.91           N  
ATOM    648  CA  SER A  43      21.859  -7.911  17.484  1.00  0.91           C  
ATOM    649  C   SER A  43      21.811  -7.641  15.994  1.00  0.91           C  
ATOM    650  O   SER A  43      21.746  -8.576  15.187  1.00  0.91           O  
ATOM    651  CB  SER A  43      20.463  -7.778  18.035  1.00  0.91           C  
ATOM    652  OG  SER A  43      20.381  -8.182  19.374  1.00  0.91           O  
ATOM    653  H   SER A  43      22.364  -6.396  18.891  1.00  0.91           H  
ATOM    654  HA  SER A  43      22.240  -8.912  17.626  1.00  0.91           H  
ATOM    655 1HB  SER A  43      20.195  -6.744  17.963  1.00  0.91           H  
ATOM    656 2HB  SER A  43      19.761  -8.346  17.425  1.00  0.91           H  
ATOM    657  HG  SER A  43      19.473  -8.016  19.643  1.00  0.91           H  
ATOM    658  N   ASP A  44      21.811  -6.363  15.608  1.00  0.92           N  
ATOM    659  CA  ASP A  44      21.703  -6.081  14.198  1.00  0.92           C  
ATOM    660  C   ASP A  44      23.000  -6.443  13.524  1.00  0.92           C  
ATOM    661  O   ASP A  44      23.024  -7.012  12.426  1.00  0.92           O  
ATOM    662  CB  ASP A  44      21.312  -4.620  13.904  1.00  0.92           C  
ATOM    663  CG  ASP A  44      19.833  -4.288  14.243  1.00  0.92           C  
ATOM    664  OD1 ASP A  44      19.126  -5.185  14.539  1.00  0.92           O  
ATOM    665  OD2 ASP A  44      19.407  -3.154  14.098  1.00  0.92           O  
ATOM    666  H   ASP A  44      21.943  -5.610  16.274  1.00  0.92           H  
ATOM    667  HA  ASP A  44      20.932  -6.723  13.804  1.00  0.92           H  
ATOM    668 1HB  ASP A  44      21.963  -3.957  14.484  1.00  0.92           H  
ATOM    669 2HB  ASP A  44      21.489  -4.405  12.853  1.00  0.92           H  
ATOM    670  N   LEU A  45      24.089  -6.183  14.225  1.00  0.91           N  
ATOM    671  CA  LEU A  45      25.396  -6.483  13.691  1.00  0.91           C  
ATOM    672  C   LEU A  45      25.561  -7.988  13.488  1.00  0.91           C  
ATOM    673  O   LEU A  45      26.086  -8.428  12.460  1.00  0.91           O  
ATOM    674  CB  LEU A  45      26.443  -5.953  14.657  1.00  0.91           C  
ATOM    675  CG  LEU A  45      26.496  -4.452  14.752  1.00  0.91           C  
ATOM    676  CD1 LEU A  45      27.393  -4.009  15.859  1.00  0.91           C  
ATOM    677  CD2 LEU A  45      27.004  -3.926  13.487  1.00  0.91           C  
ATOM    678  H   LEU A  45      23.995  -5.730  15.139  1.00  0.91           H  
ATOM    679  HA  LEU A  45      25.504  -5.984  12.729  1.00  0.91           H  
ATOM    680 1HB  LEU A  45      26.261  -6.358  15.645  1.00  0.91           H  
ATOM    681 2HB  LEU A  45      27.402  -6.294  14.316  1.00  0.91           H  
ATOM    682  HG  LEU A  45      25.491  -4.061  14.948  1.00  0.91           H  
ATOM    683 1HD1 LEU A  45      27.388  -2.935  15.862  1.00  0.91           H  
ATOM    684 2HD1 LEU A  45      27.030  -4.377  16.802  1.00  0.91           H  
ATOM    685 3HD1 LEU A  45      28.392  -4.367  15.699  1.00  0.91           H  
ATOM    686 1HD2 LEU A  45      27.034  -2.864  13.583  1.00  0.91           H  
ATOM    687 2HD2 LEU A  45      28.008  -4.306  13.302  1.00  0.91           H  
ATOM    688 3HD2 LEU A  45      26.345  -4.215  12.667  1.00  0.91           H  
ATOM    689  N   HIS A  46      25.016  -8.777  14.420  1.00  0.92           N  
ATOM    690  CA  HIS A  46      25.134 -10.227  14.361  1.00  0.92           C  
ATOM    691  C   HIS A  46      24.211 -10.855  13.322  1.00  0.92           C  
ATOM    692  O   HIS A  46      24.472 -11.966  12.832  1.00  0.92           O  
ATOM    693  CB  HIS A  46      24.911 -10.850  15.731  1.00  0.92           C  
ATOM    694  CG  HIS A  46      26.029 -10.541  16.684  1.00  0.92           C  
ATOM    695  ND1 HIS A  46      27.345 -10.850  16.403  1.00  0.92           N  
ATOM    696  CD2 HIS A  46      26.028  -9.982  17.914  1.00  0.92           C  
ATOM    697  CE1 HIS A  46      28.112 -10.466  17.410  1.00  0.92           C  
ATOM    698  NE2 HIS A  46      27.343  -9.928  18.348  1.00  0.92           N  
ATOM    699  H   HIS A  46      24.582  -8.349  15.239  1.00  0.92           H  
ATOM    700  HA  HIS A  46      26.153 -10.485  14.067  1.00  0.92           H  
ATOM    701 1HB  HIS A  46      23.981 -10.465  16.158  1.00  0.92           H  
ATOM    702 2HB  HIS A  46      24.811 -11.922  15.638  1.00  0.92           H  
ATOM    703  HD1 HIS A  46      27.709 -11.285  15.539  1.00  0.92           H  
ATOM    704  HD2 HIS A  46      25.227  -9.601  18.536  1.00  0.92           H  
ATOM    705  HE1 HIS A  46      29.192 -10.621  17.365  1.00  0.92           H  
ATOM    706  N   GLN A  47      23.155 -10.147  12.915  1.00  0.95           N  
ATOM    707  CA  GLN A  47      22.357 -10.691  11.828  1.00  0.95           C  
ATOM    708  C   GLN A  47      23.081 -10.402  10.500  1.00  0.95           C  
ATOM    709  O   GLN A  47      23.224 -11.286   9.654  1.00  0.95           O  
ATOM    710  CB  GLN A  47      20.944 -10.121  11.776  1.00  0.95           C  
ATOM    711  CG  GLN A  47      20.133 -10.812  10.691  1.00  0.95           C  
ATOM    712  CD  GLN A  47      18.690 -10.386  10.565  1.00  0.95           C  
ATOM    713  OE1 GLN A  47      18.109 -10.585   9.490  1.00  0.95           O  
ATOM    714  NE2 GLN A  47      18.109  -9.860  11.624  1.00  0.95           N  
ATOM    715  H   GLN A  47      22.899  -9.269  13.374  1.00  0.95           H  
ATOM    716  HA  GLN A  47      22.280 -11.770  11.950  1.00  0.95           H  
ATOM    717 1HB  GLN A  47      20.452 -10.241  12.743  1.00  0.95           H  
ATOM    718 2HB  GLN A  47      21.000  -9.069  11.553  1.00  0.95           H  
ATOM    719 1HG  GLN A  47      20.623 -10.621   9.757  1.00  0.95           H  
ATOM    720 2HG  GLN A  47      20.151 -11.885  10.890  1.00  0.95           H  
ATOM    721 1HE2 GLN A  47      17.123  -9.572  11.583  1.00  0.95           H  
ATOM    722 2HE2 GLN A  47      18.625  -9.749  12.475  1.00  0.95           H  
ATOM    723  N   ILE A  48      23.616  -9.188  10.347  1.00  1.01           N  
ATOM    724  CA  ILE A  48      24.290  -8.780   9.106  1.00  1.01           C  
ATOM    725  C   ILE A  48      25.497  -9.624   8.784  1.00  1.01           C  
ATOM    726  O   ILE A  48      25.723 -10.008   7.632  1.00  1.01           O  
ATOM    727  CB  ILE A  48      24.735  -7.320   9.139  1.00  1.01           C  
ATOM    728  CG1 ILE A  48      23.552  -6.477   9.149  1.00  1.01           C  
ATOM    729  CG2 ILE A  48      25.633  -7.009   7.922  1.00  1.01           C  
ATOM    730  CD1 ILE A  48      23.833  -5.082   9.463  1.00  1.01           C  
ATOM    731  H   ILE A  48      23.520  -8.503  11.101  1.00  1.01           H  
ATOM    732  HA  ILE A  48      23.580  -8.895   8.287  1.00  1.01           H  
ATOM    733  HB  ILE A  48      25.285  -7.129  10.068  1.00  1.01           H  
ATOM    734 1HG1 ILE A  48      23.068  -6.526   8.170  1.00  1.01           H  
ATOM    735 2HG1 ILE A  48      22.881  -6.880   9.892  1.00  1.01           H  
ATOM    736 1HG2 ILE A  48      25.946  -5.964   7.945  1.00  1.01           H  
ATOM    737 2HG2 ILE A  48      26.512  -7.644   7.943  1.00  1.01           H  
ATOM    738 3HG2 ILE A  48      25.079  -7.196   7.004  1.00  1.01           H  
ATOM    739 1HD1 ILE A  48      22.912  -4.533   9.465  1.00  1.01           H  
ATOM    740 2HD1 ILE A  48      24.298  -5.019  10.451  1.00  1.01           H  
ATOM    741 3HD1 ILE A  48      24.507  -4.677   8.711  1.00  1.01           H  
ATOM    742  N   LYS A  49      26.280  -9.921   9.814  1.00  1.13           N  
ATOM    743  CA  LYS A  49      27.489 -10.701   9.646  1.00  1.13           C  
ATOM    744  C   LYS A  49      27.204 -12.214   9.679  1.00  1.13           C  
ATOM    745  O   LYS A  49      28.132 -13.020   9.631  1.00  1.13           O  
ATOM    746  CB  LYS A  49      28.512 -10.335  10.726  1.00  1.13           C  
ATOM    747  CG  LYS A  49      28.953  -8.818  10.778  1.00  1.13           C  
ATOM    748  CD  LYS A  49      29.573  -8.311   9.467  1.00  1.13           C  
ATOM    749  CE  LYS A  49      30.170  -6.900   9.619  1.00  1.13           C  
ATOM    750  NZ  LYS A  49      30.664  -6.326   8.303  1.00  1.13           N  
ATOM    751  H   LYS A  49      26.053  -9.559  10.743  1.00  1.13           H  
ATOM    752  HA  LYS A  49      27.918 -10.467   8.677  1.00  1.13           H  
ATOM    753 1HB  LYS A  49      28.096 -10.586  11.711  1.00  1.13           H  
ATOM    754 2HB  LYS A  49      29.408 -10.942  10.594  1.00  1.13           H  
ATOM    755 1HG  LYS A  49      28.084  -8.204  11.003  1.00  1.13           H  
ATOM    756 2HG  LYS A  49      29.675  -8.686  11.585  1.00  1.13           H  
ATOM    757 1HD  LYS A  49      30.343  -9.002   9.120  1.00  1.13           H  
ATOM    758 2HD  LYS A  49      28.788  -8.256   8.725  1.00  1.13           H  
ATOM    759 1HE  LYS A  49      29.418  -6.231  10.039  1.00  1.13           H  
ATOM    760 2HE  LYS A  49      31.012  -6.961  10.306  1.00  1.13           H  
ATOM    761 1HZ  LYS A  49      31.060  -5.410   8.456  1.00  1.13           H  
ATOM    762 2HZ  LYS A  49      31.371  -6.930   7.900  1.00  1.13           H  
ATOM    763 3HZ  LYS A  49      29.887  -6.239   7.651  1.00  1.13           H  
ATOM    764  N   ASN A  50      25.920 -12.605   9.767  1.00  1.30           N  
ATOM    765  CA  ASN A  50      25.507 -14.004   9.832  1.00  1.30           C  
ATOM    766  C   ASN A  50      26.132 -14.775  10.992  1.00  1.30           C  
ATOM    767  O   ASN A  50      26.599 -15.901  10.814  1.00  1.30           O  
ATOM    768  CB  ASN A  50      25.806 -14.685   8.503  1.00  1.30           C  
ATOM    769  CG  ASN A  50      25.105 -16.018   8.273  1.00  1.30           C  
ATOM    770  OD1 ASN A  50      23.983 -16.260   8.712  1.00  1.30           O  
ATOM    771  ND2 ASN A  50      25.772 -16.895   7.557  1.00  1.30           N  
ATOM    772  H   ASN A  50      25.170 -11.916   9.769  1.00  1.30           H  
ATOM    773  HA  ASN A  50      24.424 -14.019   9.986  1.00  1.30           H  
ATOM    774 1HB  ASN A  50      25.501 -14.013   7.729  1.00  1.30           H  
ATOM    775 2HB  ASN A  50      26.878 -14.839   8.397  1.00  1.30           H  
ATOM    776 1HD2 ASN A  50      25.372 -17.791   7.362  1.00  1.30           H  
ATOM    777 2HD2 ASN A  50      26.682 -16.668   7.209  1.00  1.30           H  
ATOM    778  N   ASP A  51      26.120 -14.182  12.192  1.00  1.50           N  
ATOM    779  CA  ASP A  51      26.630 -14.877  13.360  1.00  1.50           C  
ATOM    780  C   ASP A  51      25.524 -15.622  14.075  1.00  1.50           C  
ATOM    781  O   ASP A  51      25.747 -16.709  14.604  1.00  1.50           O  
ATOM    782  CB  ASP A  51      27.263 -13.927  14.365  1.00  1.50           C  
ATOM    783  CG  ASP A  51      28.516 -13.230  13.909  1.00  1.50           C  
ATOM    784  OD1 ASP A  51      29.425 -13.890  13.476  1.00  1.50           O  
ATOM    785  OD2 ASP A  51      28.599 -12.037  14.110  1.00  1.50           O  
ATOM    786  H   ASP A  51      25.717 -13.255  12.299  1.00  1.50           H  
ATOM    787  HA  ASP A  51      27.380 -15.602  13.041  1.00  1.50           H  
ATOM    788 1HB  ASP A  51      26.533 -13.161  14.594  1.00  1.50           H  
ATOM    789 2HB  ASP A  51      27.443 -14.450  15.277  1.00  1.50           H  
ATOM    790  N   TRP A  52      24.320 -15.047  14.080  1.00  1.66           N  
ATOM    791  CA  TRP A  52      23.238 -15.713  14.805  1.00  1.66           C  
ATOM    792  C   TRP A  52      22.275 -16.519  13.923  1.00  1.66           C  
ATOM    793  O   TRP A  52      21.777 -17.558  14.355  1.00  1.66           O  
ATOM    794  CB  TRP A  52      22.412 -14.713  15.602  1.00  1.66           C  
ATOM    795  CG  TRP A  52      23.101 -14.064  16.784  1.00  1.66           C  
ATOM    796  CD1 TRP A  52      24.292 -14.378  17.403  1.00  1.66           C  
ATOM    797  CD2 TRP A  52      22.545 -12.983  17.536  1.00  1.66           C  
ATOM    798  NE1 TRP A  52      24.491 -13.530  18.474  1.00  1.66           N  
ATOM    799  CE2 TRP A  52      23.442 -12.683  18.562  1.00  1.66           C  
ATOM    800  CE3 TRP A  52      21.369 -12.262  17.434  1.00  1.66           C  
ATOM    801  CZ2 TRP A  52      23.194 -11.683  19.466  1.00  1.66           C  
ATOM    802  CZ3 TRP A  52      21.121 -11.279  18.355  1.00  1.66           C  
ATOM    803  CH2 TRP A  52      22.019 -10.996  19.349  1.00  1.66           C  
ATOM    804  H   TRP A  52      24.202 -14.141  13.624  1.00  1.66           H  
ATOM    805  HA  TRP A  52      23.690 -16.410  15.512  1.00  1.66           H  
ATOM    806 1HB  TRP A  52      22.071 -13.918  14.929  1.00  1.66           H  
ATOM    807 2HB  TRP A  52      21.529 -15.214  15.983  1.00  1.66           H  
ATOM    808  HD1 TRP A  52      24.969 -15.176  17.108  1.00  1.66           H  
ATOM    809  HE1 TRP A  52      25.265 -13.508  19.156  1.00  1.66           H  
ATOM    810  HE3 TRP A  52      20.653 -12.480  16.645  1.00  1.66           H  
ATOM    811  HZ2 TRP A  52      23.893 -11.448  20.266  1.00  1.66           H  
ATOM    812  HZ3 TRP A  52      20.190 -10.724  18.272  1.00  1.66           H  
ATOM    813  HH2 TRP A  52      21.793 -10.204  20.061  1.00  1.66           H  
ATOM    814  N   PHE A  53      21.984 -16.045  12.709  1.00  1.71           N  
ATOM    815  CA  PHE A  53      21.048 -16.768  11.843  1.00  1.71           C  
ATOM    816  C   PHE A  53      21.108 -16.307  10.372  1.00  1.71           C  
ATOM    817  O   PHE A  53      21.433 -15.149  10.088  1.00  1.71           O  
ATOM    818  CB  PHE A  53      19.607 -16.653  12.410  1.00  1.71           C  
ATOM    819  CG  PHE A  53      19.062 -15.290  12.634  1.00  1.71           C  
ATOM    820  CD1 PHE A  53      18.360 -14.645  11.639  1.00  1.71           C  
ATOM    821  CD2 PHE A  53      19.193 -14.673  13.867  1.00  1.71           C  
ATOM    822  CE1 PHE A  53      17.803 -13.410  11.872  1.00  1.71           C  
ATOM    823  CE2 PHE A  53      18.648 -13.438  14.104  1.00  1.71           C  
ATOM    824  CZ  PHE A  53      17.950 -12.807  13.112  1.00  1.71           C  
ATOM    825  H   PHE A  53      22.421 -15.196  12.386  1.00  1.71           H  
ATOM    826  HA  PHE A  53      21.330 -17.818  11.892  1.00  1.71           H  
ATOM    827 1HB  PHE A  53      18.910 -17.126  11.756  1.00  1.71           H  
ATOM    828 2HB  PHE A  53      19.544 -17.192  13.353  1.00  1.71           H  
ATOM    829  HD1 PHE A  53      18.239 -15.132  10.669  1.00  1.71           H  
ATOM    830  HD2 PHE A  53      19.721 -15.189  14.656  1.00  1.71           H  
ATOM    831  HE1 PHE A  53      17.240 -12.906  11.083  1.00  1.71           H  
ATOM    832  HE2 PHE A  53      18.755 -12.966  15.081  1.00  1.71           H  
ATOM    833  HZ  PHE A  53      17.504 -11.835  13.304  1.00  1.71           H  
ATOM    834  N   PRO A  54      20.682 -17.157   9.416  1.00  1.61           N  
ATOM    835  CA  PRO A  54      20.600 -16.885   7.992  1.00  1.61           C  
ATOM    836  C   PRO A  54      19.429 -15.995   7.615  1.00  1.61           C  
ATOM    837  O   PRO A  54      18.409 -16.469   7.113  1.00  1.61           O  
ATOM    838  CB  PRO A  54      20.472 -18.290   7.393  1.00  1.61           C  
ATOM    839  CG  PRO A  54      19.772 -19.093   8.448  1.00  1.61           C  
ATOM    840  CD  PRO A  54      20.333 -18.574   9.754  1.00  1.61           C  
ATOM    841  HA  PRO A  54      21.543 -16.420   7.668  1.00  1.61           H  
ATOM    842 1HB  PRO A  54      19.905 -18.239   6.452  1.00  1.61           H  
ATOM    843 2HB  PRO A  54      21.470 -18.683   7.145  1.00  1.61           H  
ATOM    844 1HG  PRO A  54      18.684 -18.956   8.369  1.00  1.61           H  
ATOM    845 2HG  PRO A  54      19.969 -20.167   8.302  1.00  1.61           H  
ATOM    846 1HD  PRO A  54      19.565 -18.673  10.500  1.00  1.61           H  
ATOM    847 2HD  PRO A  54      21.240 -19.141  10.014  1.00  1.61           H  
ATOM    848  N   GLY A  55      19.572 -14.706   7.892  1.00  1.40           N  
ATOM    849  CA  GLY A  55      18.500 -13.750   7.624  1.00  1.40           C  
ATOM    850  C   GLY A  55      18.303 -13.535   6.117  1.00  1.40           C  
ATOM    851  O   GLY A  55      19.046 -14.069   5.293  1.00  1.40           O  
ATOM    852  H   GLY A  55      20.436 -14.411   8.347  1.00  1.40           H  
ATOM    853 1HA  GLY A  55      17.571 -14.109   8.068  1.00  1.40           H  
ATOM    854 2HA  GLY A  55      18.733 -12.802   8.107  1.00  1.40           H  
ATOM    855  N   LEU A  56      17.298 -12.738   5.775  1.00  1.17           N  
ATOM    856  CA  LEU A  56      16.874 -12.482   4.398  1.00  1.17           C  
ATOM    857  C   LEU A  56      17.645 -11.305   3.806  1.00  1.17           C  
ATOM    858  O   LEU A  56      17.842 -10.325   4.509  1.00  1.17           O  
ATOM    859  CB  LEU A  56      15.401 -12.067   4.473  1.00  1.17           C  
ATOM    860  CG  LEU A  56      14.479 -13.025   5.198  1.00  1.17           C  
ATOM    861  CD1 LEU A  56      13.148 -12.351   5.387  1.00  1.17           C  
ATOM    862  CD2 LEU A  56      14.332 -14.313   4.411  1.00  1.17           C  
ATOM    863  H   LEU A  56      16.759 -12.316   6.520  1.00  1.17           H  
ATOM    864  HA  LEU A  56      17.026 -13.375   3.793  1.00  1.17           H  
ATOM    865 1HB  LEU A  56      15.327 -11.110   4.953  1.00  1.17           H  
ATOM    866 2HB  LEU A  56      15.026 -11.958   3.456  1.00  1.17           H  
ATOM    867  HG  LEU A  56      14.890 -13.242   6.187  1.00  1.17           H  
ATOM    868 1HD1 LEU A  56      12.510 -13.018   5.933  1.00  1.17           H  
ATOM    869 2HD1 LEU A  56      13.284 -11.431   5.963  1.00  1.17           H  
ATOM    870 3HD1 LEU A  56      12.711 -12.115   4.422  1.00  1.17           H  
ATOM    871 1HD2 LEU A  56      13.663 -14.990   4.946  1.00  1.17           H  
ATOM    872 2HD2 LEU A  56      13.915 -14.093   3.427  1.00  1.17           H  
ATOM    873 3HD2 LEU A  56      15.312 -14.783   4.296  1.00  1.17           H  
ATOM    874  N   PHE A  57      18.002 -11.347   2.520  1.00  0.98           N  
ATOM    875  CA  PHE A  57      18.649 -10.179   1.914  1.00  0.98           C  
ATOM    876  C   PHE A  57      17.885  -9.648   0.671  1.00  0.98           C  
ATOM    877  O   PHE A  57      17.251 -10.440  -0.025  1.00  0.98           O  
ATOM    878  CB  PHE A  57      20.108 -10.486   1.558  1.00  0.98           C  
ATOM    879  CG  PHE A  57      21.018 -10.731   2.762  1.00  0.98           C  
ATOM    880  CD1 PHE A  57      21.169 -11.991   3.313  1.00  0.98           C  
ATOM    881  CD2 PHE A  57      21.722  -9.679   3.337  1.00  0.98           C  
ATOM    882  CE1 PHE A  57      21.995 -12.194   4.399  1.00  0.98           C  
ATOM    883  CE2 PHE A  57      22.554  -9.880   4.414  1.00  0.98           C  
ATOM    884  CZ  PHE A  57      22.687 -11.139   4.944  1.00  0.98           C  
ATOM    885  H   PHE A  57      17.830 -12.180   1.972  1.00  0.98           H  
ATOM    886  HA  PHE A  57      18.688  -9.427   2.679  1.00  0.98           H  
ATOM    887 1HB  PHE A  57      20.144 -11.371   0.921  1.00  0.98           H  
ATOM    888 2HB  PHE A  57      20.515  -9.662   0.985  1.00  0.98           H  
ATOM    889  HD1 PHE A  57      20.621 -12.834   2.888  1.00  0.98           H  
ATOM    890  HD2 PHE A  57      21.608  -8.688   2.930  1.00  0.98           H  
ATOM    891  HE1 PHE A  57      22.095 -13.193   4.825  1.00  0.98           H  
ATOM    892  HE2 PHE A  57      23.098  -9.045   4.852  1.00  0.98           H  
ATOM    893  HZ  PHE A  57      23.333 -11.301   5.808  1.00  0.98           H  
ATOM    894  N   PRO A  58      17.934  -8.320   0.374  1.00  0.84           N  
ATOM    895  CA  PRO A  58      18.511  -7.182   1.100  1.00  0.84           C  
ATOM    896  C   PRO A  58      17.917  -7.050   2.496  1.00  0.84           C  
ATOM    897  O   PRO A  58      16.721  -7.271   2.699  1.00  0.84           O  
ATOM    898  CB  PRO A  58      18.156  -5.988   0.210  1.00  0.84           C  
ATOM    899  CG  PRO A  58      18.003  -6.583  -1.166  1.00  0.84           C  
ATOM    900  CD  PRO A  58      17.364  -7.940  -0.918  1.00  0.84           C  
ATOM    901  HA  PRO A  58      19.594  -7.316   1.154  1.00  0.84           H  
ATOM    902 1HB  PRO A  58      17.258  -5.509   0.573  1.00  0.84           H  
ATOM    903 2HB  PRO A  58      18.963  -5.230   0.259  1.00  0.84           H  
ATOM    904 1HG  PRO A  58      17.391  -5.924  -1.798  1.00  0.84           H  
ATOM    905 2HG  PRO A  58      18.991  -6.659  -1.647  1.00  0.84           H  
ATOM    906 1HD  PRO A  58      16.272  -7.853  -0.838  1.00  0.84           H  
ATOM    907 2HD  PRO A  58      17.663  -8.662  -1.694  1.00  0.84           H  
ATOM    908  N   MET A  59      18.779  -6.719   3.439  1.00  0.76           N  
ATOM    909  CA  MET A  59      18.455  -6.655   4.859  1.00  0.76           C  
ATOM    910  C   MET A  59      18.520  -5.259   5.471  1.00  0.76           C  
ATOM    911  O   MET A  59      19.599  -4.671   5.484  1.00  0.76           O  
ATOM    912  CB  MET A  59      19.483  -7.566   5.516  1.00  0.76           C  
ATOM    913  CG  MET A  59      19.471  -7.662   6.895  1.00  0.76           C  
ATOM    914  SD  MET A  59      20.762  -8.758   7.495  1.00  0.76           S  
ATOM    915  CE  MET A  59      20.182 -10.334   6.919  1.00  0.76           C  
ATOM    916  H   MET A  59      19.740  -6.528   3.149  1.00  0.76           H  
ATOM    917  HA  MET A  59      17.447  -7.050   5.001  1.00  0.76           H  
ATOM    918 1HB  MET A  59      19.366  -8.567   5.136  1.00  0.76           H  
ATOM    919 2HB  MET A  59      20.471  -7.241   5.223  1.00  0.76           H  
ATOM    920 1HG  MET A  59      19.673  -6.673   7.212  1.00  0.76           H  
ATOM    921 2HG  MET A  59      18.522  -7.970   7.285  1.00  0.76           H  
ATOM    922 1HE  MET A  59      20.879 -11.115   7.218  1.00  0.76           H  
ATOM    923 2HE  MET A  59      19.227 -10.538   7.338  1.00  0.76           H  
ATOM    924 3HE  MET A  59      20.083 -10.318   5.842  1.00  0.76           H  
ATOM    925  N   VAL A  60      17.408  -4.741   6.038  1.00  0.72           N  
ATOM    926  CA  VAL A  60      17.433  -3.380   6.621  1.00  0.72           C  
ATOM    927  C   VAL A  60      17.490  -3.328   8.147  1.00  0.72           C  
ATOM    928  O   VAL A  60      16.460  -3.550   8.796  1.00  0.72           O  
ATOM    929  CB  VAL A  60      16.169  -2.568   6.283  1.00  0.72           C  
ATOM    930  CG1 VAL A  60      16.237  -1.200   6.949  1.00  0.72           C  
ATOM    931  CG2 VAL A  60      16.046  -2.369   4.813  1.00  0.72           C  
ATOM    932  H   VAL A  60      16.545  -5.273   6.025  1.00  0.72           H  
ATOM    933  HA  VAL A  60      18.260  -2.865   6.164  1.00  0.72           H  
ATOM    934  HB  VAL A  60      15.304  -3.092   6.669  1.00  0.72           H  
ATOM    935 1HG1 VAL A  60      15.341  -0.640   6.720  1.00  0.72           H  
ATOM    936 2HG1 VAL A  60      16.317  -1.324   8.022  1.00  0.72           H  
ATOM    937 3HG1 VAL A  60      17.102  -0.655   6.590  1.00  0.72           H  
ATOM    938 1HG2 VAL A  60      15.146  -1.794   4.600  1.00  0.72           H  
ATOM    939 2HG2 VAL A  60      16.903  -1.820   4.472  1.00  0.72           H  
ATOM    940 3HG2 VAL A  60      15.995  -3.333   4.309  1.00  0.72           H  
ATOM    941  N   PRO A  61      18.647  -2.982   8.742  1.00  0.70           N  
ATOM    942  CA  PRO A  61      18.889  -2.884  10.164  1.00  0.70           C  
ATOM    943  C   PRO A  61      18.224  -1.683  10.766  1.00  0.70           C  
ATOM    944  O   PRO A  61      17.636  -0.838  10.070  1.00  0.70           O  
ATOM    945  CB  PRO A  61      20.414  -2.858  10.244  1.00  0.70           C  
ATOM    946  CG  PRO A  61      20.867  -2.332   8.922  1.00  0.70           C  
ATOM    947  CD  PRO A  61      19.877  -2.787   7.937  1.00  0.70           C  
ATOM    948  HA  PRO A  61      18.509  -3.761  10.674  1.00  0.70           H  
ATOM    949 1HB  PRO A  61      20.722  -2.217  11.080  1.00  0.70           H  
ATOM    950 2HB  PRO A  61      20.794  -3.851  10.467  1.00  0.70           H  
ATOM    951 1HG  PRO A  61      20.956  -1.309   8.902  1.00  0.70           H  
ATOM    952 2HG  PRO A  61      21.855  -2.706   8.706  1.00  0.70           H  
ATOM    953 1HD  PRO A  61      19.786  -1.971   7.218  1.00  0.70           H  
ATOM    954 2HD  PRO A  61      20.221  -3.721   7.508  1.00  0.70           H  
ATOM    955  N   GLY A  62      18.270  -1.649  12.077  1.00  0.69           N  
ATOM    956  CA  GLY A  62      17.673  -0.569  12.772  1.00  0.69           C  
ATOM    957  C   GLY A  62      16.528  -0.988  13.678  1.00  0.69           C  
ATOM    958  O   GLY A  62      15.441  -0.425  13.593  1.00  0.69           O  
ATOM    959  H   GLY A  62      18.747  -2.362  12.633  1.00  0.69           H  
ATOM    960 1HA  GLY A  62      18.447  -0.102  13.385  1.00  0.69           H  
ATOM    961 2HA  GLY A  62      17.338   0.186  12.065  1.00  0.69           H  
ATOM    962  N   HIS A  63      16.681  -2.039  14.464  1.00  0.68           N  
ATOM    963  CA  HIS A  63      15.613  -2.202  15.452  1.00  0.68           C  
ATOM    964  C   HIS A  63      15.929  -1.116  16.463  1.00  0.68           C  
ATOM    965  O   HIS A  63      16.889  -0.393  16.235  1.00  0.68           O  
ATOM    966  CB  HIS A  63      15.431  -3.608  16.048  1.00  0.68           C  
ATOM    967  CG  HIS A  63      16.485  -4.242  16.876  1.00  0.68           C  
ATOM    968  ND1 HIS A  63      16.788  -3.831  18.130  1.00  0.68           N  
ATOM    969  CD2 HIS A  63      17.212  -5.352  16.665  1.00  0.68           C  
ATOM    970  CE1 HIS A  63      17.679  -4.635  18.653  1.00  0.68           C  
ATOM    971  NE2 HIS A  63      17.942  -5.571  17.796  1.00  0.68           N  
ATOM    972  H   HIS A  63      17.561  -2.579  14.467  1.00  0.68           H  
ATOM    973  HA  HIS A  63      14.650  -1.946  15.016  1.00  0.68           H  
ATOM    974 1HB  HIS A  63      14.517  -3.608  16.646  1.00  0.68           H  
ATOM    975 2HB  HIS A  63      15.257  -4.291  15.220  1.00  0.68           H  
ATOM    976  HD1 HIS A  63      16.369  -3.062  18.613  1.00  0.68           H  
ATOM    977  HD2 HIS A  63      17.275  -6.049  15.830  1.00  0.68           H  
ATOM    978  HE1 HIS A  63      18.051  -4.478  19.652  1.00  0.68           H  
ATOM    979  N   GLU A  64      15.160  -0.963  17.537  1.00  0.67           N  
ATOM    980  CA  GLU A  64      15.414   0.150  18.464  1.00  0.67           C  
ATOM    981  C   GLU A  64      15.164   1.488  17.762  1.00  0.67           C  
ATOM    982  O   GLU A  64      16.075   2.291  17.517  1.00  0.67           O  
ATOM    983  CB  GLU A  64      16.871   0.059  18.949  1.00  0.67           C  
ATOM    984  CG  GLU A  64      17.130   0.770  20.100  1.00  0.67           C  
ATOM    985  CD  GLU A  64      18.402   0.462  20.765  1.00  0.67           C  
ATOM    986  OE1 GLU A  64      19.449   0.654  20.188  1.00  0.67           O  
ATOM    987  OE2 GLU A  64      18.328   0.051  21.926  1.00  0.67           O  
ATOM    988  H   GLU A  64      14.376  -1.582  17.697  1.00  0.67           H  
ATOM    989  HA  GLU A  64      14.727   0.067  19.311  1.00  0.67           H  
ATOM    990 1HB  GLU A  64      17.174  -0.973  19.086  1.00  0.67           H  
ATOM    991 2HB  GLU A  64      17.547   0.512  18.236  1.00  0.67           H  
ATOM    992 1HG  GLU A  64      17.099   1.817  19.837  1.00  0.67           H  
ATOM    993 2HG  GLU A  64      16.353   0.552  20.778  1.00  0.67           H  
ATOM    994  N   ILE A  65      13.884   1.697  17.430  1.00  0.66           N  
ATOM    995  CA  ILE A  65      13.411   2.807  16.609  1.00  0.66           C  
ATOM    996  C   ILE A  65      12.513   3.816  17.326  1.00  0.66           C  
ATOM    997  O   ILE A  65      11.522   3.417  17.941  1.00  0.66           O  
ATOM    998  CB  ILE A  65      12.511   2.213  15.529  1.00  0.66           C  
ATOM    999  CG1 ILE A  65      13.226   1.191  14.772  1.00  0.66           C  
ATOM   1000  CG2 ILE A  65      12.022   3.243  14.645  1.00  0.66           C  
ATOM   1001  CD1 ILE A  65      12.340   0.433  13.837  1.00  0.66           C  
ATOM   1002  H   ILE A  65      13.194   1.005  17.730  1.00  0.66           H  
ATOM   1003  HA  ILE A  65      14.269   3.327  16.185  1.00  0.66           H  
ATOM   1004  HB  ILE A  65      11.673   1.726  16.007  1.00  0.66           H  
ATOM   1005 1HG1 ILE A  65      14.026   1.638  14.257  1.00  0.66           H  
ATOM   1006 2HG1 ILE A  65      13.639   0.475  15.468  1.00  0.66           H  
ATOM   1007 1HG2 ILE A  65      11.383   2.796  13.899  1.00  0.66           H  
ATOM   1008 2HG2 ILE A  65      11.459   3.989  15.197  1.00  0.66           H  
ATOM   1009 3HG2 ILE A  65      12.881   3.692  14.185  1.00  0.66           H  
ATOM   1010 1HD1 ILE A  65      12.911  -0.327  13.331  1.00  0.66           H  
ATOM   1011 2HD1 ILE A  65      11.535  -0.043  14.400  1.00  0.66           H  
ATOM   1012 3HD1 ILE A  65      11.926   1.116  13.109  1.00  0.66           H  
ATOM   1013  N   VAL A  66      12.800   5.115  17.212  1.00  0.65           N  
ATOM   1014  CA  VAL A  66      11.886   6.102  17.795  1.00  0.65           C  
ATOM   1015  C   VAL A  66      11.470   7.122  16.746  1.00  0.65           C  
ATOM   1016  O   VAL A  66      12.266   7.512  15.876  1.00  0.65           O  
ATOM   1017  CB  VAL A  66      12.528   6.893  18.921  1.00  0.65           C  
ATOM   1018  CG1 VAL A  66      12.957   6.033  20.056  1.00  0.65           C  
ATOM   1019  CG2 VAL A  66      13.678   7.573  18.376  1.00  0.65           C  
ATOM   1020  H   VAL A  66      13.636   5.418  16.709  1.00  0.65           H  
ATOM   1021  HA  VAL A  66      10.996   5.603  18.167  1.00  0.65           H  
ATOM   1022  HB  VAL A  66      11.812   7.602  19.299  1.00  0.65           H  
ATOM   1023 1HG1 VAL A  66      13.415   6.651  20.826  1.00  0.65           H  
ATOM   1024 2HG1 VAL A  66      12.119   5.527  20.459  1.00  0.65           H  
ATOM   1025 3HG1 VAL A  66      13.674   5.313  19.691  1.00  0.65           H  
ATOM   1026 1HG2 VAL A  66      14.151   8.150  19.149  1.00  0.65           H  
ATOM   1027 2HG2 VAL A  66      14.371   6.823  18.008  1.00  0.65           H  
ATOM   1028 3HG2 VAL A  66      13.373   8.225  17.562  1.00  0.65           H  
ATOM   1029  N   GLY A  67      10.273   7.654  16.906  1.00  0.64           N  
ATOM   1030  CA  GLY A  67       9.818   8.679  15.994  1.00  0.64           C  
ATOM   1031  C   GLY A  67       8.383   9.077  16.239  1.00  0.64           C  
ATOM   1032  O   GLY A  67       7.928   9.143  17.383  1.00  0.64           O  
ATOM   1033  H   GLY A  67       9.648   7.286  17.627  1.00  0.64           H  
ATOM   1034 1HA  GLY A  67      10.452   9.552  16.107  1.00  0.64           H  
ATOM   1035 2HA  GLY A  67       9.937   8.326  14.981  1.00  0.64           H  
ATOM   1036  N   LYS A  68       7.679   9.412  15.164  1.00  0.64           N  
ATOM   1037  CA  LYS A  68       6.320   9.917  15.313  1.00  0.64           C  
ATOM   1038  C   LYS A  68       5.309   9.168  14.483  1.00  0.64           C  
ATOM   1039  O   LYS A  68       5.605   8.662  13.401  1.00  0.64           O  
ATOM   1040  CB  LYS A  68       6.255  11.396  14.934  1.00  0.64           C  
ATOM   1041  CG  LYS A  68       6.637  11.665  13.502  1.00  0.64           C  
ATOM   1042  CD  LYS A  68       6.581  13.138  13.153  1.00  0.64           C  
ATOM   1043  CE  LYS A  68       6.999  13.338  11.708  1.00  0.64           C  
ATOM   1044  NZ  LYS A  68       6.961  14.757  11.284  1.00  0.64           N  
ATOM   1045  H   LYS A  68       8.103   9.287  14.242  1.00  0.64           H  
ATOM   1046  HA  LYS A  68       6.026   9.807  16.352  1.00  0.64           H  
ATOM   1047 1HB  LYS A  68       5.229  11.751  15.078  1.00  0.64           H  
ATOM   1048 2HB  LYS A  68       6.881  11.976  15.584  1.00  0.64           H  
ATOM   1049 1HG  LYS A  68       7.649  11.292  13.317  1.00  0.64           H  
ATOM   1050 2HG  LYS A  68       5.953  11.128  12.849  1.00  0.64           H  
ATOM   1051 1HD  LYS A  68       5.562  13.505  13.287  1.00  0.64           H  
ATOM   1052 2HD  LYS A  68       7.244  13.705  13.801  1.00  0.64           H  
ATOM   1053 1HE  LYS A  68       8.013  12.968  11.598  1.00  0.64           H  
ATOM   1054 2HE  LYS A  68       6.341  12.757  11.061  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  68       7.263  14.808  10.314  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  68       6.023  15.113  11.367  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  68       7.583  15.299  11.861  1.00  0.64           H  
ATOM   1058  N   ILE A  69       4.080   9.171  14.957  1.00  0.63           N  
ATOM   1059  CA  ILE A  69       3.013   8.527  14.216  1.00  0.63           C  
ATOM   1060  C   ILE A  69       2.478   9.407  13.101  1.00  0.63           C  
ATOM   1061  O   ILE A  69       2.068  10.549  13.329  1.00  0.63           O  
ATOM   1062  CB  ILE A  69       1.861   8.134  15.128  1.00  0.63           C  
ATOM   1063  CG1 ILE A  69       2.228   7.011  16.053  1.00  0.63           C  
ATOM   1064  CG2 ILE A  69       0.715   7.726  14.298  1.00  0.63           C  
ATOM   1065  CD1 ILE A  69       2.931   7.394  17.260  1.00  0.63           C  
ATOM   1066  H   ILE A  69       3.898   9.606  15.867  1.00  0.63           H  
ATOM   1067  HA  ILE A  69       3.408   7.616  13.767  1.00  0.63           H  
ATOM   1068  HB  ILE A  69       1.575   8.989  15.747  1.00  0.63           H  
ATOM   1069 1HG1 ILE A  69       1.313   6.522  16.350  1.00  0.63           H  
ATOM   1070 2HG1 ILE A  69       2.844   6.305  15.516  1.00  0.63           H  
ATOM   1071 1HG2 ILE A  69      -0.086   7.471  14.968  1.00  0.63           H  
ATOM   1072 2HG2 ILE A  69       0.416   8.525  13.650  1.00  0.63           H  
ATOM   1073 3HG2 ILE A  69       0.990   6.869  13.688  1.00  0.63           H  
ATOM   1074 1HD1 ILE A  69       3.095   6.503  17.822  1.00  0.63           H  
ATOM   1075 2HD1 ILE A  69       3.880   7.864  17.013  1.00  0.63           H  
ATOM   1076 3HD1 ILE A  69       2.322   8.084  17.837  1.00  0.63           H  
ATOM   1077  N   VAL A  70       2.493   8.877  11.882  1.00  0.62           N  
ATOM   1078  CA  VAL A  70       2.029   9.637  10.730  1.00  0.62           C  
ATOM   1079  C   VAL A  70       0.730   9.106  10.124  1.00  0.62           C  
ATOM   1080  O   VAL A  70       0.013   9.845   9.448  1.00  0.62           O  
ATOM   1081  CB  VAL A  70       3.134   9.699   9.668  1.00  0.62           C  
ATOM   1082  CG1 VAL A  70       4.331  10.432  10.249  1.00  0.62           C  
ATOM   1083  CG2 VAL A  70       3.541   8.300   9.236  1.00  0.62           C  
ATOM   1084  H   VAL A  70       2.835   7.925  11.767  1.00  0.62           H  
ATOM   1085  HA  VAL A  70       1.854  10.659  11.053  1.00  0.62           H  
ATOM   1086  HB  VAL A  70       2.771  10.264   8.811  1.00  0.62           H  
ATOM   1087 1HG1 VAL A  70       5.101  10.511   9.492  1.00  0.62           H  
ATOM   1088 2HG1 VAL A  70       4.030  11.430  10.557  1.00  0.62           H  
ATOM   1089 3HG1 VAL A  70       4.716   9.885  11.110  1.00  0.62           H  
ATOM   1090 1HG2 VAL A  70       4.330   8.363   8.488  1.00  0.62           H  
ATOM   1091 2HG2 VAL A  70       3.911   7.757  10.097  1.00  0.62           H  
ATOM   1092 3HG2 VAL A  70       2.684   7.780   8.813  1.00  0.62           H  
ATOM   1093  N   LYS A  71       0.402   7.845  10.389  1.00  0.61           N  
ATOM   1094  CA  LYS A  71      -0.860   7.303   9.879  1.00  0.61           C  
ATOM   1095  C   LYS A  71      -1.393   6.228  10.814  1.00  0.61           C  
ATOM   1096  O   LYS A  71      -0.663   5.352  11.270  1.00  0.61           O  
ATOM   1097  CB  LYS A  71      -0.725   6.808   8.443  1.00  0.61           C  
ATOM   1098  CG  LYS A  71      -2.023   6.354   7.804  1.00  0.61           C  
ATOM   1099  CD  LYS A  71      -1.818   6.033   6.327  1.00  0.61           C  
ATOM   1100  CE  LYS A  71      -3.116   5.591   5.672  1.00  0.61           C  
ATOM   1101  NZ  LYS A  71      -2.941   5.322   4.218  1.00  0.61           N  
ATOM   1102  H   LYS A  71       1.045   7.268  10.929  1.00  0.61           H  
ATOM   1103  HA  LYS A  71      -1.594   8.107   9.867  1.00  0.61           H  
ATOM   1104 1HB  LYS A  71      -0.297   7.596   7.820  1.00  0.61           H  
ATOM   1105 2HB  LYS A  71      -0.061   5.971   8.401  1.00  0.61           H  
ATOM   1106 1HG  LYS A  71      -2.387   5.461   8.314  1.00  0.61           H  
ATOM   1107 2HG  LYS A  71      -2.771   7.139   7.901  1.00  0.61           H  
ATOM   1108 1HD  LYS A  71      -1.441   6.918   5.812  1.00  0.61           H  
ATOM   1109 2HD  LYS A  71      -1.076   5.237   6.227  1.00  0.61           H  
ATOM   1110 1HE  LYS A  71      -3.469   4.682   6.161  1.00  0.61           H  
ATOM   1111 2HE  LYS A  71      -3.863   6.373   5.799  1.00  0.61           H  
ATOM   1112 1HZ  LYS A  71      -3.823   5.033   3.818  1.00  0.61           H  
ATOM   1113 2HZ  LYS A  71      -2.623   6.164   3.755  1.00  0.61           H  
ATOM   1114 3HZ  LYS A  71      -2.256   4.590   4.093  1.00  0.61           H  
ATOM   1115  N   VAL A  72      -2.675   6.314  11.128  1.00  0.61           N  
ATOM   1116  CA  VAL A  72      -3.288   5.397  12.080  1.00  0.61           C  
ATOM   1117  C   VAL A  72      -4.510   4.634  11.561  1.00  0.61           C  
ATOM   1118  O   VAL A  72      -5.419   5.228  10.982  1.00  0.61           O  
ATOM   1119  CB  VAL A  72      -3.651   6.209  13.330  1.00  0.61           C  
ATOM   1120  CG1 VAL A  72      -4.316   5.411  14.262  1.00  0.61           C  
ATOM   1121  CG2 VAL A  72      -2.419   6.703  13.964  1.00  0.61           C  
ATOM   1122  H   VAL A  72      -3.239   7.043  10.715  1.00  0.61           H  
ATOM   1123  HA  VAL A  72      -2.539   4.656  12.366  1.00  0.61           H  
ATOM   1124  HB  VAL A  72      -4.299   7.039  13.055  1.00  0.61           H  
ATOM   1125 1HG1 VAL A  72      -4.552   5.990  15.155  1.00  0.61           H  
ATOM   1126 2HG1 VAL A  72      -5.232   5.030  13.827  1.00  0.61           H  
ATOM   1127 3HG1 VAL A  72      -3.657   4.604  14.508  1.00  0.61           H  
ATOM   1128 1HG2 VAL A  72      -2.672   7.274  14.860  1.00  0.61           H  
ATOM   1129 2HG2 VAL A  72      -1.799   5.851  14.239  1.00  0.61           H  
ATOM   1130 3HG2 VAL A  72      -1.886   7.334  13.280  1.00  0.61           H  
ATOM   1131  N   GLY A  73      -4.527   3.319  11.801  1.00  0.60           N  
ATOM   1132  CA  GLY A  73      -5.623   2.432  11.419  1.00  0.60           C  
ATOM   1133  C   GLY A  73      -6.933   2.730  12.160  1.00  0.60           C  
ATOM   1134  O   GLY A  73      -6.939   3.248  13.279  1.00  0.60           O  
ATOM   1135  H   GLY A  73      -3.719   2.881  12.242  1.00  0.60           H  
ATOM   1136 1HA  GLY A  73      -5.782   2.487  10.342  1.00  0.60           H  
ATOM   1137 2HA  GLY A  73      -5.322   1.411  11.639  1.00  0.60           H  
ATOM   1138  N   ASP A  74      -8.045   2.302  11.563  1.00  0.61           N  
ATOM   1139  CA  ASP A  74      -9.401   2.510  12.082  1.00  0.61           C  
ATOM   1140  C   ASP A  74      -9.670   1.972  13.493  1.00  0.61           C  
ATOM   1141  O   ASP A  74     -10.534   2.495  14.201  1.00  0.61           O  
ATOM   1142  CB  ASP A  74     -10.408   1.846  11.144  1.00  0.61           C  
ATOM   1143  CG  ASP A  74     -10.586   2.548   9.799  1.00  0.61           C  
ATOM   1144  OD1 ASP A  74     -10.155   3.666   9.655  1.00  0.61           O  
ATOM   1145  OD2 ASP A  74     -11.146   1.941   8.921  1.00  0.61           O  
ATOM   1146  H   ASP A  74      -7.946   1.850  10.667  1.00  0.61           H  
ATOM   1147  HA  ASP A  74      -9.586   3.584  12.094  1.00  0.61           H  
ATOM   1148 1HB  ASP A  74     -10.100   0.813  10.961  1.00  0.61           H  
ATOM   1149 2HB  ASP A  74     -11.377   1.802  11.640  1.00  0.61           H  
ATOM   1150  N   HIS A  75      -8.988   0.901  13.881  1.00  0.61           N  
ATOM   1151  CA  HIS A  75      -9.200   0.290  15.187  1.00  0.61           C  
ATOM   1152  C   HIS A  75      -8.089   0.612  16.182  1.00  0.61           C  
ATOM   1153  O   HIS A  75      -8.035   0.015  17.259  1.00  0.61           O  
ATOM   1154  CB  HIS A  75      -9.276  -1.224  15.092  1.00  0.61           C  
ATOM   1155  CG  HIS A  75     -10.388  -1.776  14.274  1.00  0.61           C  
ATOM   1156  ND1 HIS A  75     -10.466  -3.121  13.955  1.00  0.61           N  
ATOM   1157  CD2 HIS A  75     -11.456  -1.189  13.690  1.00  0.61           C  
ATOM   1158  CE1 HIS A  75     -11.536  -3.333  13.214  1.00  0.61           C  
ATOM   1159  NE2 HIS A  75     -12.156  -2.178  13.036  1.00  0.61           N  
ATOM   1160  H   HIS A  75      -8.276   0.507  13.281  1.00  0.61           H  
ATOM   1161  HA  HIS A  75     -10.134   0.653  15.609  1.00  0.61           H  
ATOM   1162 1HB  HIS A  75      -8.345  -1.596  14.678  1.00  0.61           H  
ATOM   1163 2HB  HIS A  75      -9.369  -1.629  16.093  1.00  0.61           H  
ATOM   1164  HD1 HIS A  75      -9.790  -3.838  14.245  1.00  0.61           H  
ATOM   1165  HD2 HIS A  75     -11.809  -0.159  13.658  1.00  0.61           H  
ATOM   1166  HE1 HIS A  75     -11.772  -4.336  12.859  1.00  0.61           H  
ATOM   1167  N   VAL A  76      -7.193   1.528  15.835  1.00  0.62           N  
ATOM   1168  CA  VAL A  76      -6.123   1.887  16.757  1.00  0.62           C  
ATOM   1169  C   VAL A  76      -6.683   2.784  17.844  1.00  0.62           C  
ATOM   1170  O   VAL A  76      -7.398   3.744  17.551  1.00  0.62           O  
ATOM   1171  CB  VAL A  76      -5.001   2.602  16.021  1.00  0.62           C  
ATOM   1172  CG1 VAL A  76      -3.926   3.123  17.004  1.00  0.62           C  
ATOM   1173  CG2 VAL A  76      -4.363   1.644  15.014  1.00  0.62           C  
ATOM   1174  H   VAL A  76      -7.253   2.008  14.936  1.00  0.62           H  
ATOM   1175  HA  VAL A  76      -5.732   0.976  17.203  1.00  0.62           H  
ATOM   1176  HB  VAL A  76      -5.432   3.429  15.516  1.00  0.62           H  
ATOM   1177 1HG1 VAL A  76      -3.155   3.645  16.473  1.00  0.62           H  
ATOM   1178 2HG1 VAL A  76      -4.382   3.804  17.719  1.00  0.62           H  
ATOM   1179 3HG1 VAL A  76      -3.494   2.303  17.511  1.00  0.62           H  
ATOM   1180 1HG2 VAL A  76      -3.584   2.158  14.471  1.00  0.62           H  
ATOM   1181 2HG2 VAL A  76      -3.937   0.796  15.542  1.00  0.62           H  
ATOM   1182 3HG2 VAL A  76      -5.119   1.290  14.315  1.00  0.62           H  
ATOM   1183  N   LYS A  77      -6.400   2.459  19.100  1.00  0.63           N  
ATOM   1184  CA  LYS A  77      -6.977   3.258  20.184  1.00  0.63           C  
ATOM   1185  C   LYS A  77      -6.002   4.133  20.977  1.00  0.63           C  
ATOM   1186  O   LYS A  77      -6.371   5.232  21.397  1.00  0.63           O  
ATOM   1187  CB  LYS A  77      -7.729   2.340  21.149  1.00  0.63           C  
ATOM   1188  CG  LYS A  77      -8.878   1.537  20.498  1.00  0.63           C  
ATOM   1189  CD  LYS A  77      -9.979   2.443  19.945  1.00  0.63           C  
ATOM   1190  CE  LYS A  77     -11.123   1.627  19.346  1.00  0.63           C  
ATOM   1191  NZ  LYS A  77     -12.210   2.501  18.797  1.00  0.63           N  
ATOM   1192  H   LYS A  77      -5.789   1.650  19.269  1.00  0.63           H  
ATOM   1193  HA  LYS A  77      -7.710   3.930  19.743  1.00  0.63           H  
ATOM   1194 1HB  LYS A  77      -7.025   1.627  21.585  1.00  0.63           H  
ATOM   1195 2HB  LYS A  77      -8.143   2.931  21.966  1.00  0.63           H  
ATOM   1196 1HG  LYS A  77      -8.474   0.936  19.680  1.00  0.63           H  
ATOM   1197 2HG  LYS A  77      -9.312   0.864  21.234  1.00  0.63           H  
ATOM   1198 1HD  LYS A  77     -10.369   3.075  20.743  1.00  0.63           H  
ATOM   1199 2HD  LYS A  77      -9.563   3.086  19.165  1.00  0.63           H  
ATOM   1200 1HE  LYS A  77     -10.726   1.006  18.538  1.00  0.63           H  
ATOM   1201 2HE  LYS A  77     -11.544   0.980  20.116  1.00  0.63           H  
ATOM   1202 1HZ  LYS A  77     -12.941   1.926  18.405  1.00  0.63           H  
ATOM   1203 2HZ  LYS A  77     -12.592   3.074  19.537  1.00  0.63           H  
ATOM   1204 3HZ  LYS A  77     -11.826   3.096  18.073  1.00  0.63           H  
ATOM   1205  N   ASN A  78      -4.767   3.680  21.187  1.00  0.64           N  
ATOM   1206  CA  ASN A  78      -3.851   4.427  22.050  1.00  0.64           C  
ATOM   1207  C   ASN A  78      -2.867   5.353  21.337  1.00  0.64           C  
ATOM   1208  O   ASN A  78      -2.006   5.947  21.992  1.00  0.64           O  
ATOM   1209  CB  ASN A  78      -3.070   3.467  22.916  1.00  0.64           C  
ATOM   1210  CG  ASN A  78      -3.915   2.762  23.932  1.00  0.64           C  
ATOM   1211  OD1 ASN A  78      -4.805   3.355  24.554  1.00  0.64           O  
ATOM   1212  ND2 ASN A  78      -3.656   1.492  24.111  1.00  0.64           N  
ATOM   1213  H   ASN A  78      -4.461   2.786  20.808  1.00  0.64           H  
ATOM   1214  HA  ASN A  78      -4.452   5.058  22.706  1.00  0.64           H  
ATOM   1215 1HB  ASN A  78      -2.557   2.738  22.297  1.00  0.64           H  
ATOM   1216 2HB  ASN A  78      -2.315   4.025  23.439  1.00  0.64           H  
ATOM   1217 1HD2 ASN A  78      -4.186   0.961  24.772  1.00  0.64           H  
ATOM   1218 2HD2 ASN A  78      -2.933   1.050  23.577  1.00  0.64           H  
ATOM   1219  N   PHE A  79      -2.973   5.479  20.013  1.00  0.64           N  
ATOM   1220  CA  PHE A  79      -2.059   6.362  19.282  1.00  0.64           C  
ATOM   1221  C   PHE A  79      -2.739   7.263  18.279  1.00  0.64           C  
ATOM   1222  O   PHE A  79      -3.532   6.818  17.448  1.00  0.64           O  
ATOM   1223  CB  PHE A  79      -0.957   5.579  18.572  1.00  0.64           C  
ATOM   1224  CG  PHE A  79      -0.049   4.875  19.514  1.00  0.64           C  
ATOM   1225  CD1 PHE A  79      -0.339   3.622  19.972  1.00  0.64           C  
ATOM   1226  CD2 PHE A  79       1.088   5.507  19.979  1.00  0.64           C  
ATOM   1227  CE1 PHE A  79       0.483   2.994  20.875  1.00  0.64           C  
ATOM   1228  CE2 PHE A  79       1.911   4.893  20.880  1.00  0.64           C  
ATOM   1229  CZ  PHE A  79       1.606   3.636  21.331  1.00  0.64           C  
ATOM   1230  H   PHE A  79      -3.695   4.969  19.526  1.00  0.64           H  
ATOM   1231  HA  PHE A  79      -1.572   7.014  20.010  1.00  0.64           H  
ATOM   1232 1HB  PHE A  79      -1.397   4.845  17.900  1.00  0.64           H  
ATOM   1233 2HB  PHE A  79      -0.365   6.265  17.971  1.00  0.64           H  
ATOM   1234  HD1 PHE A  79      -1.239   3.139  19.620  1.00  0.64           H  
ATOM   1235  HD2 PHE A  79       1.317   6.516  19.628  1.00  0.64           H  
ATOM   1236  HE1 PHE A  79       0.245   1.990  21.236  1.00  0.64           H  
ATOM   1237  HE2 PHE A  79       2.800   5.399  21.248  1.00  0.64           H  
ATOM   1238  HZ  PHE A  79       2.256   3.150  22.054  1.00  0.64           H  
ATOM   1239  N   LYS A  80      -2.387   8.536  18.350  1.00  0.64           N  
ATOM   1240  CA  LYS A  80      -2.899   9.542  17.442  1.00  0.64           C  
ATOM   1241  C   LYS A  80      -1.785  10.064  16.544  1.00  0.64           C  
ATOM   1242  O   LYS A  80      -0.596   9.981  16.870  1.00  0.64           O  
ATOM   1243  CB  LYS A  80      -3.547  10.687  18.229  1.00  0.64           C  
ATOM   1244  CG  LYS A  80      -4.678  10.251  19.177  1.00  0.64           C  
ATOM   1245  CD  LYS A  80      -5.883   9.682  18.419  1.00  0.64           C  
ATOM   1246  CE  LYS A  80      -7.023   9.322  19.375  1.00  0.64           C  
ATOM   1247  NZ  LYS A  80      -8.201   8.753  18.654  1.00  0.64           N  
ATOM   1248  H   LYS A  80      -1.742   8.823  19.095  1.00  0.64           H  
ATOM   1249  HA  LYS A  80      -3.656   9.088  16.803  1.00  0.64           H  
ATOM   1250 1HB  LYS A  80      -2.788  11.189  18.826  1.00  0.64           H  
ATOM   1251 2HB  LYS A  80      -3.950  11.423  17.536  1.00  0.64           H  
ATOM   1252 1HG  LYS A  80      -4.294   9.489  19.862  1.00  0.64           H  
ATOM   1253 2HG  LYS A  80      -5.000  11.107  19.767  1.00  0.64           H  
ATOM   1254 1HD  LYS A  80      -6.240  10.415  17.695  1.00  0.64           H  
ATOM   1255 2HD  LYS A  80      -5.580   8.780  17.880  1.00  0.64           H  
ATOM   1256 1HE  LYS A  80      -6.660   8.583  20.091  1.00  0.64           H  
ATOM   1257 2HE  LYS A  80      -7.335  10.215  19.915  1.00  0.64           H  
ATOM   1258 1HZ  LYS A  80      -8.922   8.522  19.321  1.00  0.64           H  
ATOM   1259 2HZ  LYS A  80      -8.555   9.431  17.993  1.00  0.64           H  
ATOM   1260 3HZ  LYS A  80      -7.919   7.917  18.159  1.00  0.64           H  
ATOM   1261  N   ILE A  81      -2.167  10.621  15.417  1.00  0.63           N  
ATOM   1262  CA  ILE A  81      -1.177  11.168  14.516  1.00  0.63           C  
ATOM   1263  C   ILE A  81      -0.505  12.378  15.145  1.00  0.63           C  
ATOM   1264  O   ILE A  81      -1.170  13.254  15.701  1.00  0.63           O  
ATOM   1265  CB  ILE A  81      -1.818  11.465  13.158  1.00  0.63           C  
ATOM   1266  CG1 ILE A  81      -2.267  10.128  12.564  1.00  0.63           C  
ATOM   1267  CG2 ILE A  81      -0.839  12.152  12.240  1.00  0.63           C  
ATOM   1268  CD1 ILE A  81      -3.105  10.235  11.347  1.00  0.63           C  
ATOM   1269  H   ILE A  81      -3.148  10.665  15.179  1.00  0.63           H  
ATOM   1270  HA  ILE A  81      -0.409  10.426  14.354  1.00  0.63           H  
ATOM   1271  HB  ILE A  81      -2.696  12.091  13.292  1.00  0.63           H  
ATOM   1272 1HG1 ILE A  81      -1.382   9.545  12.318  1.00  0.63           H  
ATOM   1273 2HG1 ILE A  81      -2.836   9.594  13.321  1.00  0.63           H  
ATOM   1274 1HG2 ILE A  81      -1.308  12.332  11.274  1.00  0.63           H  
ATOM   1275 2HG2 ILE A  81      -0.528  13.099  12.675  1.00  0.63           H  
ATOM   1276 3HG2 ILE A  81       0.021  11.518  12.107  1.00  0.63           H  
ATOM   1277 1HD1 ILE A  81      -3.378   9.243  11.007  1.00  0.63           H  
ATOM   1278 2HD1 ILE A  81      -4.008  10.799  11.576  1.00  0.63           H  
ATOM   1279 3HD1 ILE A  81      -2.542  10.747  10.564  1.00  0.63           H  
ATOM   1280  N   GLY A  82       0.828  12.383  15.093  1.00  0.63           N  
ATOM   1281  CA  GLY A  82       1.663  13.419  15.683  1.00  0.63           C  
ATOM   1282  C   GLY A  82       2.273  13.029  17.041  1.00  0.63           C  
ATOM   1283  O   GLY A  82       3.161  13.724  17.537  1.00  0.63           O  
ATOM   1284  H   GLY A  82       1.293  11.626  14.597  1.00  0.63           H  
ATOM   1285 1HA  GLY A  82       2.466  13.658  14.987  1.00  0.63           H  
ATOM   1286 2HA  GLY A  82       1.072  14.325  15.802  1.00  0.63           H  
ATOM   1287  N   GLU A  83       1.827  11.922  17.641  1.00  0.62           N  
ATOM   1288  CA  GLU A  83       2.385  11.505  18.932  1.00  0.62           C  
ATOM   1289  C   GLU A  83       3.736  10.820  18.778  1.00  0.62           C  
ATOM   1290  O   GLU A  83       4.054  10.284  17.714  1.00  0.62           O  
ATOM   1291  CB  GLU A  83       1.408  10.599  19.683  1.00  0.62           C  
ATOM   1292  CG  GLU A  83       0.134  11.336  20.105  1.00  0.62           C  
ATOM   1293  CD  GLU A  83      -0.809  10.508  20.898  1.00  0.62           C  
ATOM   1294  OE1 GLU A  83      -0.890   9.338  20.630  1.00  0.62           O  
ATOM   1295  OE2 GLU A  83      -1.461  11.037  21.767  1.00  0.62           O  
ATOM   1296  H   GLU A  83       1.079  11.366  17.218  1.00  0.62           H  
ATOM   1297  HA  GLU A  83       2.537  12.398  19.539  1.00  0.62           H  
ATOM   1298 1HB  GLU A  83       1.114   9.767  19.043  1.00  0.62           H  
ATOM   1299 2HB  GLU A  83       1.888  10.185  20.570  1.00  0.62           H  
ATOM   1300 1HG  GLU A  83       0.414  12.208  20.692  1.00  0.62           H  
ATOM   1301 2HG  GLU A  83      -0.369  11.688  19.203  1.00  0.62           H  
ATOM   1302  N   LEU A  84       4.558  10.857  19.835  1.00  0.63           N  
ATOM   1303  CA  LEU A  84       5.850  10.181  19.759  1.00  0.63           C  
ATOM   1304  C   LEU A  84       5.777   8.771  20.320  1.00  0.63           C  
ATOM   1305  O   LEU A  84       5.135   8.510  21.349  1.00  0.63           O  
ATOM   1306  CB  LEU A  84       6.938  10.986  20.468  1.00  0.63           C  
ATOM   1307  CG  LEU A  84       7.150  12.391  19.898  1.00  0.63           C  
ATOM   1308  CD1 LEU A  84       8.221  13.107  20.682  1.00  0.63           C  
ATOM   1309  CD2 LEU A  84       7.517  12.280  18.436  1.00  0.63           C  
ATOM   1310  H   LEU A  84       4.281  11.330  20.683  1.00  0.63           H  
ATOM   1311  HA  LEU A  84       6.130  10.107  18.714  1.00  0.63           H  
ATOM   1312 1HB  LEU A  84       6.689  11.070  21.527  1.00  0.63           H  
ATOM   1313 2HB  LEU A  84       7.881  10.441  20.378  1.00  0.63           H  
ATOM   1314  HG  LEU A  84       6.225  12.960  19.992  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  84       8.359  14.109  20.279  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  84       7.927  13.171  21.731  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  84       9.141  12.558  20.595  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  84       7.648  13.273  18.020  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  84       8.437  11.712  18.322  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  84       6.714  11.769  17.915  1.00  0.63           H  
ATOM   1321  N   ALA A  85       6.455   7.872  19.626  1.00  0.64           N  
ATOM   1322  CA  ALA A  85       6.429   6.460  19.960  1.00  0.64           C  
ATOM   1323  C   ALA A  85       7.660   5.707  19.518  1.00  0.64           C  
ATOM   1324  O   ALA A  85       8.447   6.184  18.693  1.00  0.64           O  
ATOM   1325  CB  ALA A  85       5.241   5.804  19.319  1.00  0.64           C  
ATOM   1326  H   ALA A  85       6.976   8.198  18.813  1.00  0.64           H  
ATOM   1327  HA  ALA A  85       6.352   6.379  21.040  1.00  0.64           H  
ATOM   1328 1HB  ALA A  85       5.243   4.788  19.621  1.00  0.64           H  
ATOM   1329 2HB  ALA A  85       4.343   6.294  19.667  1.00  0.64           H  
ATOM   1330 3HB  ALA A  85       5.323   5.872  18.238  1.00  0.64           H  
ATOM   1331  N   GLY A  86       7.830   4.516  20.080  1.00  0.65           N  
ATOM   1332  CA  GLY A  86       8.958   3.693  19.680  1.00  0.65           C  
ATOM   1333  C   GLY A  86       8.621   2.233  19.436  1.00  0.65           C  
ATOM   1334  O   GLY A  86       7.611   1.705  19.909  1.00  0.65           O  
ATOM   1335  H   GLY A  86       7.153   4.204  20.775  1.00  0.65           H  
ATOM   1336 1HA  GLY A  86       9.375   4.102  18.767  1.00  0.65           H  
ATOM   1337 2HA  GLY A  86       9.737   3.760  20.435  1.00  0.65           H  
ATOM   1338  N   VAL A  87       9.497   1.585  18.678  1.00  0.67           N  
ATOM   1339  CA  VAL A  87       9.376   0.171  18.362  1.00  0.67           C  
ATOM   1340  C   VAL A  87      10.646  -0.568  18.794  1.00  0.67           C  
ATOM   1341  O   VAL A  87      11.780  -0.170  18.482  1.00  0.67           O  
ATOM   1342  CB  VAL A  87       9.062  -0.031  16.855  1.00  0.67           C  
ATOM   1343  CG1 VAL A  87       8.981  -1.517  16.518  1.00  0.67           C  
ATOM   1344  CG2 VAL A  87       7.734   0.663  16.525  1.00  0.67           C  
ATOM   1345  H   VAL A  87      10.294   2.111  18.326  1.00  0.67           H  
ATOM   1346  HA  VAL A  87       8.535  -0.241  18.926  1.00  0.67           H  
ATOM   1347  HB  VAL A  87       9.855   0.393  16.262  1.00  0.67           H  
ATOM   1348 1HG1 VAL A  87       8.773  -1.643  15.463  1.00  0.67           H  
ATOM   1349 2HG1 VAL A  87       9.929  -2.001  16.751  1.00  0.67           H  
ATOM   1350 3HG1 VAL A  87       8.183  -1.982  17.105  1.00  0.67           H  
ATOM   1351 1HG2 VAL A  87       7.507   0.529  15.482  1.00  0.67           H  
ATOM   1352 2HG2 VAL A  87       6.936   0.219  17.130  1.00  0.67           H  
ATOM   1353 3HG2 VAL A  87       7.803   1.724  16.741  1.00  0.67           H  
ATOM   1354  N   GLY A  88      10.445  -1.644  19.543  1.00  0.70           N  
ATOM   1355  CA  GLY A  88      11.535  -2.439  20.081  1.00  0.70           C  
ATOM   1356  C   GLY A  88      11.921  -3.550  19.119  1.00  0.70           C  
ATOM   1357  O   GLY A  88      11.936  -3.352  17.899  1.00  0.70           O  
ATOM   1358  H   GLY A  88       9.492  -1.920  19.744  1.00  0.70           H  
ATOM   1359 1HA  GLY A  88      12.392  -1.794  20.270  1.00  0.70           H  
ATOM   1360 2HA  GLY A  88      11.239  -2.864  21.040  1.00  0.70           H  
ATOM   1361  N   CYS A  89      12.299  -4.696  19.674  1.00  0.74           N  
ATOM   1362  CA  CYS A  89      12.775  -5.821  18.880  1.00  0.74           C  
ATOM   1363  C   CYS A  89      11.673  -6.689  18.284  1.00  0.74           C  
ATOM   1364  O   CYS A  89      11.906  -7.368  17.288  1.00  0.74           O  
ATOM   1365  CB  CYS A  89      13.582  -6.753  19.749  1.00  0.74           C  
ATOM   1366  SG  CYS A  89      15.097  -6.108  20.416  1.00  0.74           S  
ATOM   1367  H   CYS A  89      12.260  -4.788  20.679  1.00  0.74           H  
ATOM   1368  HA  CYS A  89      13.397  -5.433  18.072  1.00  0.74           H  
ATOM   1369 1HB  CYS A  89      12.953  -7.032  20.567  1.00  0.74           H  
ATOM   1370 2HB  CYS A  89      13.815  -7.661  19.191  1.00  0.74           H  
ATOM   1371  HG  CYS A  89      15.707  -5.926  19.236  1.00  0.74           H  
ATOM   1372  N   MET A  90      10.500  -6.718  18.920  1.00  0.79           N  
ATOM   1373  CA  MET A  90       9.424  -7.605  18.467  1.00  0.79           C  
ATOM   1374  C   MET A  90       8.271  -6.867  17.802  1.00  0.79           C  
ATOM   1375  O   MET A  90       7.835  -5.821  18.287  1.00  0.79           O  
ATOM   1376  CB  MET A  90       8.933  -8.436  19.640  1.00  0.79           C  
ATOM   1377  CG  MET A  90      10.011  -9.333  20.215  1.00  0.79           C  
ATOM   1378  SD  MET A  90      10.486 -10.612  19.044  1.00  0.79           S  
ATOM   1379  CE  MET A  90      11.801 -11.483  19.861  1.00  0.79           C  
ATOM   1380  H   MET A  90      10.357  -6.124  19.721  1.00  0.79           H  
ATOM   1381  HA  MET A  90       9.828  -8.289  17.724  1.00  0.79           H  
ATOM   1382 1HB  MET A  90       8.562  -7.784  20.427  1.00  0.79           H  
ATOM   1383 2HB  MET A  90       8.105  -9.054  19.306  1.00  0.79           H  
ATOM   1384 1HG  MET A  90      10.890  -8.746  20.464  1.00  0.79           H  
ATOM   1385 2HG  MET A  90       9.647  -9.799  21.118  1.00  0.79           H  
ATOM   1386 1HE  MET A  90      12.147 -12.290  19.215  1.00  0.79           H  
ATOM   1387 2HE  MET A  90      12.624 -10.800  20.055  1.00  0.79           H  
ATOM   1388 3HE  MET A  90      11.442 -11.904  20.798  1.00  0.79           H  
ATOM   1389  N   VAL A  91       7.783  -7.433  16.694  1.00  0.84           N  
ATOM   1390  CA  VAL A  91       6.675  -6.867  15.918  1.00  0.84           C  
ATOM   1391  C   VAL A  91       5.600  -7.898  15.544  1.00  0.84           C  
ATOM   1392  O   VAL A  91       5.910  -8.951  15.007  1.00  0.84           O  
ATOM   1393  CB  VAL A  91       7.233  -6.219  14.622  1.00  0.84           C  
ATOM   1394  CG1 VAL A  91       6.135  -5.662  13.784  1.00  0.84           C  
ATOM   1395  CG2 VAL A  91       8.186  -5.121  14.974  1.00  0.84           C  
ATOM   1396  H   VAL A  91       8.206  -8.307  16.375  1.00  0.84           H  
ATOM   1397  HA  VAL A  91       6.207  -6.088  16.516  1.00  0.84           H  
ATOM   1398  HB  VAL A  91       7.751  -6.982  14.032  1.00  0.84           H  
ATOM   1399 1HG1 VAL A  91       6.548  -5.221  12.881  1.00  0.84           H  
ATOM   1400 2HG1 VAL A  91       5.480  -6.455  13.514  1.00  0.84           H  
ATOM   1401 3HG1 VAL A  91       5.584  -4.902  14.341  1.00  0.84           H  
ATOM   1402 1HG2 VAL A  91       8.588  -4.672  14.069  1.00  0.84           H  
ATOM   1403 2HG2 VAL A  91       7.672  -4.358  15.560  1.00  0.84           H  
ATOM   1404 3HG2 VAL A  91       8.983  -5.537  15.549  1.00  0.84           H  
ATOM   1405  N   ASP A  92       4.334  -7.571  15.773  1.00  0.91           N  
ATOM   1406  CA  ASP A  92       3.199  -8.427  15.393  1.00  0.91           C  
ATOM   1407  C   ASP A  92       3.202  -9.865  15.945  1.00  0.91           C  
ATOM   1408  O   ASP A  92       2.856 -10.804  15.217  1.00  0.91           O  
ATOM   1409  CB  ASP A  92       3.096  -8.524  13.877  1.00  0.91           C  
ATOM   1410  CG  ASP A  92       2.965  -7.124  13.206  1.00  0.91           C  
ATOM   1411  OD1 ASP A  92       2.747  -6.143  13.921  1.00  0.91           O  
ATOM   1412  OD2 ASP A  92       3.093  -7.051  12.000  1.00  0.91           O  
ATOM   1413  H   ASP A  92       4.144  -6.691  16.235  1.00  0.91           H  
ATOM   1414  HA  ASP A  92       2.293  -7.942  15.754  1.00  0.91           H  
ATOM   1415 1HB  ASP A  92       3.967  -9.039  13.469  1.00  0.91           H  
ATOM   1416 2HB  ASP A  92       2.221  -9.117  13.615  1.00  0.91           H  
ATOM   1417  N   SER A  93       3.541 -10.015  17.225  1.00  0.98           N  
ATOM   1418  CA  SER A  93       3.570 -11.294  17.943  1.00  0.98           C  
ATOM   1419  C   SER A  93       2.337 -12.145  17.766  1.00  0.98           C  
ATOM   1420  O   SER A  93       1.236 -11.663  17.510  1.00  0.98           O  
ATOM   1421  CB  SER A  93       3.728 -11.142  19.445  1.00  0.98           C  
ATOM   1422  OG  SER A  93       3.616 -12.393  20.053  1.00  0.98           O  
ATOM   1423  H   SER A  93       3.817  -9.183  17.725  1.00  0.98           H  
ATOM   1424  HA  SER A  93       4.422 -11.860  17.566  1.00  0.98           H  
ATOM   1425 1HB  SER A  93       4.684 -10.697  19.672  1.00  0.98           H  
ATOM   1426 2HB  SER A  93       2.969 -10.501  19.847  1.00  0.98           H  
ATOM   1427  HG  SER A  93       3.994 -12.289  20.940  1.00  0.98           H  
ATOM   1428  N   CYS A  94       2.563 -13.433  17.983  1.00  1.05           N  
ATOM   1429  CA  CYS A  94       1.557 -14.498  17.920  1.00  1.05           C  
ATOM   1430  C   CYS A  94       0.404 -14.255  18.879  1.00  1.05           C  
ATOM   1431  O   CYS A  94      -0.706 -14.743  18.667  1.00  1.05           O  
ATOM   1432  CB  CYS A  94       2.208 -15.821  18.321  1.00  1.05           C  
ATOM   1433  SG  CYS A  94       2.695 -15.858  20.089  1.00  1.05           S  
ATOM   1434  H   CYS A  94       3.504 -13.687  18.217  1.00  1.05           H  
ATOM   1435  HA  CYS A  94       1.178 -14.558  16.900  1.00  1.05           H  
ATOM   1436 1HB  CYS A  94       1.505 -16.641  18.146  1.00  1.05           H  
ATOM   1437 2HB  CYS A  94       3.093 -16.007  17.716  1.00  1.05           H  
ATOM   1438  N   GLN A  95       0.660 -13.480  19.927  1.00  1.10           N  
ATOM   1439  CA  GLN A  95      -0.305 -13.269  20.996  1.00  1.10           C  
ATOM   1440  C   GLN A  95      -0.786 -14.653  21.438  1.00  1.10           C  
ATOM   1441  O   GLN A  95       0.031 -15.564  21.468  1.00  1.10           O  
ATOM   1442  CB  GLN A  95      -1.457 -12.352  20.546  1.00  1.10           C  
ATOM   1443  CG  GLN A  95      -1.023 -10.938  20.259  1.00  1.10           C  
ATOM   1444  CD  GLN A  95      -0.440 -10.300  21.507  1.00  1.10           C  
ATOM   1445  OE1 GLN A  95      -0.768 -10.718  22.626  1.00  1.10           O  
ATOM   1446  NE2 GLN A  95       0.399  -9.304  21.326  1.00  1.10           N  
ATOM   1447  H   GLN A  95       1.600 -13.082  19.994  1.00  1.10           H  
ATOM   1448  HA  GLN A  95       0.183 -12.777  21.816  1.00  1.10           H  
ATOM   1449 1HB  GLN A  95      -1.937 -12.757  19.655  1.00  1.10           H  
ATOM   1450 2HB  GLN A  95      -2.207 -12.286  21.324  1.00  1.10           H  
ATOM   1451 1HG  GLN A  95      -0.256 -10.945  19.486  1.00  1.10           H  
ATOM   1452 2HG  GLN A  95      -1.880 -10.345  19.934  1.00  1.10           H  
ATOM   1453 1HE2 GLN A  95       0.841  -8.841  22.124  1.00  1.10           H  
ATOM   1454 2HE2 GLN A  95       0.607  -8.992  20.403  1.00  1.10           H  
ATOM   1455  N   GLU A  96      -2.069 -14.826  21.783  1.00  1.14           N  
ATOM   1456  CA  GLU A  96      -2.697 -16.129  22.135  1.00  1.14           C  
ATOM   1457  C   GLU A  96      -2.065 -16.999  23.262  1.00  1.14           C  
ATOM   1458  O   GLU A  96      -2.750 -17.384  24.212  1.00  1.14           O  
ATOM   1459  CB  GLU A  96      -2.878 -16.992  20.877  1.00  1.14           C  
ATOM   1460  CG  GLU A  96      -3.928 -16.422  19.898  1.00  1.14           C  
ATOM   1461  CD  GLU A  96      -4.252 -17.325  18.709  1.00  1.14           C  
ATOM   1462  OE1 GLU A  96      -3.660 -18.368  18.586  1.00  1.14           O  
ATOM   1463  OE2 GLU A  96      -5.114 -16.962  17.937  1.00  1.14           O  
ATOM   1464  H   GLU A  96      -2.672 -14.021  21.772  1.00  1.14           H  
ATOM   1465  HA  GLU A  96      -3.705 -15.893  22.475  1.00  1.14           H  
ATOM   1466 1HB  GLU A  96      -1.927 -17.075  20.345  1.00  1.14           H  
ATOM   1467 2HB  GLU A  96      -3.184 -17.997  21.163  1.00  1.14           H  
ATOM   1468 1HG  GLU A  96      -4.847 -16.225  20.448  1.00  1.14           H  
ATOM   1469 2HG  GLU A  96      -3.553 -15.469  19.523  1.00  1.14           H  
ATOM   1470  N   CYS A  97      -0.777 -17.318  23.138  1.00  1.16           N  
ATOM   1471  CA  CYS A  97      -0.030 -18.166  24.057  1.00  1.16           C  
ATOM   1472  C   CYS A  97       0.140 -17.528  25.424  1.00  1.16           C  
ATOM   1473  O   CYS A  97       0.012 -16.310  25.588  1.00  1.16           O  
ATOM   1474  CB  CYS A  97       1.363 -18.464  23.488  1.00  1.16           C  
ATOM   1475  SG  CYS A  97       2.481 -17.076  23.542  1.00  1.16           S  
ATOM   1476  H   CYS A  97      -0.296 -16.954  22.334  1.00  1.16           H  
ATOM   1477  HA  CYS A  97      -0.573 -19.104  24.174  1.00  1.16           H  
ATOM   1478 1HB  CYS A  97       1.816 -19.285  24.040  1.00  1.16           H  
ATOM   1479 2HB  CYS A  97       1.272 -18.778  22.443  1.00  1.16           H  
ATOM   1480  HG  CYS A  97       1.889 -16.401  22.525  1.00  1.16           H  
ATOM   1481  N   GLU A  98       0.524 -18.347  26.397  1.00  1.16           N  
ATOM   1482  CA  GLU A  98       0.659 -17.875  27.767  1.00  1.16           C  
ATOM   1483  C   GLU A  98       1.739 -16.809  27.930  1.00  1.16           C  
ATOM   1484  O   GLU A  98       1.576 -15.859  28.701  1.00  1.16           O  
ATOM   1485  CB  GLU A  98       1.007 -19.055  28.673  1.00  1.16           C  
ATOM   1486  CG  GLU A  98      -0.078 -20.158  28.796  1.00  1.16           C  
ATOM   1487  CD  GLU A  98      -1.402 -19.725  29.394  1.00  1.16           C  
ATOM   1488  OE1 GLU A  98      -1.414 -19.141  30.450  1.00  1.16           O  
ATOM   1489  OE2 GLU A  98      -2.420 -19.993  28.771  1.00  1.16           O  
ATOM   1490  H   GLU A  98       0.660 -19.328  26.196  1.00  1.16           H  
ATOM   1491  HA  GLU A  98      -0.291 -17.449  28.078  1.00  1.16           H  
ATOM   1492 1HB  GLU A  98       1.920 -19.529  28.309  1.00  1.16           H  
ATOM   1493 2HB  GLU A  98       1.216 -18.685  29.677  1.00  1.16           H  
ATOM   1494 1HG  GLU A  98      -0.270 -20.554  27.799  1.00  1.16           H  
ATOM   1495 2HG  GLU A  98       0.329 -20.969  29.398  1.00  1.16           H  
ATOM   1496  N   ASN A  99       2.831 -16.934  27.185  1.00  1.16           N  
ATOM   1497  CA  ASN A  99       3.910 -15.973  27.339  1.00  1.16           C  
ATOM   1498  C   ASN A  99       3.440 -14.571  26.974  1.00  1.16           C  
ATOM   1499  O   ASN A  99       3.780 -13.591  27.649  1.00  1.16           O  
ATOM   1500  CB  ASN A  99       5.109 -16.401  26.517  1.00  1.16           C  
ATOM   1501  CG  ASN A  99       5.776 -17.611  27.145  1.00  1.16           C  
ATOM   1502  OD1 ASN A  99       5.512 -17.906  28.319  1.00  1.16           O  
ATOM   1503  ND2 ASN A  99       6.624 -18.303  26.432  1.00  1.16           N  
ATOM   1504  H   ASN A  99       2.913 -17.707  26.541  1.00  1.16           H  
ATOM   1505  HA  ASN A  99       4.205 -15.950  28.388  1.00  1.16           H  
ATOM   1506 1HB  ASN A  99       4.805 -16.641  25.501  1.00  1.16           H  
ATOM   1507 2HB  ASN A  99       5.827 -15.584  26.458  1.00  1.16           H  
ATOM   1508 1HD2 ASN A  99       7.077 -19.099  26.831  1.00  1.16           H  
ATOM   1509 2HD2 ASN A  99       6.865 -18.035  25.488  1.00  1.16           H  
ATOM   1510  N   CYS A 100       2.600 -14.490  25.945  1.00  1.16           N  
ATOM   1511  CA  CYS A 100       2.070 -13.221  25.491  1.00  1.16           C  
ATOM   1512  C   CYS A 100       0.972 -12.716  26.409  1.00  1.16           C  
ATOM   1513  O   CYS A 100       0.895 -11.525  26.702  1.00  1.16           O  
ATOM   1514  CB  CYS A 100       1.528 -13.355  24.090  1.00  1.16           C  
ATOM   1515  SG  CYS A 100       2.788 -13.614  22.847  1.00  1.16           S  
ATOM   1516  H   CYS A 100       2.332 -15.339  25.464  1.00  1.16           H  
ATOM   1517  HA  CYS A 100       2.881 -12.493  25.483  1.00  1.16           H  
ATOM   1518 1HB  CYS A 100       0.828 -14.198  24.053  1.00  1.16           H  
ATOM   1519 2HB  CYS A 100       0.980 -12.451  23.846  1.00  1.16           H  
ATOM   1520  HG  CYS A 100       1.983 -14.195  21.934  1.00  1.16           H  
ATOM   1521  N   LYS A 101       0.160 -13.625  26.951  1.00  1.15           N  
ATOM   1522  CA  LYS A 101      -0.908 -13.213  27.861  1.00  1.15           C  
ATOM   1523  C   LYS A 101      -0.335 -12.568  29.124  1.00  1.15           C  
ATOM   1524  O   LYS A 101      -0.981 -11.731  29.752  1.00  1.15           O  
ATOM   1525  CB  LYS A 101      -1.851 -14.366  28.185  1.00  1.15           C  
ATOM   1526  CG  LYS A 101      -2.742 -14.783  27.000  1.00  1.15           C  
ATOM   1527  CD  LYS A 101      -3.841 -15.729  27.430  1.00  1.15           C  
ATOM   1528  CE  LYS A 101      -3.275 -17.062  27.816  1.00  1.15           C  
ATOM   1529  NZ  LYS A 101      -4.331 -18.043  28.183  1.00  1.15           N  
ATOM   1530  H   LYS A 101       0.249 -14.608  26.686  1.00  1.15           H  
ATOM   1531  HA  LYS A 101      -1.503 -12.452  27.355  1.00  1.15           H  
ATOM   1532 1HB  LYS A 101      -1.264 -15.236  28.487  1.00  1.15           H  
ATOM   1533 2HB  LYS A 101      -2.491 -14.095  29.022  1.00  1.15           H  
ATOM   1534 1HG  LYS A 101      -3.190 -13.896  26.554  1.00  1.15           H  
ATOM   1535 2HG  LYS A 101      -2.138 -15.276  26.243  1.00  1.15           H  
ATOM   1536 1HD  LYS A 101      -4.382 -15.310  28.276  1.00  1.15           H  
ATOM   1537 2HD  LYS A 101      -4.536 -15.873  26.603  1.00  1.15           H  
ATOM   1538 1HE  LYS A 101      -2.698 -17.461  26.980  1.00  1.15           H  
ATOM   1539 2HE  LYS A 101      -2.613 -16.931  28.670  1.00  1.15           H  
ATOM   1540 1HZ  LYS A 101      -3.847 -18.913  28.433  1.00  1.15           H  
ATOM   1541 2HZ  LYS A 101      -4.858 -17.708  28.967  1.00  1.15           H  
ATOM   1542 3HZ  LYS A 101      -4.940 -18.201  27.400  1.00  1.15           H  
ATOM   1543  N   ASN A 102       0.907 -12.929  29.456  1.00  1.14           N  
ATOM   1544  CA  ASN A 102       1.640 -12.377  30.589  1.00  1.14           C  
ATOM   1545  C   ASN A 102       2.537 -11.184  30.186  1.00  1.14           C  
ATOM   1546  O   ASN A 102       3.383 -10.749  30.971  1.00  1.14           O  
ATOM   1547  CB  ASN A 102       2.471 -13.465  31.240  1.00  1.14           C  
ATOM   1548  CG  ASN A 102       1.620 -14.477  31.964  1.00  1.14           C  
ATOM   1549  OD1 ASN A 102       0.621 -14.121  32.603  1.00  1.14           O  
ATOM   1550  ND2 ASN A 102       1.992 -15.729  31.883  1.00  1.14           N  
ATOM   1551  H   ASN A 102       1.347 -13.677  28.915  1.00  1.14           H  
ATOM   1552  HA  ASN A 102       0.918 -12.004  31.315  1.00  1.14           H  
ATOM   1553 1HB  ASN A 102       3.048 -13.982  30.464  1.00  1.14           H  
ATOM   1554 2HB  ASN A 102       3.181 -13.022  31.936  1.00  1.14           H  
ATOM   1555 1HD2 ASN A 102       1.460 -16.441  32.343  1.00  1.14           H  
ATOM   1556 2HD2 ASN A 102       2.804 -15.977  31.355  1.00  1.14           H  
ATOM   1557  N   ASP A 103       2.348 -10.683  28.950  1.00  1.13           N  
ATOM   1558  CA  ASP A 103       3.052  -9.548  28.326  1.00  1.13           C  
ATOM   1559  C   ASP A 103       4.536  -9.763  28.015  1.00  1.13           C  
ATOM   1560  O   ASP A 103       5.261  -8.799  27.693  1.00  1.13           O  
ATOM   1561  CB  ASP A 103       2.949  -8.298  29.181  1.00  1.13           C  
ATOM   1562  CG  ASP A 103       1.534  -7.716  29.342  1.00  1.13           C  
ATOM   1563  OD1 ASP A 103       0.819  -7.620  28.375  1.00  1.13           O  
ATOM   1564  OD2 ASP A 103       1.193  -7.373  30.451  1.00  1.13           O  
ATOM   1565  H   ASP A 103       1.638 -11.114  28.365  1.00  1.13           H  
ATOM   1566  HA  ASP A 103       2.547  -9.347  27.379  1.00  1.13           H  
ATOM   1567 1HB  ASP A 103       3.381  -8.466  30.162  1.00  1.13           H  
ATOM   1568 2HB  ASP A 103       3.550  -7.551  28.694  1.00  1.13           H  
ATOM   1569  N   LEU A 104       4.992 -11.016  28.123  1.00  1.12           N  
ATOM   1570  CA  LEU A 104       6.354 -11.408  27.801  1.00  1.12           C  
ATOM   1571  C   LEU A 104       6.372 -12.015  26.415  1.00  1.12           C  
ATOM   1572  O   LEU A 104       6.715 -13.186  26.212  1.00  1.12           O  
ATOM   1573  CB  LEU A 104       6.900 -12.376  28.832  1.00  1.12           C  
ATOM   1574  CG  LEU A 104       6.934 -11.839  30.251  1.00  1.12           C  
ATOM   1575  CD1 LEU A 104       7.475 -12.907  31.174  1.00  1.12           C  
ATOM   1576  CD2 LEU A 104       7.797 -10.585  30.284  1.00  1.12           C  
ATOM   1577  H   LEU A 104       4.346 -11.764  28.358  1.00  1.12           H  
ATOM   1578  HA  LEU A 104       6.981 -10.521  27.800  1.00  1.12           H  
ATOM   1579 1HB  LEU A 104       6.303 -13.289  28.814  1.00  1.12           H  
ATOM   1580 2HB  LEU A 104       7.913 -12.606  28.552  1.00  1.12           H  
ATOM   1581  HG  LEU A 104       5.920 -11.591  30.575  1.00  1.12           H  
ATOM   1582 1HD1 LEU A 104       7.494 -12.528  32.196  1.00  1.12           H  
ATOM   1583 2HD1 LEU A 104       6.831 -13.787  31.123  1.00  1.12           H  
ATOM   1584 3HD1 LEU A 104       8.486 -13.175  30.864  1.00  1.12           H  
ATOM   1585 1HD2 LEU A 104       7.829 -10.187  31.297  1.00  1.12           H  
ATOM   1586 2HD2 LEU A 104       8.813 -10.828  29.960  1.00  1.12           H  
ATOM   1587 3HD2 LEU A 104       7.381  -9.830  29.613  1.00  1.12           H  
ATOM   1588  N   GLU A 105       6.021 -11.179  25.466  1.00  1.10           N  
ATOM   1589  CA  GLU A 105       5.832 -11.544  24.084  1.00  1.10           C  
ATOM   1590  C   GLU A 105       7.097 -12.051  23.417  1.00  1.10           C  
ATOM   1591  O   GLU A 105       7.044 -12.862  22.485  1.00  1.10           O  
ATOM   1592  CB  GLU A 105       5.285 -10.330  23.351  1.00  1.10           C  
ATOM   1593  CG  GLU A 105       3.876  -9.951  23.817  1.00  1.10           C  
ATOM   1594  CD  GLU A 105       3.330  -8.809  23.097  1.00  1.10           C  
ATOM   1595  OE1 GLU A 105       4.034  -8.283  22.300  1.00  1.10           O  
ATOM   1596  OE2 GLU A 105       2.204  -8.437  23.332  1.00  1.10           O  
ATOM   1597  H   GLU A 105       5.807 -10.234  25.754  1.00  1.10           H  
ATOM   1598  HA  GLU A 105       5.094 -12.340  24.050  1.00  1.10           H  
ATOM   1599 1HB  GLU A 105       5.944  -9.474  23.509  1.00  1.10           H  
ATOM   1600 2HB  GLU A 105       5.248 -10.530  22.282  1.00  1.10           H  
ATOM   1601 1HG  GLU A 105       3.215 -10.790  23.673  1.00  1.10           H  
ATOM   1602 2HG  GLU A 105       3.904  -9.727  24.885  1.00  1.10           H  
ATOM   1603  N   GLN A 106       8.246 -11.605  23.910  1.00  1.10           N  
ATOM   1604  CA  GLN A 106       9.532 -11.965  23.334  1.00  1.10           C  
ATOM   1605  C   GLN A 106       9.833 -13.450  23.486  1.00  1.10           C  
ATOM   1606  O   GLN A 106      10.754 -13.961  22.848  1.00  1.10           O  
ATOM   1607  CB  GLN A 106      10.678 -11.174  23.971  1.00  1.10           C  
ATOM   1608  CG  GLN A 106      11.079 -11.597  25.384  1.00  1.10           C  
ATOM   1609  CD  GLN A 106      10.310 -10.968  26.529  1.00  1.10           C  
ATOM   1610  OE1 GLN A 106       9.104 -10.751  26.469  1.00  1.10           O  
ATOM   1611  NE2 GLN A 106      11.041 -10.617  27.581  1.00  1.10           N  
ATOM   1612  H   GLN A 106       8.216 -10.976  24.696  1.00  1.10           H  
ATOM   1613  HA  GLN A 106       9.503 -11.746  22.271  1.00  1.10           H  
ATOM   1614 1HB  GLN A 106      11.560 -11.292  23.355  1.00  1.10           H  
ATOM   1615 2HB  GLN A 106      10.433 -10.111  23.989  1.00  1.10           H  
ATOM   1616 1HG  GLN A 106      10.959 -12.653  25.460  1.00  1.10           H  
ATOM   1617 2HG  GLN A 106      12.118 -11.362  25.515  1.00  1.10           H  
ATOM   1618 1HE2 GLN A 106      10.638 -10.127  28.385  1.00  1.10           H  
ATOM   1619 2HE2 GLN A 106      12.054 -10.722  27.536  1.00  1.10           H  
ATOM   1620  N   TYR A 107       9.068 -14.147  24.336  1.00  1.12           N  
ATOM   1621  CA  TYR A 107       9.286 -15.560  24.526  1.00  1.12           C  
ATOM   1622  C   TYR A 107       8.188 -16.389  23.846  1.00  1.12           C  
ATOM   1623  O   TYR A 107       8.059 -17.585  24.119  1.00  1.12           O  
ATOM   1624  CB  TYR A 107       9.373 -15.909  26.015  1.00  1.12           C  
ATOM   1625  CG  TYR A 107      10.486 -15.201  26.783  1.00  1.12           C  
ATOM   1626  CD1 TYR A 107      10.154 -14.444  27.889  1.00  1.12           C  
ATOM   1627  CD2 TYR A 107      11.819 -15.283  26.373  1.00  1.12           C  
ATOM   1628  CE1 TYR A 107      11.132 -13.780  28.606  1.00  1.12           C  
ATOM   1629  CE2 TYR A 107      12.814 -14.606  27.090  1.00  1.12           C  
ATOM   1630  CZ  TYR A 107      12.474 -13.860  28.207  1.00  1.12           C  
ATOM   1631  OH  TYR A 107      13.448 -13.179  28.942  1.00  1.12           O  
ATOM   1632  H   TYR A 107       8.314 -13.692  24.857  1.00  1.12           H  
ATOM   1633  HA  TYR A 107      10.231 -15.833  24.059  1.00  1.12           H  
ATOM   1634 1HB  TYR A 107       8.425 -15.650  26.492  1.00  1.12           H  
ATOM   1635 2HB  TYR A 107       9.510 -16.983  26.129  1.00  1.12           H  
ATOM   1636  HD1 TYR A 107       9.116 -14.384  28.195  1.00  1.12           H  
ATOM   1637  HD2 TYR A 107      12.084 -15.870  25.492  1.00  1.12           H  
ATOM   1638  HE1 TYR A 107      10.856 -13.190  29.480  1.00  1.12           H  
ATOM   1639  HE2 TYR A 107      13.858 -14.663  26.774  1.00  1.12           H  
ATOM   1640  HH  TYR A 107      14.301 -13.120  28.441  1.00  1.12           H  
ATOM   1641  N   CYS A 108       7.396 -15.789  22.943  1.00  1.15           N  
ATOM   1642  CA  CYS A 108       6.393 -16.605  22.264  1.00  1.15           C  
ATOM   1643  C   CYS A 108       7.059 -17.775  21.576  1.00  1.15           C  
ATOM   1644  O   CYS A 108       7.873 -17.627  20.646  1.00  1.15           O  
ATOM   1645  CB  CYS A 108       5.583 -15.845  21.225  1.00  1.15           C  
ATOM   1646  SG  CYS A 108       4.397 -16.928  20.340  1.00  1.15           S  
ATOM   1647  H   CYS A 108       7.479 -14.793  22.742  1.00  1.15           H  
ATOM   1648  HA  CYS A 108       5.699 -16.987  23.012  1.00  1.15           H  
ATOM   1649 1HB  CYS A 108       5.048 -15.029  21.691  1.00  1.15           H  
ATOM   1650 2HB  CYS A 108       6.228 -15.438  20.500  1.00  1.15           H  
ATOM   1651  N   LEU A 109       6.591 -18.952  21.966  1.00  1.18           N  
ATOM   1652  CA  LEU A 109       7.117 -20.245  21.573  1.00  1.18           C  
ATOM   1653  C   LEU A 109       6.850 -20.590  20.123  1.00  1.18           C  
ATOM   1654  O   LEU A 109       7.427 -21.532  19.582  1.00  1.18           O  
ATOM   1655  CB  LEU A 109       6.489 -21.301  22.481  1.00  1.18           C  
ATOM   1656  CG  LEU A 109       6.857 -21.155  23.966  1.00  1.18           C  
ATOM   1657  CD1 LEU A 109       6.103 -22.191  24.785  1.00  1.18           C  
ATOM   1658  CD2 LEU A 109       8.357 -21.292  24.133  1.00  1.18           C  
ATOM   1659  H   LEU A 109       5.872 -18.941  22.672  1.00  1.18           H  
ATOM   1660  HA  LEU A 109       8.195 -20.232  21.733  1.00  1.18           H  
ATOM   1661 1HB  LEU A 109       5.405 -21.239  22.391  1.00  1.18           H  
ATOM   1662 2HB  LEU A 109       6.811 -22.286  22.148  1.00  1.18           H  
ATOM   1663  HG  LEU A 109       6.553 -20.169  24.312  1.00  1.18           H  
ATOM   1664 1HD1 LEU A 109       6.352 -22.070  25.839  1.00  1.18           H  
ATOM   1665 2HD1 LEU A 109       5.031 -22.052  24.648  1.00  1.18           H  
ATOM   1666 3HD1 LEU A 109       6.384 -23.191  24.457  1.00  1.18           H  
ATOM   1667 1HD2 LEU A 109       8.618 -21.173  25.185  1.00  1.18           H  
ATOM   1668 2HD2 LEU A 109       8.675 -22.276  23.789  1.00  1.18           H  
ATOM   1669 3HD2 LEU A 109       8.856 -20.519  23.546  1.00  1.18           H  
ATOM   1670  N   GLU A 110       5.977 -19.825  19.491  1.00  1.19           N  
ATOM   1671  CA  GLU A 110       5.649 -20.042  18.099  1.00  1.19           C  
ATOM   1672  C   GLU A 110       6.621 -19.293  17.179  1.00  1.19           C  
ATOM   1673  O   GLU A 110       6.522 -19.416  15.958  1.00  1.19           O  
ATOM   1674  CB  GLU A 110       4.212 -19.615  17.806  1.00  1.19           C  
ATOM   1675  CG  GLU A 110       3.165 -20.400  18.577  1.00  1.19           C  
ATOM   1676  CD  GLU A 110       1.762 -19.991  18.250  1.00  1.19           C  
ATOM   1677  OE1 GLU A 110       1.589 -19.128  17.422  1.00  1.19           O  
ATOM   1678  OE2 GLU A 110       0.858 -20.546  18.829  1.00  1.19           O  
ATOM   1679  H   GLU A 110       5.539 -19.066  19.994  1.00  1.19           H  
ATOM   1680  HA  GLU A 110       5.738 -21.107  17.887  1.00  1.19           H  
ATOM   1681 1HB  GLU A 110       4.085 -18.562  18.008  1.00  1.19           H  
ATOM   1682 2HB  GLU A 110       4.008 -19.760  16.746  1.00  1.19           H  
ATOM   1683 1HG  GLU A 110       3.286 -21.461  18.361  1.00  1.19           H  
ATOM   1684 2HG  GLU A 110       3.341 -20.250  19.644  1.00  1.19           H  
ATOM   1685  N   GLY A 111       7.572 -18.530  17.751  1.00  1.18           N  
ATOM   1686  CA  GLY A 111       8.524 -17.797  16.917  1.00  1.18           C  
ATOM   1687  C   GLY A 111       8.208 -16.311  16.745  1.00  1.18           C  
ATOM   1688  O   GLY A 111       8.075 -15.838  15.617  1.00  1.18           O  
ATOM   1689  H   GLY A 111       7.630 -18.440  18.766  1.00  1.18           H  
ATOM   1690 1HA  GLY A 111       9.516 -17.896  17.356  1.00  1.18           H  
ATOM   1691 2HA  GLY A 111       8.576 -18.268  15.938  1.00  1.18           H  
ATOM   1692  N   ASN A 112       8.071 -15.573  17.847  1.00  1.15           N  
ATOM   1693  CA  ASN A 112       7.761 -14.137  17.753  1.00  1.15           C  
ATOM   1694  C   ASN A 112       8.611 -13.410  16.701  1.00  1.15           C  
ATOM   1695  O   ASN A 112       9.844 -13.382  16.793  1.00  1.15           O  
ATOM   1696  CB  ASN A 112       7.988 -13.417  19.059  1.00  1.15           C  
ATOM   1697  CG  ASN A 112       7.376 -12.025  19.077  1.00  1.15           C  
ATOM   1698  OD1 ASN A 112       7.032 -11.424  18.062  1.00  1.15           O  
ATOM   1699  ND2 ASN A 112       7.229 -11.505  20.236  1.00  1.15           N  
ATOM   1700  H   ASN A 112       8.165 -16.025  18.763  1.00  1.15           H  
ATOM   1701  HA  ASN A 112       6.712 -14.031  17.460  1.00  1.15           H  
ATOM   1702 1HB  ASN A 112       7.609 -13.971  19.883  1.00  1.15           H  
ATOM   1703 2HB  ASN A 112       9.058 -13.323  19.226  1.00  1.15           H  
ATOM   1704 1HD2 ASN A 112       6.837 -10.589  20.324  1.00  1.15           H  
ATOM   1705 2HD2 ASN A 112       7.512 -12.023  21.051  1.00  1.15           H  
ATOM   1706  N   THR A 113       7.937 -12.841  15.705  1.00  1.11           N  
ATOM   1707  CA  THR A 113       8.550 -12.082  14.621  1.00  1.11           C  
ATOM   1708  C   THR A 113       9.345 -10.872  15.113  1.00  1.11           C  
ATOM   1709  O   THR A 113       8.827 -10.042  15.864  1.00  1.11           O  
ATOM   1710  CB  THR A 113       7.450 -11.579  13.661  1.00  1.11           C  
ATOM   1711  OG1 THR A 113       6.730 -12.697  13.097  1.00  1.11           O  
ATOM   1712  CG2 THR A 113       8.019 -10.694  12.569  1.00  1.11           C  
ATOM   1713  H   THR A 113       6.932 -12.933  15.706  1.00  1.11           H  
ATOM   1714  HA  THR A 113       9.230 -12.745  14.080  1.00  1.11           H  
ATOM   1715  HB  THR A 113       6.752 -11.010  14.241  1.00  1.11           H  
ATOM   1716  HG1 THR A 113       7.141 -12.962  12.242  1.00  1.11           H  
ATOM   1717 1HG2 THR A 113       7.220 -10.330  11.937  1.00  1.11           H  
ATOM   1718 2HG2 THR A 113       8.526  -9.848  13.022  1.00  1.11           H  
ATOM   1719 3HG2 THR A 113       8.716 -11.258  11.974  1.00  1.11           H  
ATOM   1720  N   GLN A 114      10.580 -10.738  14.651  1.00  1.07           N  
ATOM   1721  CA  GLN A 114      11.400  -9.592  15.025  1.00  1.07           C  
ATOM   1722  C   GLN A 114      11.308  -8.452  14.016  1.00  1.07           C  
ATOM   1723  O   GLN A 114      11.042  -8.679  12.832  1.00  1.07           O  
ATOM   1724  CB  GLN A 114      12.863  -9.996  15.234  1.00  1.07           C  
ATOM   1725  CG  GLN A 114      13.079 -10.912  16.411  1.00  1.07           C  
ATOM   1726  CD  GLN A 114      14.527 -11.336  16.598  1.00  1.07           C  
ATOM   1727  OE1 GLN A 114      15.463 -10.571  16.327  1.00  1.07           O  
ATOM   1728  NE2 GLN A 114      14.724 -12.562  17.074  1.00  1.07           N  
ATOM   1729  H   GLN A 114      10.955 -11.454  14.047  1.00  1.07           H  
ATOM   1730  HA  GLN A 114      11.030  -9.220  15.975  1.00  1.07           H  
ATOM   1731 1HB  GLN A 114      13.243 -10.483  14.343  1.00  1.07           H  
ATOM   1732 2HB  GLN A 114      13.460  -9.100  15.401  1.00  1.07           H  
ATOM   1733 1HG  GLN A 114      12.796 -10.352  17.293  1.00  1.07           H  
ATOM   1734 2HG  GLN A 114      12.449 -11.800  16.310  1.00  1.07           H  
ATOM   1735 1HE2 GLN A 114      15.654 -12.900  17.223  1.00  1.07           H  
ATOM   1736 2HE2 GLN A 114      13.938 -13.148  17.283  1.00  1.07           H  
ATOM   1737  N   THR A 115      11.586  -7.243  14.503  1.00  1.04           N  
ATOM   1738  CA  THR A 115      11.634  -6.002  13.728  1.00  1.04           C  
ATOM   1739  C   THR A 115      12.651  -6.088  12.612  1.00  1.04           C  
ATOM   1740  O   THR A 115      12.431  -5.626  11.493  1.00  1.04           O  
ATOM   1741  CB  THR A 115      12.065  -4.813  14.613  1.00  1.04           C  
ATOM   1742  OG1 THR A 115      11.136  -4.609  15.662  1.00  1.04           O  
ATOM   1743  CG2 THR A 115      12.173  -3.543  13.785  1.00  1.04           C  
ATOM   1744  H   THR A 115      11.764  -7.190  15.502  1.00  1.04           H  
ATOM   1745  HA  THR A 115      10.654  -5.815  13.293  1.00  1.04           H  
ATOM   1746  HB  THR A 115      13.024  -5.041  15.055  1.00  1.04           H  
ATOM   1747  HG1 THR A 115      11.535  -4.061  16.376  1.00  1.04           H  
ATOM   1748 1HG2 THR A 115      12.485  -2.724  14.427  1.00  1.04           H  
ATOM   1749 2HG2 THR A 115      12.907  -3.686  12.991  1.00  1.04           H  
ATOM   1750 3HG2 THR A 115      11.206  -3.306  13.343  1.00  1.04           H  
ATOM   1751  N   TYR A 116      13.789  -6.669  12.922  1.00  1.02           N  
ATOM   1752  CA  TYR A 116      14.875  -6.706  11.978  1.00  1.02           C  
ATOM   1753  C   TYR A 116      14.835  -7.824  10.970  1.00  1.02           C  
ATOM   1754  O   TYR A 116      15.515  -8.840  11.134  1.00  1.02           O  
ATOM   1755  CB  TYR A 116      16.212  -6.776  12.679  1.00  1.02           C  
ATOM   1756  CG  TYR A 116      17.363  -6.625  11.737  1.00  1.02           C  
ATOM   1757  CD1 TYR A 116      17.152  -6.316  10.436  1.00  1.02           C  
ATOM   1758  CD2 TYR A 116      18.620  -6.795  12.175  1.00  1.02           C  
ATOM   1759  CE1 TYR A 116      18.193  -6.181   9.602  1.00  1.02           C  
ATOM   1760  CE2 TYR A 116      19.665  -6.632  11.322  1.00  1.02           C  
ATOM   1761  CZ  TYR A 116      19.457  -6.326  10.075  1.00  1.02           C  
ATOM   1762  OH  TYR A 116      20.517  -6.125   9.289  1.00  1.02           O  
ATOM   1763  H   TYR A 116      13.899  -7.070  13.840  1.00  1.02           H  
ATOM   1764  HA  TYR A 116      14.845  -5.771  11.414  1.00  1.02           H  
ATOM   1765 1HB  TYR A 116      16.279  -5.983  13.428  1.00  1.02           H  
ATOM   1766 2HB  TYR A 116      16.309  -7.730  13.197  1.00  1.02           H  
ATOM   1767  HD1 TYR A 116      16.154  -6.165  10.064  1.00  1.02           H  
ATOM   1768  HD2 TYR A 116      18.789  -7.051  13.214  1.00  1.02           H  
ATOM   1769  HE1 TYR A 116      18.015  -5.924   8.574  1.00  1.02           H  
ATOM   1770  HE2 TYR A 116      20.676  -6.745  11.653  1.00  1.02           H  
ATOM   1771  HH  TYR A 116      21.307  -6.164   9.819  1.00  1.02           H  
ATOM   1772  N   ASN A 117      14.071  -7.608   9.907  1.00  1.03           N  
ATOM   1773  CA  ASN A 117      14.066  -8.530   8.776  1.00  1.03           C  
ATOM   1774  C   ASN A 117      13.633  -9.957   9.047  1.00  1.03           C  
ATOM   1775  O   ASN A 117      14.253 -10.904   8.554  1.00  1.03           O  
ATOM   1776  CB  ASN A 117      15.476  -8.563   8.250  1.00  1.03           C  
ATOM   1777  CG  ASN A 117      15.660  -9.015   6.967  1.00  1.03           C  
ATOM   1778  OD1 ASN A 117      14.924  -8.741   6.006  1.00  1.03           O  
ATOM   1779  ND2 ASN A 117      16.692  -9.766   6.906  1.00  1.03           N  
ATOM   1780  H   ASN A 117      13.479  -6.774   9.913  1.00  1.03           H  
ATOM   1781  HA  ASN A 117      13.394  -8.143   8.020  1.00  1.03           H  
ATOM   1782 1HB  ASN A 117      15.878  -7.566   8.280  1.00  1.03           H  
ATOM   1783 2HB  ASN A 117      16.099  -9.179   8.876  1.00  1.03           H  
ATOM   1784 1HD2 ASN A 117      17.001 -10.145   6.027  1.00  1.03           H  
ATOM   1785 2HD2 ASN A 117      17.199  -9.958   7.783  1.00  1.03           H  
ATOM   1786  N   ASN A 118      12.590 -10.127   9.822  1.00  1.05           N  
ATOM   1787  CA  ASN A 118      12.078 -11.457  10.063  1.00  1.05           C  
ATOM   1788  C   ASN A 118      10.810 -11.550   9.256  1.00  1.05           C  
ATOM   1789  O   ASN A 118      10.473 -10.605   8.546  1.00  1.05           O  
ATOM   1790  CB  ASN A 118      11.882 -11.701  11.539  1.00  1.05           C  
ATOM   1791  CG  ASN A 118      11.964 -13.171  11.944  1.00  1.05           C  
ATOM   1792  OD1 ASN A 118      11.346 -14.042  11.317  1.00  1.05           O  
ATOM   1793  ND2 ASN A 118      12.722 -13.449  12.971  1.00  1.05           N  
ATOM   1794  H   ASN A 118      12.112  -9.313  10.197  1.00  1.05           H  
ATOM   1795  HA  ASN A 118      12.775 -12.199   9.673  1.00  1.05           H  
ATOM   1796 1HB  ASN A 118      12.644 -11.147  12.087  1.00  1.05           H  
ATOM   1797 2HB  ASN A 118      10.930 -11.299  11.836  1.00  1.05           H  
ATOM   1798 1HD2 ASN A 118      12.817 -14.398  13.281  1.00  1.05           H  
ATOM   1799 2HD2 ASN A 118      13.220 -12.719  13.438  1.00  1.05           H  
ATOM   1800  N   LEU A 119      10.108 -12.665   9.326  1.00  1.07           N  
ATOM   1801  CA  LEU A 119       8.863 -12.752   8.582  1.00  1.07           C  
ATOM   1802  C   LEU A 119       7.664 -12.594   9.499  1.00  1.07           C  
ATOM   1803  O   LEU A 119       7.644 -13.160  10.600  1.00  1.07           O  
ATOM   1804  CB  LEU A 119       8.780 -14.079   7.843  1.00  1.07           C  
ATOM   1805  CG  LEU A 119       9.867 -14.326   6.805  1.00  1.07           C  
ATOM   1806  CD1 LEU A 119       9.692 -15.695   6.207  1.00  1.07           C  
ATOM   1807  CD2 LEU A 119       9.756 -13.274   5.752  1.00  1.07           C  
ATOM   1808  H   LEU A 119      10.426 -13.426   9.914  1.00  1.07           H  
ATOM   1809  HA  LEU A 119       8.835 -11.952   7.847  1.00  1.07           H  
ATOM   1810 1HB  LEU A 119       8.820 -14.886   8.572  1.00  1.07           H  
ATOM   1811 2HB  LEU A 119       7.821 -14.119   7.343  1.00  1.07           H  
ATOM   1812  HG  LEU A 119      10.850 -14.281   7.273  1.00  1.07           H  
ATOM   1813 1HD1 LEU A 119      10.468 -15.868   5.460  1.00  1.07           H  
ATOM   1814 2HD1 LEU A 119       9.769 -16.448   6.992  1.00  1.07           H  
ATOM   1815 3HD1 LEU A 119       8.711 -15.760   5.733  1.00  1.07           H  
ATOM   1816 1HD2 LEU A 119      10.500 -13.422   4.983  1.00  1.07           H  
ATOM   1817 2HD2 LEU A 119       8.796 -13.329   5.315  1.00  1.07           H  
ATOM   1818 3HD2 LEU A 119       9.888 -12.314   6.207  1.00  1.07           H  
ATOM   1819  N   ASP A 120       6.661 -11.853   9.036  1.00  1.10           N  
ATOM   1820  CA  ASP A 120       5.447 -11.694   9.818  1.00  1.10           C  
ATOM   1821  C   ASP A 120       4.527 -12.869   9.545  1.00  1.10           C  
ATOM   1822  O   ASP A 120       4.877 -13.777   8.789  1.00  1.10           O  
ATOM   1823  CB  ASP A 120       4.753 -10.346   9.531  1.00  1.10           C  
ATOM   1824  CG  ASP A 120       4.066 -10.176   8.136  1.00  1.10           C  
ATOM   1825  OD1 ASP A 120       3.791 -11.166   7.448  1.00  1.10           O  
ATOM   1826  OD2 ASP A 120       3.794  -9.051   7.785  1.00  1.10           O  
ATOM   1827  H   ASP A 120       6.768 -11.381   8.137  1.00  1.10           H  
ATOM   1828  HA  ASP A 120       5.700 -11.714  10.874  1.00  1.10           H  
ATOM   1829 1HB  ASP A 120       4.014 -10.147  10.311  1.00  1.10           H  
ATOM   1830 2HB  ASP A 120       5.505  -9.555   9.615  1.00  1.10           H  
ATOM   1831  N   ARG A 121       3.331 -12.835  10.111  1.00  1.12           N  
ATOM   1832  CA  ARG A 121       2.365 -13.923   9.977  1.00  1.12           C  
ATOM   1833  C   ARG A 121       1.906 -14.241   8.543  1.00  1.12           C  
ATOM   1834  O   ARG A 121       1.333 -15.307   8.308  1.00  1.12           O  
ATOM   1835  CB  ARG A 121       1.168 -13.626  10.856  1.00  1.12           C  
ATOM   1836  CG  ARG A 121       0.345 -12.423  10.443  1.00  1.12           C  
ATOM   1837  CD  ARG A 121      -0.700 -12.139  11.452  1.00  1.12           C  
ATOM   1838  NE  ARG A 121      -0.101 -11.719  12.712  1.00  1.12           N  
ATOM   1839  CZ  ARG A 121      -0.755 -11.583  13.874  1.00  1.12           C  
ATOM   1840  NH1 ARG A 121      -2.051 -11.820  13.942  1.00  1.12           N  
ATOM   1841  NH2 ARG A 121      -0.092 -11.215  14.952  1.00  1.12           N  
ATOM   1842  H   ARG A 121       3.091 -12.049  10.699  1.00  1.12           H  
ATOM   1843  HA  ARG A 121       2.841 -14.821  10.371  1.00  1.12           H  
ATOM   1844 1HB  ARG A 121       0.505 -14.490  10.866  1.00  1.12           H  
ATOM   1845 2HB  ARG A 121       1.503 -13.459  11.881  1.00  1.12           H  
ATOM   1846 1HG  ARG A 121       0.993 -11.549  10.347  1.00  1.12           H  
ATOM   1847 2HG  ARG A 121      -0.141 -12.622   9.486  1.00  1.12           H  
ATOM   1848 1HD  ARG A 121      -1.349 -11.339  11.096  1.00  1.12           H  
ATOM   1849 2HD  ARG A 121      -1.290 -13.036  11.634  1.00  1.12           H  
ATOM   1850  HE  ARG A 121       0.893 -11.527  12.721  1.00  1.12           H  
ATOM   1851 1HH1 ARG A 121      -2.558 -12.104  13.116  1.00  1.12           H  
ATOM   1852 2HH1 ARG A 121      -2.532 -11.721  14.825  1.00  1.12           H  
ATOM   1853 1HH2 ARG A 121       0.929 -11.043  14.903  1.00  1.12           H  
ATOM   1854 2HH2 ARG A 121      -0.582 -11.118  15.832  1.00  1.12           H  
ATOM   1855  N   SER A 122       2.101 -13.314   7.598  1.00  1.11           N  
ATOM   1856  CA  SER A 122       1.698 -13.531   6.214  1.00  1.11           C  
ATOM   1857  C   SER A 122       2.918 -13.861   5.352  1.00  1.11           C  
ATOM   1858  O   SER A 122       2.797 -14.056   4.140  1.00  1.11           O  
ATOM   1859  CB  SER A 122       0.993 -12.315   5.644  1.00  1.11           C  
ATOM   1860  OG  SER A 122       1.864 -11.223   5.486  1.00  1.11           O  
ATOM   1861  H   SER A 122       2.601 -12.449   7.811  1.00  1.11           H  
ATOM   1862  HA  SER A 122       1.015 -14.382   6.179  1.00  1.11           H  
ATOM   1863 1HB  SER A 122       0.542 -12.566   4.687  1.00  1.11           H  
ATOM   1864 2HB  SER A 122       0.188 -12.033   6.320  1.00  1.11           H  
ATOM   1865  HG  SER A 122       2.482 -11.232   6.254  1.00  1.11           H  
ATOM   1866  N   GLY A 123       4.100 -13.888   5.977  1.00  1.08           N  
ATOM   1867  CA  GLY A 123       5.354 -14.123   5.282  1.00  1.08           C  
ATOM   1868  C   GLY A 123       6.025 -12.851   4.743  1.00  1.08           C  
ATOM   1869  O   GLY A 123       6.951 -12.943   3.937  1.00  1.08           O  
ATOM   1870  H   GLY A 123       4.145 -13.744   6.984  1.00  1.08           H  
ATOM   1871 1HA  GLY A 123       6.035 -14.625   5.965  1.00  1.08           H  
ATOM   1872 2HA  GLY A 123       5.181 -14.813   4.458  1.00  1.08           H  
ATOM   1873  N   HIS A 124       5.524 -11.664   5.092  1.00  1.03           N  
ATOM   1874  CA  HIS A 124       6.160 -10.448   4.588  1.00  1.03           C  
ATOM   1875  C   HIS A 124       7.410 -10.179   5.453  1.00  1.03           C  
ATOM   1876  O   HIS A 124       7.357 -10.401   6.662  1.00  1.03           O  
ATOM   1877  CB  HIS A 124       5.194  -9.257   4.666  1.00  1.03           C  
ATOM   1878  CG  HIS A 124       5.528  -8.062   3.785  1.00  1.03           C  
ATOM   1879  ND1 HIS A 124       6.569  -7.186   4.040  1.00  1.03           N  
ATOM   1880  CD2 HIS A 124       4.920  -7.607   2.661  1.00  1.03           C  
ATOM   1881  CE1 HIS A 124       6.585  -6.249   3.102  1.00  1.03           C  
ATOM   1882  NE2 HIS A 124       5.593  -6.481   2.260  1.00  1.03           N  
ATOM   1883  H   HIS A 124       4.748 -11.588   5.759  1.00  1.03           H  
ATOM   1884  HA  HIS A 124       6.427 -10.584   3.548  1.00  1.03           H  
ATOM   1885 1HB  HIS A 124       4.185  -9.595   4.423  1.00  1.03           H  
ATOM   1886 2HB  HIS A 124       5.168  -8.901   5.693  1.00  1.03           H  
ATOM   1887  HD1 HIS A 124       7.246  -7.239   4.809  1.00  1.03           H  
ATOM   1888  HD2 HIS A 124       4.061  -7.963   2.090  1.00  1.03           H  
ATOM   1889  HE1 HIS A 124       7.329  -5.459   3.114  1.00  1.03           H  
ATOM   1890  N   PRO A 125       8.569  -9.798   4.897  1.00  0.97           N  
ATOM   1891  CA  PRO A 125       9.729  -9.347   5.655  1.00  0.97           C  
ATOM   1892  C   PRO A 125       9.425  -8.095   6.475  1.00  0.97           C  
ATOM   1893  O   PRO A 125       8.650  -7.230   6.039  1.00  0.97           O  
ATOM   1894  CB  PRO A 125      10.768  -9.073   4.567  1.00  0.97           C  
ATOM   1895  CG  PRO A 125      10.333  -9.936   3.392  1.00  0.97           C  
ATOM   1896  CD  PRO A 125       8.814  -9.959   3.453  1.00  0.97           C  
ATOM   1897  HA  PRO A 125      10.076 -10.148   6.301  1.00  0.97           H  
ATOM   1898 1HB  PRO A 125      10.785  -8.004   4.335  1.00  0.97           H  
ATOM   1899 2HB  PRO A 125      11.775  -9.328   4.943  1.00  0.97           H  
ATOM   1900 1HG  PRO A 125      10.716  -9.512   2.451  1.00  0.97           H  
ATOM   1901 2HG  PRO A 125      10.766 -10.942   3.486  1.00  0.97           H  
ATOM   1902 1HD  PRO A 125       8.374  -9.134   2.874  1.00  0.97           H  
ATOM   1903 2HD  PRO A 125       8.489 -10.951   3.101  1.00  0.97           H  
ATOM   1904  N   THR A 126      10.064  -7.972   7.636  1.00  0.91           N  
ATOM   1905  CA  THR A 126       9.952  -6.749   8.435  1.00  0.91           C  
ATOM   1906  C   THR A 126      11.148  -5.846   8.103  1.00  0.91           C  
ATOM   1907  O   THR A 126      12.106  -6.304   7.485  1.00  0.91           O  
ATOM   1908  CB  THR A 126       9.910  -7.055   9.952  1.00  0.91           C  
ATOM   1909  OG1 THR A 126      11.157  -7.627  10.375  1.00  0.91           O  
ATOM   1910  CG2 THR A 126       8.783  -8.013  10.280  1.00  0.91           C  
ATOM   1911  H   THR A 126      10.611  -8.761   7.975  1.00  0.91           H  
ATOM   1912  HA  THR A 126       9.039  -6.223   8.160  1.00  0.91           H  
ATOM   1913  HB  THR A 126       9.754  -6.126  10.498  1.00  0.91           H  
ATOM   1914  HG1 THR A 126      11.089  -7.868  11.324  1.00  0.91           H  
ATOM   1915 1HG2 THR A 126       8.782  -8.192  11.350  1.00  0.91           H  
ATOM   1916 2HG2 THR A 126       7.831  -7.577   9.982  1.00  0.91           H  
ATOM   1917 3HG2 THR A 126       8.929  -8.954   9.754  1.00  0.91           H  
ATOM   1918  N   TYR A 127      11.098  -4.570   8.484  1.00  0.86           N  
ATOM   1919  CA  TYR A 127      12.214  -3.653   8.208  1.00  0.86           C  
ATOM   1920  C   TYR A 127      12.548  -2.726   9.395  1.00  0.86           C  
ATOM   1921  O   TYR A 127      11.646  -2.298  10.120  1.00  0.86           O  
ATOM   1922  CB  TYR A 127      11.891  -2.849   6.943  1.00  0.86           C  
ATOM   1923  CG  TYR A 127      11.716  -3.712   5.660  1.00  0.86           C  
ATOM   1924  CD1 TYR A 127      10.482  -4.241   5.289  1.00  0.86           C  
ATOM   1925  CD2 TYR A 127      12.810  -3.977   4.880  1.00  0.86           C  
ATOM   1926  CE1 TYR A 127      10.386  -5.019   4.146  1.00  0.86           C  
ATOM   1927  CE2 TYR A 127      12.718  -4.743   3.755  1.00  0.86           C  
ATOM   1928  CZ  TYR A 127      11.517  -5.266   3.379  1.00  0.86           C  
ATOM   1929  OH  TYR A 127      11.435  -6.051   2.245  1.00  0.86           O  
ATOM   1930  H   TYR A 127      10.291  -4.234   8.984  1.00  0.86           H  
ATOM   1931  HA  TYR A 127      13.107  -4.249   8.013  1.00  0.86           H  
ATOM   1932 1HB  TYR A 127      10.973  -2.289   7.105  1.00  0.86           H  
ATOM   1933 2HB  TYR A 127      12.689  -2.124   6.764  1.00  0.86           H  
ATOM   1934  HD1 TYR A 127       9.597  -4.053   5.896  1.00  0.86           H  
ATOM   1935  HD2 TYR A 127      13.743  -3.584   5.165  1.00  0.86           H  
ATOM   1936  HE1 TYR A 127       9.434  -5.441   3.860  1.00  0.86           H  
ATOM   1937  HE2 TYR A 127      13.609  -4.940   3.163  1.00  0.86           H  
ATOM   1938  HH  TYR A 127      12.323  -6.276   1.946  1.00  0.86           H  
ATOM   1939  N   GLY A 128      13.835  -2.373   9.569  1.00  0.83           N  
ATOM   1940  CA  GLY A 128      14.238  -1.467  10.653  1.00  0.83           C  
ATOM   1941  C   GLY A 128      14.098   0.046  10.380  1.00  0.83           C  
ATOM   1942  O   GLY A 128      13.662   0.484   9.304  1.00  0.83           O  
ATOM   1943  H   GLY A 128      14.576  -2.769   8.987  1.00  0.83           H  
ATOM   1944 1HA  GLY A 128      13.669  -1.718  11.546  1.00  0.83           H  
ATOM   1945 2HA  GLY A 128      15.276  -1.683  10.902  1.00  0.83           H  
ATOM   1946  N   GLY A 129      14.554   0.835  11.361  1.00  0.80           N  
ATOM   1947  CA  GLY A 129      14.468   2.290  11.449  1.00  0.80           C  
ATOM   1948  C   GLY A 129      15.428   3.069  10.602  1.00  0.80           C  
ATOM   1949  O   GLY A 129      15.437   4.302  10.640  1.00  0.80           O  
ATOM   1950  H   GLY A 129      14.932   0.372  12.171  1.00  0.80           H  
ATOM   1951 1HA  GLY A 129      13.458   2.577  11.175  1.00  0.80           H  
ATOM   1952 2HA  GLY A 129      14.605   2.599  12.474  1.00  0.80           H  
ATOM   1953  N   TYR A 130      16.241   2.382   9.811  1.00  0.79           N  
ATOM   1954  CA  TYR A 130      17.062   3.135   8.890  1.00  0.79           C  
ATOM   1955  C   TYR A 130      16.180   3.546   7.717  1.00  0.79           C  
ATOM   1956  O   TYR A 130      16.585   4.338   6.868  1.00  0.79           O  
ATOM   1957  CB  TYR A 130      18.237   2.324   8.439  1.00  0.79           C  
ATOM   1958  CG  TYR A 130      19.133   2.054   9.548  1.00  0.79           C  
ATOM   1959  CD1 TYR A 130      18.994   2.701  10.781  1.00  0.79           C  
ATOM   1960  CD2 TYR A 130      20.092   1.186   9.360  1.00  0.79           C  
ATOM   1961  CE1 TYR A 130      19.858   2.391  11.802  1.00  0.79           C  
ATOM   1962  CE2 TYR A 130      20.941   0.899  10.357  1.00  0.79           C  
ATOM   1963  CZ  TYR A 130      20.844   1.467  11.557  1.00  0.79           C  
ATOM   1964  OH  TYR A 130      21.743   1.099  12.493  1.00  0.79           O  
ATOM   1965  H   TYR A 130      16.304   1.361   9.844  1.00  0.79           H  
ATOM   1966  HA  TYR A 130      17.423   4.039   9.380  1.00  0.79           H  
ATOM   1967 1HB  TYR A 130      17.893   1.369   8.035  1.00  0.79           H  
ATOM   1968 2HB  TYR A 130      18.786   2.847   7.659  1.00  0.79           H  
ATOM   1969  HD1 TYR A 130      18.206   3.432  10.941  1.00  0.79           H  
ATOM   1970  HD2 TYR A 130      20.194   0.708   8.386  1.00  0.79           H  
ATOM   1971  HE1 TYR A 130      19.761   2.868  12.773  1.00  0.79           H  
ATOM   1972  HE2 TYR A 130      21.713   0.207  10.174  1.00  0.79           H  
ATOM   1973  HH  TYR A 130      22.298   0.443  12.115  1.00  0.79           H  
ATOM   1974  N   SER A 131      14.967   2.988   7.680  1.00  0.77           N  
ATOM   1975  CA  SER A 131      13.971   3.289   6.687  1.00  0.77           C  
ATOM   1976  C   SER A 131      13.348   4.644   6.998  1.00  0.77           C  
ATOM   1977  O   SER A 131      13.222   5.007   8.162  1.00  0.77           O  
ATOM   1978  CB  SER A 131      12.894   2.244   6.780  1.00  0.77           C  
ATOM   1979  OG  SER A 131      13.408   0.969   6.578  1.00  0.77           O  
ATOM   1980  H   SER A 131      14.701   2.304   8.391  1.00  0.77           H  
ATOM   1981  HA  SER A 131      14.426   3.311   5.708  1.00  0.77           H  
ATOM   1982 1HB  SER A 131      12.406   2.298   7.757  1.00  0.77           H  
ATOM   1983 2HB  SER A 131      12.156   2.449   6.052  1.00  0.77           H  
ATOM   1984  HG  SER A 131      13.697   0.675   7.487  1.00  0.77           H  
ATOM   1985  N   ASP A 132      12.841   5.349   5.993  1.00  0.76           N  
ATOM   1986  CA  ASP A 132      12.101   6.586   6.272  1.00  0.76           C  
ATOM   1987  C   ASP A 132      10.888   6.336   7.180  1.00  0.76           C  
ATOM   1988  O   ASP A 132      10.574   7.149   8.060  1.00  0.76           O  
ATOM   1989  CB  ASP A 132      11.522   7.186   4.986  1.00  0.76           C  
ATOM   1990  CG  ASP A 132      12.471   7.826   4.019  1.00  0.76           C  
ATOM   1991  OD1 ASP A 132      13.556   8.161   4.382  1.00  0.76           O  
ATOM   1992  OD2 ASP A 132      12.091   7.930   2.866  1.00  0.76           O  
ATOM   1993  H   ASP A 132      13.027   5.046   5.039  1.00  0.76           H  
ATOM   1994  HA  ASP A 132      12.771   7.296   6.759  1.00  0.76           H  
ATOM   1995 1HB  ASP A 132      10.965   6.447   4.458  1.00  0.76           H  
ATOM   1996 2HB  ASP A 132      10.802   7.949   5.275  1.00  0.76           H  
ATOM   1997  N   THR A 133      10.213   5.205   6.949  1.00  0.74           N  
ATOM   1998  CA  THR A 133       9.000   4.868   7.677  1.00  0.74           C  
ATOM   1999  C   THR A 133       8.795   3.352   7.845  1.00  0.74           C  
ATOM   2000  O   THR A 133       9.220   2.556   7.001  1.00  0.74           O  
ATOM   2001  CB  THR A 133       7.790   5.505   6.970  1.00  0.74           C  
ATOM   2002  OG1 THR A 133       6.626   5.345   7.770  1.00  0.74           O  
ATOM   2003  CG2 THR A 133       7.559   4.862   5.612  1.00  0.74           C  
ATOM   2004  H   THR A 133      10.552   4.582   6.235  1.00  0.74           H  
ATOM   2005  HA  THR A 133       9.061   5.309   8.656  1.00  0.74           H  
ATOM   2006  HB  THR A 133       7.980   6.570   6.842  1.00  0.74           H  
ATOM   2007  HG1 THR A 133       6.893   5.385   8.718  1.00  0.74           H  
ATOM   2008 1HG2 THR A 133       6.708   5.324   5.120  1.00  0.74           H  
ATOM   2009 2HG2 THR A 133       8.442   4.999   5.000  1.00  0.74           H  
ATOM   2010 3HG2 THR A 133       7.367   3.796   5.743  1.00  0.74           H  
ATOM   2011  N   ILE A 134       8.103   2.975   8.929  1.00  0.72           N  
ATOM   2012  CA  ILE A 134       7.741   1.582   9.221  1.00  0.72           C  
ATOM   2013  C   ILE A 134       6.248   1.447   9.536  1.00  0.72           C  
ATOM   2014  O   ILE A 134       5.629   2.380  10.050  1.00  0.72           O  
ATOM   2015  CB  ILE A 134       8.511   1.051  10.462  1.00  0.72           C  
ATOM   2016  CG1 ILE A 134       8.104   1.917  11.676  1.00  0.72           C  
ATOM   2017  CG2 ILE A 134      10.056   0.967  10.220  1.00  0.72           C  
ATOM   2018  CD1 ILE A 134       8.648   1.458  12.985  1.00  0.72           C  
ATOM   2019  H   ILE A 134       7.813   3.711   9.571  1.00  0.72           H  
ATOM   2020  HA  ILE A 134       7.971   0.965   8.354  1.00  0.72           H  
ATOM   2021  HB  ILE A 134       8.153   0.043  10.682  1.00  0.72           H  
ATOM   2022 1HG1 ILE A 134       8.404   2.933  11.508  1.00  0.72           H  
ATOM   2023 2HG1 ILE A 134       7.015   1.896  11.751  1.00  0.72           H  
ATOM   2024 1HG2 ILE A 134      10.544   0.564  11.107  1.00  0.72           H  
ATOM   2025 2HG2 ILE A 134      10.254   0.302   9.376  1.00  0.72           H  
ATOM   2026 3HG2 ILE A 134      10.469   1.925   9.997  1.00  0.72           H  
ATOM   2027 1HD1 ILE A 134       8.297   2.117  13.779  1.00  0.72           H  
ATOM   2028 2HD1 ILE A 134       8.321   0.441  13.183  1.00  0.72           H  
ATOM   2029 3HD1 ILE A 134       9.713   1.486  12.943  1.00  0.72           H  
ATOM   2030  N   VAL A 135       5.682   0.266   9.280  1.00  0.71           N  
ATOM   2031  CA  VAL A 135       4.293  -0.008   9.663  1.00  0.71           C  
ATOM   2032  C   VAL A 135       4.257  -1.191  10.608  1.00  0.71           C  
ATOM   2033  O   VAL A 135       4.713  -2.282  10.253  1.00  0.71           O  
ATOM   2034  CB  VAL A 135       3.406  -0.312   8.431  1.00  0.71           C  
ATOM   2035  CG1 VAL A 135       1.980  -0.634   8.877  1.00  0.71           C  
ATOM   2036  CG2 VAL A 135       3.388   0.889   7.493  1.00  0.71           C  
ATOM   2037  H   VAL A 135       6.227  -0.459   8.836  1.00  0.71           H  
ATOM   2038  HA  VAL A 135       3.884   0.857  10.184  1.00  0.71           H  
ATOM   2039  HB  VAL A 135       3.801  -1.178   7.907  1.00  0.71           H  
ATOM   2040 1HG1 VAL A 135       1.367  -0.855   8.002  1.00  0.71           H  
ATOM   2041 2HG1 VAL A 135       1.987  -1.501   9.539  1.00  0.71           H  
ATOM   2042 3HG1 VAL A 135       1.568   0.222   9.408  1.00  0.71           H  
ATOM   2043 1HG2 VAL A 135       2.760   0.665   6.630  1.00  0.71           H  
ATOM   2044 2HG2 VAL A 135       2.980   1.741   8.020  1.00  0.71           H  
ATOM   2045 3HG2 VAL A 135       4.396   1.119   7.153  1.00  0.71           H  
ATOM   2046  N   VAL A 136       3.745  -0.967  11.813  1.00  0.71           N  
ATOM   2047  CA  VAL A 136       3.700  -1.998  12.849  1.00  0.71           C  
ATOM   2048  C   VAL A 136       2.329  -2.079  13.521  1.00  0.71           C  
ATOM   2049  O   VAL A 136       1.652  -1.059  13.659  1.00  0.71           O  
ATOM   2050  CB  VAL A 136       4.762  -1.656  13.918  1.00  0.71           C  
ATOM   2051  CG1 VAL A 136       6.178  -1.699  13.346  1.00  0.71           C  
ATOM   2052  CG2 VAL A 136       4.482  -0.281  14.417  1.00  0.71           C  
ATOM   2053  H   VAL A 136       3.377  -0.035  12.018  1.00  0.71           H  
ATOM   2054  HA  VAL A 136       3.930  -2.963  12.404  1.00  0.71           H  
ATOM   2055  HB  VAL A 136       4.696  -2.381  14.735  1.00  0.71           H  
ATOM   2056 1HG1 VAL A 136       6.881  -1.453  14.127  1.00  0.71           H  
ATOM   2057 2HG1 VAL A 136       6.388  -2.697  12.969  1.00  0.71           H  
ATOM   2058 3HG1 VAL A 136       6.277  -0.980  12.538  1.00  0.71           H  
ATOM   2059 1HG2 VAL A 136       5.203  -0.031  15.175  1.00  0.71           H  
ATOM   2060 2HG2 VAL A 136       4.549   0.438  13.596  1.00  0.71           H  
ATOM   2061 3HG2 VAL A 136       3.478  -0.260  14.830  1.00  0.71           H  
ATOM   2062  N   ARG A 137       1.933  -3.256  14.010  1.00  0.71           N  
ATOM   2063  CA  ARG A 137       0.686  -3.345  14.771  1.00  0.71           C  
ATOM   2064  C   ARG A 137       0.765  -2.468  16.024  1.00  0.71           C  
ATOM   2065  O   ARG A 137       1.801  -2.436  16.692  1.00  0.71           O  
ATOM   2066  CB  ARG A 137       0.365  -4.789  15.099  1.00  0.71           C  
ATOM   2067  CG  ARG A 137      -0.914  -5.065  15.860  1.00  0.71           C  
ATOM   2068  CD  ARG A 137      -1.152  -6.544  15.980  1.00  0.71           C  
ATOM   2069  NE  ARG A 137      -2.257  -6.848  16.863  1.00  0.71           N  
ATOM   2070  CZ  ARG A 137      -3.541  -7.028  16.496  1.00  0.71           C  
ATOM   2071  NH1 ARG A 137      -3.882  -6.975  15.225  1.00  0.71           N  
ATOM   2072  NH2 ARG A 137      -4.458  -7.264  17.425  1.00  0.71           N  
ATOM   2073  H   ARG A 137       2.461  -4.132  13.863  1.00  0.71           H  
ATOM   2074  HA  ARG A 137      -0.125  -2.988  14.142  1.00  0.71           H  
ATOM   2075 1HB  ARG A 137       0.289  -5.339  14.159  1.00  0.71           H  
ATOM   2076 2HB  ARG A 137       1.181  -5.229  15.643  1.00  0.71           H  
ATOM   2077 1HG  ARG A 137      -0.841  -4.656  16.865  1.00  0.71           H  
ATOM   2078 2HG  ARG A 137      -1.756  -4.607  15.337  1.00  0.71           H  
ATOM   2079 1HD  ARG A 137      -1.386  -6.943  14.993  1.00  0.71           H  
ATOM   2080 2HD  ARG A 137      -0.267  -7.035  16.358  1.00  0.71           H  
ATOM   2081  HE  ARG A 137      -2.038  -6.920  17.862  1.00  0.71           H  
ATOM   2082 1HH1 ARG A 137      -3.177  -6.794  14.521  1.00  0.71           H  
ATOM   2083 2HH1 ARG A 137      -4.844  -7.126  14.954  1.00  0.71           H  
ATOM   2084 1HH2 ARG A 137      -4.184  -7.284  18.429  1.00  0.71           H  
ATOM   2085 2HH2 ARG A 137      -5.420  -7.401  17.164  1.00  0.71           H  
ATOM   2086  N   GLU A 138      -0.330  -1.778  16.362  1.00  0.71           N  
ATOM   2087  CA  GLU A 138      -0.409  -0.884  17.534  1.00  0.71           C  
ATOM   2088  C   GLU A 138       0.185  -1.421  18.830  1.00  0.71           C  
ATOM   2089  O   GLU A 138       0.830  -0.695  19.580  1.00  0.71           O  
ATOM   2090  CB  GLU A 138      -1.864  -0.557  17.863  1.00  0.71           C  
ATOM   2091  CG  GLU A 138      -1.968   0.280  19.109  1.00  0.71           C  
ATOM   2092  CD  GLU A 138      -3.356   0.703  19.557  1.00  0.71           C  
ATOM   2093  OE1 GLU A 138      -4.348   0.355  18.989  1.00  0.71           O  
ATOM   2094  OE2 GLU A 138      -3.407   1.428  20.489  1.00  0.71           O  
ATOM   2095  H   GLU A 138      -1.147  -1.852  15.754  1.00  0.71           H  
ATOM   2096  HA  GLU A 138       0.120   0.037  17.281  1.00  0.71           H  
ATOM   2097 1HB  GLU A 138      -2.311  -0.012  17.036  1.00  0.71           H  
ATOM   2098 2HB  GLU A 138      -2.431  -1.477  18.005  1.00  0.71           H  
ATOM   2099 1HG  GLU A 138      -1.495  -0.260  19.929  1.00  0.71           H  
ATOM   2100 2HG  GLU A 138      -1.378   1.151  18.919  1.00  0.71           H  
ATOM   2101  N   GLU A 139      -0.031  -2.690  19.093  1.00  0.72           N  
ATOM   2102  CA  GLU A 139       0.393  -3.356  20.318  1.00  0.72           C  
ATOM   2103  C   GLU A 139       1.921  -3.333  20.512  1.00  0.72           C  
ATOM   2104  O   GLU A 139       2.419  -3.481  21.627  1.00  0.72           O  
ATOM   2105  CB  GLU A 139      -0.151  -4.784  20.278  1.00  0.72           C  
ATOM   2106  CG  GLU A 139      -1.668  -4.890  20.434  1.00  0.72           C  
ATOM   2107  CD  GLU A 139      -2.190  -6.268  20.105  1.00  0.72           C  
ATOM   2108  OE1 GLU A 139      -1.432  -7.037  19.574  1.00  0.72           O  
ATOM   2109  OE2 GLU A 139      -3.351  -6.539  20.303  1.00  0.72           O  
ATOM   2110  H   GLU A 139      -0.545  -3.218  18.408  1.00  0.72           H  
ATOM   2111  HA  GLU A 139      -0.059  -2.831  21.160  1.00  0.72           H  
ATOM   2112 1HB  GLU A 139       0.070  -5.209  19.317  1.00  0.72           H  
ATOM   2113 2HB  GLU A 139       0.335  -5.397  21.038  1.00  0.72           H  
ATOM   2114 1HG  GLU A 139      -1.940  -4.643  21.460  1.00  0.72           H  
ATOM   2115 2HG  GLU A 139      -2.139  -4.161  19.773  1.00  0.72           H  
ATOM   2116  N   PHE A 140       2.663  -3.168  19.415  1.00  0.72           N  
ATOM   2117  CA  PHE A 140       4.119  -3.182  19.428  1.00  0.72           C  
ATOM   2118  C   PHE A 140       4.697  -1.781  19.374  1.00  0.72           C  
ATOM   2119  O   PHE A 140       5.906  -1.595  19.197  1.00  0.72           O  
ATOM   2120  CB  PHE A 140       4.563  -4.026  18.261  1.00  0.72           C  
ATOM   2121  CG  PHE A 140       4.012  -5.314  18.507  1.00  0.72           C  
ATOM   2122  CD1 PHE A 140       2.745  -5.566  18.083  1.00  0.72           C  
ATOM   2123  CD2 PHE A 140       4.688  -6.261  19.208  1.00  0.72           C  
ATOM   2124  CE1 PHE A 140       2.142  -6.732  18.371  1.00  0.72           C  
ATOM   2125  CE2 PHE A 140       4.091  -7.434  19.490  1.00  0.72           C  
ATOM   2126  CZ  PHE A 140       2.796  -7.654  19.076  1.00  0.72           C  
ATOM   2127  H   PHE A 140       2.202  -3.002  18.522  1.00  0.72           H  
ATOM   2128  HA  PHE A 140       4.450  -3.656  20.351  1.00  0.72           H  
ATOM   2129 1HB  PHE A 140       4.172  -3.630  17.318  1.00  0.72           H  
ATOM   2130 2HB  PHE A 140       5.651  -4.094  18.210  1.00  0.72           H  
ATOM   2131  HD1 PHE A 140       2.216  -4.789  17.541  1.00  0.72           H  
ATOM   2132  HD2 PHE A 140       5.701  -6.060  19.555  1.00  0.72           H  
ATOM   2133  HE1 PHE A 140       1.124  -6.919  18.059  1.00  0.72           H  
ATOM   2134  HE2 PHE A 140       4.626  -8.187  20.064  1.00  0.72           H  
ATOM   2135  HZ  PHE A 140       2.292  -8.570  19.314  1.00  0.72           H  
ATOM   2136  N   VAL A 141       3.825  -0.796  19.553  1.00  0.73           N  
ATOM   2137  CA  VAL A 141       4.227   0.589  19.565  1.00  0.73           C  
ATOM   2138  C   VAL A 141       4.163   1.068  21.012  1.00  0.73           C  
ATOM   2139  O   VAL A 141       3.150   0.899  21.688  1.00  0.73           O  
ATOM   2140  CB  VAL A 141       3.286   1.420  18.695  1.00  0.73           C  
ATOM   2141  CG1 VAL A 141       3.710   2.811  18.708  1.00  0.73           C  
ATOM   2142  CG2 VAL A 141       3.268   0.908  17.334  1.00  0.73           C  
ATOM   2143  H   VAL A 141       2.833  -1.002  19.681  1.00  0.73           H  
ATOM   2144  HA  VAL A 141       5.250   0.682  19.196  1.00  0.73           H  
ATOM   2145  HB  VAL A 141       2.283   1.372  19.115  1.00  0.73           H  
ATOM   2146 1HG1 VAL A 141       3.029   3.418  18.111  1.00  0.73           H  
ATOM   2147 2HG1 VAL A 141       3.716   3.152  19.717  1.00  0.73           H  
ATOM   2148 3HG1 VAL A 141       4.717   2.874  18.303  1.00  0.73           H  
ATOM   2149 1HG2 VAL A 141       2.595   1.502  16.738  1.00  0.73           H  
ATOM   2150 2HG2 VAL A 141       4.270   0.979  16.944  1.00  0.73           H  
ATOM   2151 3HG2 VAL A 141       2.937  -0.132  17.333  1.00  0.73           H  
ATOM   2152  N   LEU A 142       5.262   1.610  21.493  1.00  0.75           N  
ATOM   2153  CA  LEU A 142       5.407   2.068  22.868  1.00  0.75           C  
ATOM   2154  C   LEU A 142       5.275   3.567  22.933  1.00  0.75           C  
ATOM   2155  O   LEU A 142       5.686   4.257  22.004  1.00  0.75           O  
ATOM   2156  CB  LEU A 142       6.774   1.642  23.322  1.00  0.75           C  
ATOM   2157  CG  LEU A 142       6.993   0.173  23.237  1.00  0.75           C  
ATOM   2158  CD1 LEU A 142       8.347  -0.051  23.423  1.00  0.75           C  
ATOM   2159  CD2 LEU A 142       6.208  -0.528  24.335  1.00  0.75           C  
ATOM   2160  H   LEU A 142       6.064   1.696  20.873  1.00  0.75           H  
ATOM   2161  HA  LEU A 142       4.636   1.612  23.489  1.00  0.75           H  
ATOM   2162 1HB  LEU A 142       7.523   2.136  22.706  1.00  0.75           H  
ATOM   2163 2HB  LEU A 142       6.911   1.951  24.361  1.00  0.75           H  
ATOM   2164  HG  LEU A 142       6.697  -0.209  22.256  1.00  0.75           H  
ATOM   2165 1HD1 LEU A 142       8.553  -1.119  23.384  1.00  0.75           H  
ATOM   2166 2HD1 LEU A 142       8.900   0.459  22.643  1.00  0.75           H  
ATOM   2167 3HD1 LEU A 142       8.592   0.359  24.384  1.00  0.75           H  
ATOM   2168 1HD2 LEU A 142       6.401  -1.598  24.292  1.00  0.75           H  
ATOM   2169 2HD2 LEU A 142       6.525  -0.143  25.304  1.00  0.75           H  
ATOM   2170 3HD2 LEU A 142       5.140  -0.342  24.201  1.00  0.75           H  
ATOM   2171  N   HIS A 143       4.765   4.110  24.023  1.00  0.78           N  
ATOM   2172  CA  HIS A 143       4.677   5.567  24.051  1.00  0.78           C  
ATOM   2173  C   HIS A 143       5.996   6.129  24.551  1.00  0.78           C  
ATOM   2174  O   HIS A 143       6.567   5.604  25.513  1.00  0.78           O  
ATOM   2175  CB  HIS A 143       3.558   6.051  24.985  1.00  0.78           C  
ATOM   2176  CG  HIS A 143       2.171   5.659  24.593  1.00  0.78           C  
ATOM   2177  ND1 HIS A 143       1.608   4.462  24.980  1.00  0.78           N  
ATOM   2178  CD2 HIS A 143       1.228   6.299  23.861  1.00  0.78           C  
ATOM   2179  CE1 HIS A 143       0.382   4.380  24.500  1.00  0.78           C  
ATOM   2180  NE2 HIS A 143       0.127   5.481  23.817  1.00  0.78           N  
ATOM   2181  H   HIS A 143       4.492   3.532  24.822  1.00  0.78           H  
ATOM   2182  HA  HIS A 143       4.496   5.963  23.050  1.00  0.78           H  
ATOM   2183 1HB  HIS A 143       3.740   5.663  25.989  1.00  0.78           H  
ATOM   2184 2HB  HIS A 143       3.597   7.138  25.048  1.00  0.78           H  
ATOM   2185  HD2 HIS A 143       1.321   7.278  23.386  1.00  0.78           H  
ATOM   2186  HE1 HIS A 143      -0.295   3.541  24.639  1.00  0.78           H  
ATOM   2187  HE2 HIS A 143      -0.750   5.696  23.314  1.00  0.78           H  
ATOM   2188  N   ILE A 144       6.444   7.245  23.984  1.00  0.80           N  
ATOM   2189  CA  ILE A 144       7.652   7.855  24.530  1.00  0.80           C  
ATOM   2190  C   ILE A 144       7.305   9.124  25.272  1.00  0.80           C  
ATOM   2191  O   ILE A 144       6.710  10.045  24.713  1.00  0.80           O  
ATOM   2192  CB  ILE A 144       8.700   8.155  23.454  1.00  0.80           C  
ATOM   2193  CG1 ILE A 144       9.106   6.889  22.773  1.00  0.80           C  
ATOM   2194  CG2 ILE A 144       9.921   8.818  24.078  1.00  0.80           C  
ATOM   2195  CD1 ILE A 144       9.939   7.142  21.573  1.00  0.80           C  
ATOM   2196  H   ILE A 144       5.966   7.655  23.175  1.00  0.80           H  
ATOM   2197  HA  ILE A 144       8.107   7.168  25.241  1.00  0.80           H  
ATOM   2198  HB  ILE A 144       8.270   8.814  22.696  1.00  0.80           H  
ATOM   2199 1HG1 ILE A 144       9.668   6.263  23.466  1.00  0.80           H  
ATOM   2200 2HG1 ILE A 144       8.217   6.351  22.474  1.00  0.80           H  
ATOM   2201 1HG2 ILE A 144      10.659   9.017  23.315  1.00  0.80           H  
ATOM   2202 2HG2 ILE A 144       9.632   9.755  24.554  1.00  0.80           H  
ATOM   2203 3HG2 ILE A 144      10.349   8.155  24.820  1.00  0.80           H  
ATOM   2204 1HD1 ILE A 144      10.177   6.199  21.123  1.00  0.80           H  
ATOM   2205 2HD1 ILE A 144       9.383   7.755  20.860  1.00  0.80           H  
ATOM   2206 3HD1 ILE A 144      10.849   7.659  21.863  1.00  0.80           H  
ATOM   2207  N   SER A 145       7.668   9.159  26.542  1.00  0.83           N  
ATOM   2208  CA  SER A 145       7.386  10.306  27.382  1.00  0.83           C  
ATOM   2209  C   SER A 145       8.033  11.572  26.871  1.00  0.83           C  
ATOM   2210  O   SER A 145       9.162  11.571  26.390  1.00  0.83           O  
ATOM   2211  CB  SER A 145       7.828  10.075  28.807  1.00  0.83           C  
ATOM   2212  OG  SER A 145       7.686  11.262  29.562  1.00  0.83           O  
ATOM   2213  H   SER A 145       8.143   8.358  26.936  1.00  0.83           H  
ATOM   2214  HA  SER A 145       6.306  10.462  27.383  1.00  0.83           H  
ATOM   2215 1HB  SER A 145       7.220   9.285  29.248  1.00  0.83           H  
ATOM   2216 2HB  SER A 145       8.860   9.743  28.829  1.00  0.83           H  
ATOM   2217  HG  SER A 145       7.623  10.980  30.483  1.00  0.83           H  
ATOM   2218  N   GLU A 146       7.333  12.679  27.070  1.00  0.84           N  
ATOM   2219  CA  GLU A 146       7.799  14.010  26.697  1.00  0.84           C  
ATOM   2220  C   GLU A 146       9.063  14.402  27.467  1.00  0.84           C  
ATOM   2221  O   GLU A 146       9.779  15.322  27.074  1.00  0.84           O  
ATOM   2222  CB  GLU A 146       6.696  15.042  26.930  1.00  0.84           C  
ATOM   2223  CG  GLU A 146       5.497  14.904  25.991  1.00  0.84           C  
ATOM   2224  CD  GLU A 146       4.412  15.932  26.240  1.00  0.84           C  
ATOM   2225  OE1 GLU A 146       4.540  16.698  27.165  1.00  0.84           O  
ATOM   2226  OE2 GLU A 146       3.457  15.946  25.498  1.00  0.84           O  
ATOM   2227  H   GLU A 146       6.419  12.587  27.487  1.00  0.84           H  
ATOM   2228  HA  GLU A 146       8.044  13.999  25.634  1.00  0.84           H  
ATOM   2229 1HB  GLU A 146       6.334  14.958  27.955  1.00  0.84           H  
ATOM   2230 2HB  GLU A 146       7.105  16.044  26.808  1.00  0.84           H  
ATOM   2231 1HG  GLU A 146       5.846  15.002  24.963  1.00  0.84           H  
ATOM   2232 2HG  GLU A 146       5.078  13.904  26.106  1.00  0.84           H  
ATOM   2233  N   LYS A 147       9.324  13.714  28.585  1.00  0.84           N  
ATOM   2234  CA  LYS A 147      10.499  13.989  29.399  1.00  0.84           C  
ATOM   2235  C   LYS A 147      11.756  13.285  28.864  1.00  0.84           C  
ATOM   2236  O   LYS A 147      12.848  13.468  29.408  1.00  0.84           O  
ATOM   2237  CB  LYS A 147      10.253  13.564  30.844  1.00  0.84           C  
ATOM   2238  CG  LYS A 147       9.180  14.376  31.563  1.00  0.84           C  
ATOM   2239  CD  LYS A 147       8.995  13.912  33.005  1.00  0.84           C  
ATOM   2240  CE  LYS A 147       7.933  14.749  33.718  1.00  0.84           C  
ATOM   2241  NZ  LYS A 147       7.718  14.304  35.123  1.00  0.84           N  
ATOM   2242  H   LYS A 147       8.700  12.957  28.865  1.00  0.84           H  
ATOM   2243  HA  LYS A 147      10.686  15.062  29.378  1.00  0.84           H  
ATOM   2244 1HB  LYS A 147       9.950  12.518  30.860  1.00  0.84           H  
ATOM   2245 2HB  LYS A 147      11.179  13.646  31.412  1.00  0.84           H  
ATOM   2246 1HG  LYS A 147       9.460  15.429  31.560  1.00  0.84           H  
ATOM   2247 2HG  LYS A 147       8.234  14.268  31.031  1.00  0.84           H  
ATOM   2248 1HD  LYS A 147       8.691  12.864  33.015  1.00  0.84           H  
ATOM   2249 2HD  LYS A 147       9.940  14.002  33.542  1.00  0.84           H  
ATOM   2250 1HE  LYS A 147       8.248  15.791  33.722  1.00  0.84           H  
ATOM   2251 2HE  LYS A 147       6.992  14.667  33.174  1.00  0.84           H  
ATOM   2252 1HZ  LYS A 147       7.011  14.884  35.553  1.00  0.84           H  
ATOM   2253 2HZ  LYS A 147       7.413  13.342  35.131  1.00  0.84           H  
ATOM   2254 3HZ  LYS A 147       8.581  14.388  35.639  1.00  0.84           H  
ATOM   2255  N   LEU A 148      11.605  12.457  27.828  1.00  0.83           N  
ATOM   2256  CA  LEU A 148      12.735  11.749  27.245  1.00  0.83           C  
ATOM   2257  C   LEU A 148      13.175  12.357  25.901  1.00  0.83           C  
ATOM   2258  O   LEU A 148      12.357  12.712  25.054  1.00  0.83           O  
ATOM   2259  CB  LEU A 148      12.359  10.280  27.021  1.00  0.83           C  
ATOM   2260  CG  LEU A 148      12.004   9.423  28.245  1.00  0.83           C  
ATOM   2261  CD1 LEU A 148      11.484   8.047  27.774  1.00  0.83           C  
ATOM   2262  CD2 LEU A 148      13.253   9.226  29.085  1.00  0.83           C  
ATOM   2263  H   LEU A 148      10.688  12.322  27.405  1.00  0.83           H  
ATOM   2264  HA  LEU A 148      13.574  11.800  27.936  1.00  0.83           H  
ATOM   2265 1HB  LEU A 148      11.518  10.242  26.330  1.00  0.83           H  
ATOM   2266 2HB  LEU A 148      13.197   9.808  26.559  1.00  0.83           H  
ATOM   2267  HG  LEU A 148      11.232   9.911  28.830  1.00  0.83           H  
ATOM   2268 1HD1 LEU A 148      11.240   7.431  28.640  1.00  0.83           H  
ATOM   2269 2HD1 LEU A 148      10.593   8.187  27.169  1.00  0.83           H  
ATOM   2270 3HD1 LEU A 148      12.253   7.553  27.181  1.00  0.83           H  
ATOM   2271 1HD2 LEU A 148      13.025   8.605  29.938  1.00  0.83           H  
ATOM   2272 2HD2 LEU A 148      14.009   8.733  28.480  1.00  0.83           H  
ATOM   2273 3HD2 LEU A 148      13.627  10.194  29.424  1.00  0.83           H  
ATOM   2274  N   ASP A 149      14.488  12.424  25.688  1.00  0.81           N  
ATOM   2275  CA  ASP A 149      15.067  12.841  24.406  1.00  0.81           C  
ATOM   2276  C   ASP A 149      15.132  11.641  23.486  1.00  0.81           C  
ATOM   2277  O   ASP A 149      15.816  10.662  23.800  1.00  0.81           O  
ATOM   2278  CB  ASP A 149      16.444  13.501  24.566  1.00  0.81           C  
ATOM   2279  CG  ASP A 149      17.080  14.023  23.214  1.00  0.81           C  
ATOM   2280  OD1 ASP A 149      16.786  13.499  22.130  1.00  0.81           O  
ATOM   2281  OD2 ASP A 149      17.852  14.953  23.301  1.00  0.81           O  
ATOM   2282  H   ASP A 149      15.108  12.153  26.438  1.00  0.81           H  
ATOM   2283  HA  ASP A 149      14.404  13.577  23.949  1.00  0.81           H  
ATOM   2284 1HB  ASP A 149      16.357  14.347  25.250  1.00  0.81           H  
ATOM   2285 2HB  ASP A 149      17.135  12.792  25.021  1.00  0.81           H  
ATOM   2286  N   LEU A 150      14.393  11.678  22.384  1.00  0.79           N  
ATOM   2287  CA  LEU A 150      14.332  10.531  21.493  1.00  0.79           C  
ATOM   2288  C   LEU A 150      15.711   9.969  21.093  1.00  0.79           C  
ATOM   2289  O   LEU A 150      15.866   8.750  20.955  1.00  0.79           O  
ATOM   2290  CB  LEU A 150      13.485  10.868  20.260  1.00  0.79           C  
ATOM   2291  CG  LEU A 150      12.014  10.452  20.423  1.00  0.79           C  
ATOM   2292  CD1 LEU A 150      11.420  11.180  21.609  1.00  0.79           C  
ATOM   2293  CD2 LEU A 150      11.248  10.709  19.136  1.00  0.79           C  
ATOM   2294  H   LEU A 150      13.867  12.515  22.175  1.00  0.79           H  
ATOM   2295  HA  LEU A 150      13.785   9.760  22.014  1.00  0.79           H  
ATOM   2296 1HB  LEU A 150      13.521  11.943  20.086  1.00  0.79           H  
ATOM   2297 2HB  LEU A 150      13.887  10.371  19.408  1.00  0.79           H  
ATOM   2298  HG  LEU A 150      11.975   9.401  20.647  1.00  0.79           H  
ATOM   2299 1HD1 LEU A 150      10.385  10.866  21.751  1.00  0.79           H  
ATOM   2300 2HD1 LEU A 150      11.993  10.949  22.512  1.00  0.79           H  
ATOM   2301 3HD1 LEU A 150      11.451  12.254  21.432  1.00  0.79           H  
ATOM   2302 1HD2 LEU A 150      10.214  10.386  19.257  1.00  0.79           H  
ATOM   2303 2HD2 LEU A 150      11.273  11.771  18.909  1.00  0.79           H  
ATOM   2304 3HD2 LEU A 150      11.705  10.150  18.320  1.00  0.79           H  
ATOM   2305  N   ALA A 151      16.725  10.822  20.915  1.00  0.77           N  
ATOM   2306  CA  ALA A 151      18.038  10.294  20.526  1.00  0.77           C  
ATOM   2307  C   ALA A 151      18.627   9.398  21.615  1.00  0.77           C  
ATOM   2308  O   ALA A 151      19.338   8.437  21.332  1.00  0.77           O  
ATOM   2309  CB  ALA A 151      19.010  11.410  20.241  1.00  0.77           C  
ATOM   2310  H   ALA A 151      16.605  11.828  21.107  1.00  0.77           H  
ATOM   2311  HA  ALA A 151      17.906   9.696  19.625  1.00  0.77           H  
ATOM   2312 1HB  ALA A 151      19.959  10.979  19.938  1.00  0.77           H  
ATOM   2313 2HB  ALA A 151      18.614  12.039  19.450  1.00  0.77           H  
ATOM   2314 3HB  ALA A 151      19.145  12.008  21.145  1.00  0.77           H  
ATOM   2315  N   ALA A 152      18.373   9.769  22.879  1.00  0.77           N  
ATOM   2316  CA  ALA A 152      18.904   9.069  24.050  1.00  0.77           C  
ATOM   2317  C   ALA A 152      17.933   7.994  24.529  1.00  0.77           C  
ATOM   2318  O   ALA A 152      18.256   7.182  25.412  1.00  0.77           O  
ATOM   2319  CB  ALA A 152      19.194  10.063  25.145  1.00  0.77           C  
ATOM   2320  H   ALA A 152      17.732  10.542  23.041  1.00  0.77           H  
ATOM   2321  HA  ALA A 152      19.833   8.583  23.764  1.00  0.77           H  
ATOM   2322 1HB  ALA A 152      19.626   9.549  25.988  1.00  0.77           H  
ATOM   2323 2HB  ALA A 152      19.904  10.804  24.781  1.00  0.77           H  
ATOM   2324 3HB  ALA A 152      18.268  10.556  25.441  1.00  0.77           H  
ATOM   2325  N   THR A 153      16.743   7.995  23.911  1.00  0.76           N  
ATOM   2326  CA  THR A 153      15.680   7.030  24.158  1.00  0.76           C  
ATOM   2327  C   THR A 153      15.835   5.816  23.283  1.00  0.76           C  
ATOM   2328  O   THR A 153      15.608   4.700  23.736  1.00  0.76           O  
ATOM   2329  CB  THR A 153      14.288   7.568  23.866  1.00  0.76           C  
ATOM   2330  OG1 THR A 153      14.050   8.721  24.649  1.00  0.76           O  
ATOM   2331  CG2 THR A 153      13.244   6.510  24.176  1.00  0.76           C  
ATOM   2332  H   THR A 153      16.553   8.752  23.256  1.00  0.76           H  
ATOM   2333  HA  THR A 153      15.731   6.719  25.196  1.00  0.76           H  
ATOM   2334  HB  THR A 153      14.221   7.816  22.827  1.00  0.76           H  
ATOM   2335  HG1 THR A 153      14.789   9.355  24.519  1.00  0.76           H  
ATOM   2336 1HG2 THR A 153      12.258   6.897  23.958  1.00  0.76           H  
ATOM   2337 2HG2 THR A 153      13.429   5.623  23.566  1.00  0.76           H  
ATOM   2338 3HG2 THR A 153      13.307   6.247  25.224  1.00  0.76           H  
ATOM   2339  N   ALA A 154      16.204   6.005  22.011  1.00  0.76           N  
ATOM   2340  CA  ALA A 154      16.290   4.833  21.154  1.00  0.76           C  
ATOM   2341  C   ALA A 154      17.083   3.720  21.855  1.00  0.76           C  
ATOM   2342  O   ALA A 154      16.506   2.667  22.061  1.00  0.76           O  
ATOM   2343  CB  ALA A 154      16.870   5.162  19.765  1.00  0.76           C  
ATOM   2344  H   ALA A 154      16.355   6.948  21.650  1.00  0.76           H  
ATOM   2345  HA  ALA A 154      15.282   4.454  21.010  1.00  0.76           H  
ATOM   2346 1HB  ALA A 154      16.862   4.258  19.159  1.00  0.76           H  
ATOM   2347 2HB  ALA A 154      16.238   5.912  19.293  1.00  0.76           H  
ATOM   2348 3HB  ALA A 154      17.862   5.537  19.785  1.00  0.76           H  
ATOM   2349  N   PRO A 155      18.294   3.932  22.436  1.00  0.76           N  
ATOM   2350  CA  PRO A 155      19.084   2.911  23.115  1.00  0.76           C  
ATOM   2351  C   PRO A 155      18.339   2.249  24.275  1.00  0.76           C  
ATOM   2352  O   PRO A 155      18.699   1.151  24.711  1.00  0.76           O  
ATOM   2353  CB  PRO A 155      20.259   3.702  23.633  1.00  0.76           C  
ATOM   2354  CG  PRO A 155      20.332   4.874  22.733  1.00  0.76           C  
ATOM   2355  CD  PRO A 155      18.955   5.227  22.440  1.00  0.76           C  
ATOM   2356  HA  PRO A 155      19.441   2.175  22.398  1.00  0.76           H  
ATOM   2357 1HB  PRO A 155      20.065   3.982  24.674  1.00  0.76           H  
ATOM   2358 2HB  PRO A 155      21.167   3.090  23.625  1.00  0.76           H  
ATOM   2359 1HG  PRO A 155      20.764   5.675  23.263  1.00  0.76           H  
ATOM   2360 2HG  PRO A 155      20.951   4.674  21.851  1.00  0.76           H  
ATOM   2361 1HD  PRO A 155      18.615   5.797  23.266  1.00  0.76           H  
ATOM   2362 2HD  PRO A 155      18.920   5.773  21.534  1.00  0.76           H  
ATOM   2363  N   LEU A 156      17.329   2.919  24.811  1.00  0.77           N  
ATOM   2364  CA  LEU A 156      16.580   2.354  25.896  1.00  0.77           C  
ATOM   2365  C   LEU A 156      15.648   1.290  25.368  1.00  0.77           C  
ATOM   2366  O   LEU A 156      15.439   0.267  26.013  1.00  0.77           O  
ATOM   2367  CB  LEU A 156      15.737   3.407  26.613  1.00  0.77           C  
ATOM   2368  CG  LEU A 156      16.448   4.467  27.388  1.00  0.77           C  
ATOM   2369  CD1 LEU A 156      15.409   5.451  27.947  1.00  0.77           C  
ATOM   2370  CD2 LEU A 156      17.227   3.797  28.487  1.00  0.77           C  
ATOM   2371  H   LEU A 156      17.022   3.803  24.434  1.00  0.77           H  
ATOM   2372  HA  LEU A 156      17.275   1.915  26.602  1.00  0.77           H  
ATOM   2373 1HB  LEU A 156      15.102   3.897  25.895  1.00  0.77           H  
ATOM   2374 2HB  LEU A 156      15.111   2.921  27.283  1.00  0.77           H  
ATOM   2375  HG  LEU A 156      17.129   5.023  26.737  1.00  0.77           H  
ATOM   2376 1HD1 LEU A 156      15.914   6.220  28.523  1.00  0.77           H  
ATOM   2377 2HD1 LEU A 156      14.853   5.910  27.141  1.00  0.77           H  
ATOM   2378 3HD1 LEU A 156      14.720   4.912  28.587  1.00  0.77           H  
ATOM   2379 1HD2 LEU A 156      17.747   4.551  29.081  1.00  0.77           H  
ATOM   2380 2HD2 LEU A 156      16.559   3.241  29.119  1.00  0.77           H  
ATOM   2381 3HD2 LEU A 156      17.940   3.113  28.040  1.00  0.77           H  
ATOM   2382  N   LEU A 157      15.150   1.476  24.156  1.00  0.77           N  
ATOM   2383  CA  LEU A 157      14.164   0.547  23.642  1.00  0.77           C  
ATOM   2384  C   LEU A 157      14.678  -0.879  23.542  1.00  0.77           C  
ATOM   2385  O   LEU A 157      13.896  -1.801  23.764  1.00  0.77           O  
ATOM   2386  CB  LEU A 157      13.697   0.964  22.260  1.00  0.77           C  
ATOM   2387  CG  LEU A 157      12.879   2.216  22.151  1.00  0.77           C  
ATOM   2388  CD1 LEU A 157      12.695   2.501  20.694  1.00  0.77           C  
ATOM   2389  CD2 LEU A 157      11.560   2.026  22.835  1.00  0.77           C  
ATOM   2390  H   LEU A 157      15.425   2.304  23.617  1.00  0.77           H  
ATOM   2391  HA  LEU A 157      13.308   0.558  24.315  1.00  0.77           H  
ATOM   2392 1HB  LEU A 157      14.545   1.129  21.660  1.00  0.77           H  
ATOM   2393 2HB  LEU A 157      13.125   0.147  21.822  1.00  0.77           H  
ATOM   2394  HG  LEU A 157      13.413   3.056  22.607  1.00  0.77           H  
ATOM   2395 1HD1 LEU A 157      12.111   3.379  20.572  1.00  0.77           H  
ATOM   2396 2HD1 LEU A 157      13.669   2.638  20.226  1.00  0.77           H  
ATOM   2397 3HD1 LEU A 157      12.183   1.670  20.225  1.00  0.77           H  
ATOM   2398 1HD2 LEU A 157      10.962   2.934  22.738  1.00  0.77           H  
ATOM   2399 2HD2 LEU A 157      11.044   1.196  22.364  1.00  0.77           H  
ATOM   2400 3HD2 LEU A 157      11.727   1.805  23.889  1.00  0.77           H  
ATOM   2401  N   CYS A 158      15.957  -1.101  23.184  1.00  0.78           N  
ATOM   2402  CA  CYS A 158      16.401  -2.482  23.133  1.00  0.78           C  
ATOM   2403  C   CYS A 158      17.578  -2.748  24.069  1.00  0.78           C  
ATOM   2404  O   CYS A 158      17.540  -3.699  24.855  1.00  0.78           O  
ATOM   2405  CB  CYS A 158      16.702  -2.861  21.719  1.00  0.78           C  
ATOM   2406  SG  CYS A 158      15.226  -2.629  20.716  1.00  0.78           S  
ATOM   2407  H   CYS A 158      16.620  -0.356  22.942  1.00  0.78           H  
ATOM   2408  HA  CYS A 158      15.579  -3.116  23.419  1.00  0.78           H  
ATOM   2409 1HB  CYS A 158      17.493  -2.246  21.325  1.00  0.78           H  
ATOM   2410 2HB  CYS A 158      17.004  -3.904  21.675  1.00  0.78           H  
ATOM   2411  HG  CYS A 158      14.385  -3.128  21.621  1.00  0.78           H  
ATOM   2412  N   ALA A 159      18.618  -1.909  24.058  1.00  0.78           N  
ATOM   2413  CA  ALA A 159      19.706  -2.189  25.006  1.00  0.78           C  
ATOM   2414  C   ALA A 159      19.173  -2.054  26.436  1.00  0.78           C  
ATOM   2415  O   ALA A 159      19.444  -2.884  27.306  1.00  0.78           O  
ATOM   2416  CB  ALA A 159      20.897  -1.269  24.790  1.00  0.78           C  
ATOM   2417  H   ALA A 159      18.653  -1.118  23.403  1.00  0.78           H  
ATOM   2418  HA  ALA A 159      20.031  -3.216  24.853  1.00  0.78           H  
ATOM   2419 1HB  ALA A 159      21.683  -1.525  25.494  1.00  0.78           H  
ATOM   2420 2HB  ALA A 159      21.254  -1.398  23.771  1.00  0.78           H  
ATOM   2421 3HB  ALA A 159      20.611  -0.243  24.939  1.00  0.78           H  
ATOM   2422  N   GLY A 160      18.335  -1.044  26.654  1.00  0.78           N  
ATOM   2423  CA  GLY A 160      17.733  -0.795  27.956  1.00  0.78           C  
ATOM   2424  C   GLY A 160      16.975  -1.999  28.472  1.00  0.78           C  
ATOM   2425  O   GLY A 160      17.244  -2.461  29.578  1.00  0.78           O  
ATOM   2426  H   GLY A 160      18.163  -0.382  25.895  1.00  0.78           H  
ATOM   2427 1HA  GLY A 160      18.513  -0.538  28.664  1.00  0.78           H  
ATOM   2428 2HA  GLY A 160      17.061   0.057  27.902  1.00  0.78           H  
ATOM   2429  N   ILE A 161      16.054  -2.543  27.676  1.00  0.78           N  
ATOM   2430  CA  ILE A 161      15.249  -3.677  28.136  1.00  0.78           C  
ATOM   2431  C   ILE A 161      16.067  -4.941  28.276  1.00  0.78           C  
ATOM   2432  O   ILE A 161      15.796  -5.770  29.154  1.00  0.78           O  
ATOM   2433  CB  ILE A 161      14.090  -3.944  27.169  1.00  0.78           C  
ATOM   2434  CG1 ILE A 161      14.569  -4.431  25.815  1.00  0.78           C  
ATOM   2435  CG2 ILE A 161      13.426  -2.725  26.974  1.00  0.78           C  
ATOM   2436  CD1 ILE A 161      13.483  -4.810  24.834  1.00  0.78           C  
ATOM   2437  H   ILE A 161      15.890  -2.129  26.762  1.00  0.78           H  
ATOM   2438  HA  ILE A 161      14.827  -3.423  29.101  1.00  0.78           H  
ATOM   2439  HB  ILE A 161      13.408  -4.664  27.585  1.00  0.78           H  
ATOM   2440 1HG1 ILE A 161      15.147  -3.655  25.416  1.00  0.78           H  
ATOM   2441 2HG1 ILE A 161      15.177  -5.303  25.923  1.00  0.78           H  
ATOM   2442 1HG2 ILE A 161      12.624  -2.895  26.305  1.00  0.78           H  
ATOM   2443 2HG2 ILE A 161      13.066  -2.361  27.928  1.00  0.78           H  
ATOM   2444 3HG2 ILE A 161      14.118  -2.009  26.534  1.00  0.78           H  
ATOM   2445 1HD1 ILE A 161      13.936  -5.123  23.891  1.00  0.78           H  
ATOM   2446 2HD1 ILE A 161      12.887  -5.610  25.226  1.00  0.78           H  
ATOM   2447 3HD1 ILE A 161      12.843  -3.947  24.656  1.00  0.78           H  
ATOM   2448  N   THR A 162      17.119  -5.056  27.472  1.00  0.78           N  
ATOM   2449  CA  THR A 162      18.000  -6.198  27.513  1.00  0.78           C  
ATOM   2450  C   THR A 162      18.625  -6.330  28.898  1.00  0.78           C  
ATOM   2451  O   THR A 162      18.669  -7.421  29.459  1.00  0.78           O  
ATOM   2452  CB  THR A 162      19.047  -6.101  26.394  1.00  0.78           C  
ATOM   2453  OG1 THR A 162      18.402  -6.119  25.115  1.00  0.78           O  
ATOM   2454  CG2 THR A 162      19.995  -7.189  26.474  1.00  0.78           C  
ATOM   2455  H   THR A 162      17.300  -4.340  26.763  1.00  0.78           H  
ATOM   2456  HA  THR A 162      17.411  -7.096  27.341  1.00  0.78           H  
ATOM   2457  HB  THR A 162      19.571  -5.178  26.493  1.00  0.78           H  
ATOM   2458  HG1 THR A 162      17.859  -5.317  25.027  1.00  0.78           H  
ATOM   2459 1HG2 THR A 162      20.730  -7.089  25.683  1.00  0.78           H  
ATOM   2460 2HG2 THR A 162      20.475  -7.135  27.444  1.00  0.78           H  
ATOM   2461 3HG2 THR A 162      19.481  -8.129  26.370  1.00  0.78           H  
ATOM   2462  N   THR A 163      19.083  -5.204  29.464  1.00  0.78           N  
ATOM   2463  CA  THR A 163      19.636  -5.255  30.817  1.00  0.78           C  
ATOM   2464  C   THR A 163      18.595  -5.036  31.937  1.00  0.78           C  
ATOM   2465  O   THR A 163      18.686  -5.654  33.005  1.00  0.78           O  
ATOM   2466  CB  THR A 163      20.769  -4.229  30.988  1.00  0.78           C  
ATOM   2467  OG1 THR A 163      21.184  -4.261  32.352  1.00  0.78           O  
ATOM   2468  CG2 THR A 163      20.380  -2.836  30.612  1.00  0.78           C  
ATOM   2469  H   THR A 163      19.050  -4.334  28.931  1.00  0.78           H  
ATOM   2470  HA  THR A 163      20.070  -6.238  30.964  1.00  0.78           H  
ATOM   2471  HB  THR A 163      21.606  -4.532  30.368  1.00  0.78           H  
ATOM   2472  HG1 THR A 163      20.423  -4.079  32.915  1.00  0.78           H  
ATOM   2473 1HG2 THR A 163      21.229  -2.177  30.758  1.00  0.78           H  
ATOM   2474 2HG2 THR A 163      20.085  -2.815  29.585  1.00  0.78           H  
ATOM   2475 3HG2 THR A 163      19.568  -2.504  31.210  1.00  0.78           H  
ATOM   2476  N   TYR A 164      17.593  -4.195  31.696  1.00  0.78           N  
ATOM   2477  CA  TYR A 164      16.594  -3.857  32.701  1.00  0.78           C  
ATOM   2478  C   TYR A 164      15.854  -5.105  33.134  1.00  0.78           C  
ATOM   2479  O   TYR A 164      15.681  -5.337  34.332  1.00  0.78           O  
ATOM   2480  CB  TYR A 164      15.611  -2.829  32.149  1.00  0.78           C  
ATOM   2481  CG  TYR A 164      14.554  -2.294  33.094  1.00  0.78           C  
ATOM   2482  CD1 TYR A 164      14.887  -1.291  33.992  1.00  0.78           C  
ATOM   2483  CD2 TYR A 164      13.250  -2.776  33.050  1.00  0.78           C  
ATOM   2484  CE1 TYR A 164      13.937  -0.780  34.840  1.00  0.78           C  
ATOM   2485  CE2 TYR A 164      12.296  -2.254  33.909  1.00  0.78           C  
ATOM   2486  CZ  TYR A 164      12.645  -1.257  34.808  1.00  0.78           C  
ATOM   2487  OH  TYR A 164      11.716  -0.742  35.689  1.00  0.78           O  
ATOM   2488  H   TYR A 164      17.536  -3.730  30.796  1.00  0.78           H  
ATOM   2489  HA  TYR A 164      17.097  -3.438  33.571  1.00  0.78           H  
ATOM   2490 1HB  TYR A 164      16.154  -1.991  31.767  1.00  0.78           H  
ATOM   2491 2HB  TYR A 164      15.096  -3.271  31.314  1.00  0.78           H  
ATOM   2492  HD1 TYR A 164      15.906  -0.909  34.027  1.00  0.78           H  
ATOM   2493  HD2 TYR A 164      12.978  -3.559  32.342  1.00  0.78           H  
ATOM   2494  HE1 TYR A 164      14.206  -0.003  35.542  1.00  0.78           H  
ATOM   2495  HE2 TYR A 164      11.272  -2.630  33.881  1.00  0.78           H  
ATOM   2496  HH  TYR A 164      10.952  -1.361  35.777  1.00  0.78           H  
ATOM   2497  N   SER A 165      15.399  -5.896  32.153  1.00  0.79           N  
ATOM   2498  CA  SER A 165      14.649  -7.106  32.426  1.00  0.79           C  
ATOM   2499  C   SER A 165      15.289  -7.954  33.547  1.00  0.79           C  
ATOM   2500  O   SER A 165      14.664  -8.079  34.605  1.00  0.79           O  
ATOM   2501  CB  SER A 165      14.378  -7.869  31.121  1.00  0.79           C  
ATOM   2502  OG  SER A 165      13.696  -9.073  31.349  1.00  0.79           O  
ATOM   2503  H   SER A 165      15.581  -5.664  31.175  1.00  0.79           H  
ATOM   2504  HA  SER A 165      13.665  -6.802  32.788  1.00  0.79           H  
ATOM   2505 1HB  SER A 165      13.757  -7.238  30.485  1.00  0.79           H  
ATOM   2506 2HB  SER A 165      15.277  -8.045  30.558  1.00  0.79           H  
ATOM   2507  HG  SER A 165      12.736  -8.846  31.385  1.00  0.79           H  
ATOM   2508  N   PRO A 166      16.488  -8.578  33.407  1.00  0.80           N  
ATOM   2509  CA  PRO A 166      17.084  -9.356  34.472  1.00  0.80           C  
ATOM   2510  C   PRO A 166      17.395  -8.571  35.734  1.00  0.80           C  
ATOM   2511  O   PRO A 166      17.352  -9.130  36.826  1.00  0.80           O  
ATOM   2512  CB  PRO A 166      18.364  -9.886  33.840  1.00  0.80           C  
ATOM   2513  CG  PRO A 166      18.657  -8.960  32.683  1.00  0.80           C  
ATOM   2514  CD  PRO A 166      17.295  -8.539  32.176  1.00  0.80           C  
ATOM   2515  HA  PRO A 166      16.407 -10.194  34.703  1.00  0.80           H  
ATOM   2516 1HB  PRO A 166      19.174  -9.886  34.586  1.00  0.80           H  
ATOM   2517 2HB  PRO A 166      18.219 -10.925  33.534  1.00  0.80           H  
ATOM   2518 1HG  PRO A 166      19.271  -8.113  33.015  1.00  0.80           H  
ATOM   2519 2HG  PRO A 166      19.239  -9.485  31.909  1.00  0.80           H  
ATOM   2520 1HD  PRO A 166      17.358  -7.552  31.742  1.00  0.80           H  
ATOM   2521 2HD  PRO A 166      16.940  -9.283  31.457  1.00  0.80           H  
ATOM   2522  N   LEU A 167      17.624  -7.261  35.643  1.00  0.81           N  
ATOM   2523  CA  LEU A 167      17.877  -6.553  36.887  1.00  0.81           C  
ATOM   2524  C   LEU A 167      16.600  -6.537  37.724  1.00  0.81           C  
ATOM   2525  O   LEU A 167      16.626  -6.650  38.955  1.00  0.81           O  
ATOM   2526  CB  LEU A 167      18.405  -5.151  36.603  1.00  0.81           C  
ATOM   2527  CG  LEU A 167      19.839  -5.112  35.992  1.00  0.81           C  
ATOM   2528  CD1 LEU A 167      20.201  -3.678  35.578  1.00  0.81           C  
ATOM   2529  CD2 LEU A 167      20.824  -5.642  37.015  1.00  0.81           C  
ATOM   2530  H   LEU A 167      17.678  -6.760  34.752  1.00  0.81           H  
ATOM   2531  HA  LEU A 167      18.642  -7.092  37.443  1.00  0.81           H  
ATOM   2532 1HB  LEU A 167      17.727  -4.657  35.906  1.00  0.81           H  
ATOM   2533 2HB  LEU A 167      18.419  -4.592  37.537  1.00  0.81           H  
ATOM   2534  HG  LEU A 167      19.872  -5.743  35.111  1.00  0.81           H  
ATOM   2535 1HD1 LEU A 167      21.205  -3.661  35.145  1.00  0.81           H  
ATOM   2536 2HD1 LEU A 167      19.481  -3.323  34.839  1.00  0.81           H  
ATOM   2537 3HD1 LEU A 167      20.177  -3.033  36.454  1.00  0.81           H  
ATOM   2538 1HD2 LEU A 167      21.826  -5.632  36.587  1.00  0.81           H  
ATOM   2539 2HD2 LEU A 167      20.800  -5.010  37.903  1.00  0.81           H  
ATOM   2540 3HD2 LEU A 167      20.555  -6.662  37.285  1.00  0.81           H  
ATOM   2541  N   ARG A 168      15.453  -6.464  37.048  1.00  0.82           N  
ATOM   2542  CA  ARG A 168      14.186  -6.480  37.758  1.00  0.82           C  
ATOM   2543  C   ARG A 168      13.799  -7.905  38.180  1.00  0.82           C  
ATOM   2544  O   ARG A 168      13.409  -8.133  39.327  1.00  0.82           O  
ATOM   2545  CB  ARG A 168      13.085  -5.898  36.885  1.00  0.82           C  
ATOM   2546  CG  ARG A 168      13.260  -4.433  36.551  1.00  0.82           C  
ATOM   2547  CD  ARG A 168      13.180  -3.558  37.737  1.00  0.82           C  
ATOM   2548  NE  ARG A 168      11.810  -3.346  38.216  1.00  0.82           N  
ATOM   2549  CZ  ARG A 168      11.488  -3.095  39.506  1.00  0.82           C  
ATOM   2550  NH1 ARG A 168      12.422  -3.100  40.441  1.00  0.82           N  
ATOM   2551  NH2 ARG A 168      10.231  -2.846  39.833  1.00  0.82           N  
ATOM   2552  H   ARG A 168      15.470  -6.357  36.030  1.00  0.82           H  
ATOM   2553  HA  ARG A 168      14.285  -5.865  38.651  1.00  0.82           H  
ATOM   2554 1HB  ARG A 168      13.048  -6.446  35.940  1.00  0.82           H  
ATOM   2555 2HB  ARG A 168      12.122  -6.021  37.374  1.00  0.82           H  
ATOM   2556 1HG  ARG A 168      14.218  -4.267  36.065  1.00  0.82           H  
ATOM   2557 2HG  ARG A 168      12.459  -4.154  35.883  1.00  0.82           H  
ATOM   2558 1HD  ARG A 168      13.770  -3.980  38.548  1.00  0.82           H  
ATOM   2559 2HD  ARG A 168      13.580  -2.593  37.468  1.00  0.82           H  
ATOM   2560  HE  ARG A 168      11.046  -3.305  37.513  1.00  0.82           H  
ATOM   2561 1HH1 ARG A 168      13.381  -3.320  40.201  1.00  0.82           H  
ATOM   2562 2HH1 ARG A 168      12.174  -2.913  41.402  1.00  0.82           H  
ATOM   2563 1HH2 ARG A 168       9.514  -2.843  39.111  1.00  0.82           H  
ATOM   2564 2HH2 ARG A 168       9.985  -2.660  40.792  1.00  0.82           H  
ATOM   2565  N   HIS A 169      14.008  -8.893  37.306  1.00  0.83           N  
ATOM   2566  CA  HIS A 169      13.575 -10.262  37.620  1.00  0.83           C  
ATOM   2567  C   HIS A 169      14.394 -10.903  38.718  1.00  0.83           C  
ATOM   2568  O   HIS A 169      13.875 -11.687  39.514  1.00  0.83           O  
ATOM   2569  CB  HIS A 169      13.620 -11.164  36.387  1.00  0.83           C  
ATOM   2570  CG  HIS A 169      12.540 -10.867  35.412  1.00  0.83           C  
ATOM   2571  ND1 HIS A 169      11.198 -11.088  35.683  1.00  0.83           N  
ATOM   2572  CD2 HIS A 169      12.593 -10.358  34.179  1.00  0.83           C  
ATOM   2573  CE1 HIS A 169      10.481 -10.707  34.637  1.00  0.83           C  
ATOM   2574  NE2 HIS A 169      11.308 -10.254  33.720  1.00  0.83           N  
ATOM   2575  H   HIS A 169      14.388  -8.673  36.385  1.00  0.83           H  
ATOM   2576  HA  HIS A 169      12.543 -10.233  37.964  1.00  0.83           H  
ATOM   2577 1HB  HIS A 169      14.576 -11.037  35.887  1.00  0.83           H  
ATOM   2578 2HB  HIS A 169      13.545 -12.205  36.691  1.00  0.83           H  
ATOM   2579  HD2 HIS A 169      13.484 -10.072  33.651  1.00  0.83           H  
ATOM   2580  HE1 HIS A 169       9.396 -10.747  34.554  1.00  0.83           H  
ATOM   2581  HE2 HIS A 169      11.063  -9.863  32.801  1.00  0.83           H  
ATOM   2582  N   TRP A 170      15.665 -10.552  38.793  1.00  0.83           N  
ATOM   2583  CA  TRP A 170      16.532 -11.098  39.809  1.00  0.83           C  
ATOM   2584  C   TRP A 170      16.575 -10.200  41.051  1.00  0.83           C  
ATOM   2585  O   TRP A 170      17.348 -10.449  41.978  1.00  0.83           O  
ATOM   2586  CB  TRP A 170      17.904 -11.352  39.206  1.00  0.83           C  
ATOM   2587  CG  TRP A 170      17.852 -12.465  38.183  1.00  0.83           C  
ATOM   2588  CD1 TRP A 170      17.829 -12.330  36.832  1.00  0.83           C  
ATOM   2589  CD2 TRP A 170      17.793 -13.887  38.436  1.00  0.83           C  
ATOM   2590  NE1 TRP A 170      17.747 -13.551  36.232  1.00  0.83           N  
ATOM   2591  CE2 TRP A 170      17.734 -14.519  37.194  1.00  0.83           C  
ATOM   2592  CE3 TRP A 170      17.779 -14.661  39.594  1.00  0.83           C  
ATOM   2593  CZ2 TRP A 170      17.674 -15.896  37.069  1.00  0.83           C  
ATOM   2594  CZ3 TRP A 170      17.713 -16.043  39.470  1.00  0.83           C  
ATOM   2595  CH2 TRP A 170      17.667 -16.644  38.239  1.00  0.83           C  
ATOM   2596  H   TRP A 170      16.070  -9.914  38.107  1.00  0.83           H  
ATOM   2597  HA  TRP A 170      16.132 -12.064  40.115  1.00  0.83           H  
ATOM   2598 1HB  TRP A 170      18.281 -10.448  38.735  1.00  0.83           H  
ATOM   2599 2HB  TRP A 170      18.567 -11.610  39.978  1.00  0.83           H  
ATOM   2600  HD1 TRP A 170      17.859 -11.399  36.308  1.00  0.83           H  
ATOM   2601  HE1 TRP A 170      17.705 -13.718  35.234  1.00  0.83           H  
ATOM   2602  HE3 TRP A 170      17.819 -14.190  40.576  1.00  0.83           H  
ATOM   2603  HZ2 TRP A 170      17.633 -16.389  36.098  1.00  0.83           H  
ATOM   2604  HZ3 TRP A 170      17.705 -16.642  40.382  1.00  0.83           H  
ATOM   2605  HH2 TRP A 170      17.621 -17.732  38.181  1.00  0.83           H  
ATOM   2606  N   LYS A 171      15.728  -9.156  41.064  1.00  0.83           N  
ATOM   2607  CA  LYS A 171      15.607  -8.206  42.164  1.00  0.83           C  
ATOM   2608  C   LYS A 171      16.925  -7.562  42.574  1.00  0.83           C  
ATOM   2609  O   LYS A 171      17.238  -7.514  43.760  1.00  0.83           O  
ATOM   2610  CB  LYS A 171      14.979  -8.906  43.375  1.00  0.83           C  
ATOM   2611  CG  LYS A 171      13.574  -9.444  43.116  1.00  0.83           C  
ATOM   2612  CD  LYS A 171      12.990 -10.105  44.360  1.00  0.83           C  
ATOM   2613  CE  LYS A 171      11.605 -10.676  44.086  1.00  0.83           C  
ATOM   2614  NZ  LYS A 171      11.040 -11.364  45.282  1.00  0.83           N  
ATOM   2615  H   LYS A 171      15.093  -9.008  40.285  1.00  0.83           H  
ATOM   2616  HA  LYS A 171      14.938  -7.408  41.836  1.00  0.83           H  
ATOM   2617 1HB  LYS A 171      15.608  -9.734  43.695  1.00  0.83           H  
ATOM   2618 2HB  LYS A 171      14.918  -8.204  44.204  1.00  0.83           H  
ATOM   2619 1HG  LYS A 171      12.925  -8.625  42.804  1.00  0.83           H  
ATOM   2620 2HG  LYS A 171      13.611 -10.177  42.305  1.00  0.83           H  
ATOM   2621 1HD  LYS A 171      13.649 -10.913  44.681  1.00  0.83           H  
ATOM   2622 2HD  LYS A 171      12.922  -9.373  45.165  1.00  0.83           H  
ATOM   2623 1HE  LYS A 171      10.938  -9.866  43.795  1.00  0.83           H  
ATOM   2624 2HE  LYS A 171      11.671 -11.391  43.264  1.00  0.83           H  
ATOM   2625 1HZ  LYS A 171      10.124 -11.728  45.061  1.00  0.83           H  
ATOM   2626 2HZ  LYS A 171      11.649 -12.125  45.552  1.00  0.83           H  
ATOM   2627 3HZ  LYS A 171      10.966 -10.707  46.045  1.00  0.83           H  
ATOM   2628  N   VAL A 172      17.699  -7.064  41.612  1.00  0.82           N  
ATOM   2629  CA  VAL A 172      19.000  -6.494  41.933  1.00  0.82           C  
ATOM   2630  C   VAL A 172      18.891  -5.034  42.366  1.00  0.82           C  
ATOM   2631  O   VAL A 172      18.372  -4.203  41.621  1.00  0.82           O  
ATOM   2632  CB  VAL A 172      19.911  -6.593  40.697  1.00  0.82           C  
ATOM   2633  CG1 VAL A 172      21.284  -5.970  40.985  1.00  0.82           C  
ATOM   2634  CG2 VAL A 172      20.016  -8.042  40.287  1.00  0.82           C  
ATOM   2635  H   VAL A 172      17.380  -7.079  40.643  1.00  0.82           H  
ATOM   2636  HA  VAL A 172      19.440  -7.075  42.744  1.00  0.82           H  
ATOM   2637  HB  VAL A 172      19.464  -6.024  39.879  1.00  0.82           H  
ATOM   2638 1HG1 VAL A 172      21.902  -6.038  40.097  1.00  0.82           H  
ATOM   2639 2HG1 VAL A 172      21.158  -4.925  41.260  1.00  0.82           H  
ATOM   2640 3HG1 VAL A 172      21.763  -6.506  41.803  1.00  0.82           H  
ATOM   2641 1HG2 VAL A 172      20.644  -8.139  39.403  1.00  0.82           H  
ATOM   2642 2HG2 VAL A 172      20.437  -8.594  41.095  1.00  0.82           H  
ATOM   2643 3HG2 VAL A 172      19.018  -8.427  40.067  1.00  0.82           H  
ATOM   2644  N   GLY A 173      19.416  -4.713  43.549  1.00  0.81           N  
ATOM   2645  CA  GLY A 173      19.349  -3.339  44.049  1.00  0.81           C  
ATOM   2646  C   GLY A 173      20.261  -3.096  45.240  1.00  0.81           C  
ATOM   2647  O   GLY A 173      21.289  -3.752  45.374  1.00  0.81           O  
ATOM   2648  H   GLY A 173      19.797  -5.453  44.145  1.00  0.81           H  
ATOM   2649 1HA  GLY A 173      19.636  -2.663  43.250  1.00  0.81           H  
ATOM   2650 2HA  GLY A 173      18.321  -3.097  44.317  1.00  0.81           H  
ATOM   2651  N   LYS A 174      19.855  -2.191  46.135  1.00  0.78           N  
ATOM   2652  CA  LYS A 174      20.647  -1.767  47.306  1.00  0.78           C  
ATOM   2653  C   LYS A 174      21.185  -2.879  48.210  1.00  0.78           C  
ATOM   2654  O   LYS A 174      22.131  -2.654  48.962  1.00  0.78           O  
ATOM   2655  CB  LYS A 174      19.820  -0.789  48.156  1.00  0.78           C  
ATOM   2656  CG  LYS A 174      18.600  -1.397  48.845  1.00  0.78           C  
ATOM   2657  CD  LYS A 174      17.823  -0.336  49.622  1.00  0.78           C  
ATOM   2658  CE  LYS A 174      16.626  -0.937  50.348  1.00  0.78           C  
ATOM   2659  NZ  LYS A 174      15.846   0.097  51.081  1.00  0.78           N  
ATOM   2660  H   LYS A 174      19.006  -1.679  45.906  1.00  0.78           H  
ATOM   2661  HA  LYS A 174      21.513  -1.243  46.951  1.00  0.78           H  
ATOM   2662 1HB  LYS A 174      20.456  -0.351  48.921  1.00  0.78           H  
ATOM   2663 2HB  LYS A 174      19.466   0.022  47.520  1.00  0.78           H  
ATOM   2664 1HG  LYS A 174      17.946  -1.848  48.098  1.00  0.78           H  
ATOM   2665 2HG  LYS A 174      18.922  -2.173  49.539  1.00  0.78           H  
ATOM   2666 1HD  LYS A 174      18.484   0.132  50.355  1.00  0.78           H  
ATOM   2667 2HD  LYS A 174      17.471   0.433  48.934  1.00  0.78           H  
ATOM   2668 1HE  LYS A 174      15.975  -1.421  49.622  1.00  0.78           H  
ATOM   2669 2HE  LYS A 174      16.980  -1.684  51.060  1.00  0.78           H  
ATOM   2670 1HZ  LYS A 174      15.064  -0.340  51.549  1.00  0.78           H  
ATOM   2671 2HZ  LYS A 174      16.440   0.544  51.766  1.00  0.78           H  
ATOM   2672 3HZ  LYS A 174      15.506   0.787  50.429  1.00  0.78           H  
ATOM   2673  N   GLY A 175      20.594  -4.059  48.164  1.00  0.74           N  
ATOM   2674  CA  GLY A 175      21.051  -5.172  48.980  1.00  0.74           C  
ATOM   2675  C   GLY A 175      22.037  -6.074  48.223  1.00  0.74           C  
ATOM   2676  O   GLY A 175      22.381  -7.151  48.717  1.00  0.74           O  
ATOM   2677  H   GLY A 175      19.826  -4.196  47.524  1.00  0.74           H  
ATOM   2678 1HA  GLY A 175      21.524  -4.789  49.884  1.00  0.74           H  
ATOM   2679 2HA  GLY A 175      20.191  -5.761  49.294  1.00  0.74           H  
ATOM   2680  N   HIS A 176      22.480  -5.650  47.025  1.00  0.70           N  
ATOM   2681  CA  HIS A 176      23.303  -6.519  46.182  1.00  0.70           C  
ATOM   2682  C   HIS A 176      24.582  -5.934  45.586  1.00  0.70           C  
ATOM   2683  O   HIS A 176      24.694  -4.724  45.349  1.00  0.70           O  
ATOM   2684  CB  HIS A 176      22.474  -6.984  44.987  1.00  0.70           C  
ATOM   2685  CG  HIS A 176      21.250  -7.648  45.385  1.00  0.70           C  
ATOM   2686  ND1 HIS A 176      20.074  -6.966  45.567  1.00  0.70           N  
ATOM   2687  CD2 HIS A 176      21.003  -8.931  45.716  1.00  0.70           C  
ATOM   2688  CE1 HIS A 176      19.142  -7.813  45.976  1.00  0.70           C  
ATOM   2689  NE2 HIS A 176      19.682  -9.012  46.072  1.00  0.70           N  
ATOM   2690  H   HIS A 176      22.182  -4.747  46.663  1.00  0.70           H  
ATOM   2691  HA  HIS A 176      23.598  -7.397  46.759  1.00  0.70           H  
ATOM   2692 1HB  HIS A 176      22.220  -6.126  44.362  1.00  0.70           H  
ATOM   2693 2HB  HIS A 176      23.062  -7.674  44.380  1.00  0.70           H  
ATOM   2694  HD2 HIS A 176      21.724  -9.749  45.710  1.00  0.70           H  
ATOM   2695  HE1 HIS A 176      18.105  -7.563  46.197  1.00  0.70           H  
ATOM   2696  HE2 HIS A 176      19.205  -9.853  46.366  1.00  0.70           H  
ATOM   2697  N   LYS A 177      25.520  -6.852  45.300  1.00  0.67           N  
ATOM   2698  CA  LYS A 177      26.739  -6.557  44.542  1.00  0.67           C  
ATOM   2699  C   LYS A 177      26.610  -7.097  43.108  1.00  0.67           C  
ATOM   2700  O   LYS A 177      26.494  -8.317  42.893  1.00  0.67           O  
ATOM   2701  CB  LYS A 177      27.973  -7.156  45.224  1.00  0.67           C  
ATOM   2702  CG  LYS A 177      28.334  -6.532  46.581  1.00  0.67           C  
ATOM   2703  CD  LYS A 177      29.609  -7.163  47.143  1.00  0.67           C  
ATOM   2704  CE  LYS A 177      29.969  -6.627  48.531  1.00  0.67           C  
ATOM   2705  NZ  LYS A 177      30.341  -5.189  48.505  1.00  0.67           N  
ATOM   2706  H   LYS A 177      25.357  -7.819  45.611  1.00  0.67           H  
ATOM   2707  HA  LYS A 177      26.866  -5.475  44.480  1.00  0.67           H  
ATOM   2708 1HB  LYS A 177      27.817  -8.228  45.385  1.00  0.67           H  
ATOM   2709 2HB  LYS A 177      28.838  -7.047  44.572  1.00  0.67           H  
ATOM   2710 1HG  LYS A 177      28.496  -5.457  46.460  1.00  0.67           H  
ATOM   2711 2HG  LYS A 177      27.516  -6.682  47.284  1.00  0.67           H  
ATOM   2712 1HD  LYS A 177      29.466  -8.240  47.216  1.00  0.67           H  
ATOM   2713 2HD  LYS A 177      30.441  -6.976  46.462  1.00  0.67           H  
ATOM   2714 1HE  LYS A 177      29.116  -6.757  49.193  1.00  0.67           H  
ATOM   2715 2HE  LYS A 177      30.809  -7.200  48.919  1.00  0.67           H  
ATOM   2716 1HZ  LYS A 177      30.572  -4.870  49.426  1.00  0.67           H  
ATOM   2717 2HZ  LYS A 177      31.136  -5.041  47.900  1.00  0.67           H  
ATOM   2718 3HZ  LYS A 177      29.563  -4.618  48.150  1.00  0.67           H  
ATOM   2719  N   LEU A 178      26.607  -6.174  42.147  1.00  0.64           N  
ATOM   2720  CA  LEU A 178      26.443  -6.475  40.724  1.00  0.64           C  
ATOM   2721  C   LEU A 178      27.698  -6.222  39.906  1.00  0.64           C  
ATOM   2722  O   LEU A 178      28.258  -5.123  39.959  1.00  0.64           O  
ATOM   2723  CB  LEU A 178      25.334  -5.593  40.130  1.00  0.64           C  
ATOM   2724  CG  LEU A 178      25.116  -5.666  38.581  1.00  0.64           C  
ATOM   2725  CD1 LEU A 178      24.573  -7.047  38.188  1.00  0.64           C  
ATOM   2726  CD2 LEU A 178      24.182  -4.519  38.147  1.00  0.64           C  
ATOM   2727  H   LEU A 178      26.721  -5.193  42.413  1.00  0.64           H  
ATOM   2728  HA  LEU A 178      26.166  -7.520  40.626  1.00  0.64           H  
ATOM   2729 1HB  LEU A 178      24.396  -5.867  40.605  1.00  0.64           H  
ATOM   2730 2HB  LEU A 178      25.551  -4.559  40.392  1.00  0.64           H  
ATOM   2731  HG  LEU A 178      26.076  -5.542  38.078  1.00  0.64           H  
ATOM   2732 1HD1 LEU A 178      24.450  -7.093  37.106  1.00  0.64           H  
ATOM   2733 2HD1 LEU A 178      25.280  -7.811  38.498  1.00  0.64           H  
ATOM   2734 3HD1 LEU A 178      23.615  -7.220  38.670  1.00  0.64           H  
ATOM   2735 1HD2 LEU A 178      24.046  -4.548  37.064  1.00  0.64           H  
ATOM   2736 2HD2 LEU A 178      23.220  -4.620  38.637  1.00  0.64           H  
ATOM   2737 3HD2 LEU A 178      24.627  -3.572  38.422  1.00  0.64           H  
ATOM   2738  N   ALA A 179      28.126  -7.213  39.136  1.00  0.62           N  
ATOM   2739  CA  ALA A 179      29.226  -6.985  38.221  1.00  0.62           C  
ATOM   2740  C   ALA A 179      28.666  -6.876  36.824  1.00  0.62           C  
ATOM   2741  O   ALA A 179      27.753  -7.618  36.466  1.00  0.62           O  
ATOM   2742  CB  ALA A 179      30.254  -8.085  38.242  1.00  0.62           C  
ATOM   2743  H   ALA A 179      27.658  -8.117  39.175  1.00  0.62           H  
ATOM   2744  HA  ALA A 179      29.701  -6.058  38.491  1.00  0.62           H  
ATOM   2745 1HB  ALA A 179      31.030  -7.856  37.536  1.00  0.62           H  
ATOM   2746 2HB  ALA A 179      30.669  -8.178  39.210  1.00  0.62           H  
ATOM   2747 3HB  ALA A 179      29.780  -8.988  37.964  1.00  0.62           H  
ATOM   2748  N   VAL A 180      29.259  -6.022  36.020  1.00  0.63           N  
ATOM   2749  CA  VAL A 180      28.889  -5.921  34.622  1.00  0.63           C  
ATOM   2750  C   VAL A 180      30.096  -6.250  33.765  1.00  0.63           C  
ATOM   2751  O   VAL A 180      31.144  -5.631  33.927  1.00  0.63           O  
ATOM   2752  CB  VAL A 180      28.395  -4.501  34.311  1.00  0.63           C  
ATOM   2753  CG1 VAL A 180      28.047  -4.385  32.846  1.00  0.63           C  
ATOM   2754  CG2 VAL A 180      27.179  -4.165  35.213  1.00  0.63           C  
ATOM   2755  H   VAL A 180      29.975  -5.409  36.410  1.00  0.63           H  
ATOM   2756  HA  VAL A 180      28.094  -6.636  34.401  1.00  0.63           H  
ATOM   2757  HB  VAL A 180      29.197  -3.791  34.511  1.00  0.63           H  
ATOM   2758 1HG1 VAL A 180      27.723  -3.374  32.648  1.00  0.63           H  
ATOM   2759 2HG1 VAL A 180      28.925  -4.609  32.234  1.00  0.63           H  
ATOM   2760 3HG1 VAL A 180      27.246  -5.086  32.599  1.00  0.63           H  
ATOM   2761 1HG2 VAL A 180      26.837  -3.153  35.001  1.00  0.63           H  
ATOM   2762 2HG2 VAL A 180      26.371  -4.871  35.017  1.00  0.63           H  
ATOM   2763 3HG2 VAL A 180      27.468  -4.230  36.263  1.00  0.63           H  
ATOM   2764  N   LEU A 181      29.964  -7.238  32.883  1.00  0.66           N  
ATOM   2765  CA  LEU A 181      31.084  -7.633  32.032  1.00  0.66           C  
ATOM   2766  C   LEU A 181      30.921  -7.087  30.628  1.00  0.66           C  
ATOM   2767  O   LEU A 181      29.975  -7.434  29.907  1.00  0.66           O  
ATOM   2768  CB  LEU A 181      31.211  -9.157  31.966  1.00  0.66           C  
ATOM   2769  CG  LEU A 181      32.317  -9.727  31.099  1.00  0.66           C  
ATOM   2770  CD1 LEU A 181      33.645  -9.329  31.666  1.00  0.66           C  
ATOM   2771  CD2 LEU A 181      32.172 -11.240  31.022  1.00  0.66           C  
ATOM   2772  H   LEU A 181      29.064  -7.709  32.796  1.00  0.66           H  
ATOM   2773  HA  LEU A 181      32.002  -7.224  32.448  1.00  0.66           H  
ATOM   2774 1HB  LEU A 181      31.364  -9.531  32.976  1.00  0.66           H  
ATOM   2775 2HB  LEU A 181      30.289  -9.559  31.599  1.00  0.66           H  
ATOM   2776  HG  LEU A 181      32.249  -9.314  30.122  1.00  0.66           H  
ATOM   2777 1HD1 LEU A 181      34.441  -9.727  31.039  1.00  0.66           H  
ATOM   2778 2HD1 LEU A 181      33.713  -8.244  31.695  1.00  0.66           H  
ATOM   2779 3HD1 LEU A 181      33.739  -9.730  32.671  1.00  0.66           H  
ATOM   2780 1HD2 LEU A 181      32.961 -11.655  30.391  1.00  0.66           H  
ATOM   2781 2HD2 LEU A 181      32.243 -11.669  32.017  1.00  0.66           H  
ATOM   2782 3HD2 LEU A 181      31.205 -11.489  30.591  1.00  0.66           H  
ATOM   2783  N   GLY A 182      31.860  -6.224  30.260  1.00  0.70           N  
ATOM   2784  CA  GLY A 182      31.930  -5.561  28.968  1.00  0.70           C  
ATOM   2785  C   GLY A 182      31.271  -4.196  29.035  1.00  0.70           C  
ATOM   2786  O   GLY A 182      30.053  -4.082  28.937  1.00  0.70           O  
ATOM   2787  H   GLY A 182      32.585  -6.000  30.942  1.00  0.70           H  
ATOM   2788 1HA  GLY A 182      32.973  -5.460  28.667  1.00  0.70           H  
ATOM   2789 2HA  GLY A 182      31.431  -6.171  28.216  1.00  0.70           H  
ATOM   2790  N   LEU A 183      32.045  -3.127  29.106  1.00  0.73           N  
ATOM   2791  CA  LEU A 183      31.386  -1.832  29.223  1.00  0.73           C  
ATOM   2792  C   LEU A 183      31.086  -1.215  27.857  1.00  0.73           C  
ATOM   2793  O   LEU A 183      31.717  -0.238  27.439  1.00  0.73           O  
ATOM   2794  CB  LEU A 183      32.213  -0.881  30.066  1.00  0.73           C  
ATOM   2795  CG  LEU A 183      31.468   0.344  30.561  1.00  0.73           C  
ATOM   2796  CD1 LEU A 183      30.378  -0.072  31.561  1.00  0.73           C  
ATOM   2797  CD2 LEU A 183      32.435   1.327  31.191  1.00  0.73           C  
ATOM   2798  H   LEU A 183      33.051  -3.207  29.137  1.00  0.73           H  
ATOM   2799  HA  LEU A 183      30.435  -1.976  29.737  1.00  0.73           H  
ATOM   2800 1HB  LEU A 183      32.590  -1.421  30.919  1.00  0.73           H  
ATOM   2801 2HB  LEU A 183      33.056  -0.541  29.483  1.00  0.73           H  
ATOM   2802  HG  LEU A 183      30.973   0.787  29.733  1.00  0.73           H  
ATOM   2803 1HD1 LEU A 183      29.836   0.816  31.884  1.00  0.73           H  
ATOM   2804 2HD1 LEU A 183      29.697  -0.760  31.083  1.00  0.73           H  
ATOM   2805 3HD1 LEU A 183      30.818  -0.544  32.417  1.00  0.73           H  
ATOM   2806 1HD2 LEU A 183      31.891   2.210  31.532  1.00  0.73           H  
ATOM   2807 2HD2 LEU A 183      32.926   0.858  32.016  1.00  0.73           H  
ATOM   2808 3HD2 LEU A 183      33.171   1.627  30.457  1.00  0.73           H  
ATOM   2809  N   GLY A 184      30.142  -1.830  27.163  1.00  0.76           N  
ATOM   2810  CA  GLY A 184      29.668  -1.368  25.859  1.00  0.76           C  
ATOM   2811  C   GLY A 184      28.373  -0.632  26.113  1.00  0.76           C  
ATOM   2812  O   GLY A 184      28.057  -0.383  27.266  1.00  0.76           O  
ATOM   2813  H   GLY A 184      29.741  -2.654  27.608  1.00  0.76           H  
ATOM   2814 1HA  GLY A 184      30.403  -0.703  25.404  1.00  0.76           H  
ATOM   2815 2HA  GLY A 184      29.509  -2.215  25.192  1.00  0.76           H  
ATOM   2816  N   GLY A 185      27.586  -0.341  25.081  1.00  0.77           N  
ATOM   2817  CA  GLY A 185      26.326   0.391  25.280  1.00  0.77           C  
ATOM   2818  C   GLY A 185      25.451  -0.288  26.327  1.00  0.77           C  
ATOM   2819  O   GLY A 185      24.957   0.345  27.266  1.00  0.77           O  
ATOM   2820  H   GLY A 185      27.884  -0.569  24.142  1.00  0.77           H  
ATOM   2821 1HA  GLY A 185      26.537   1.414  25.584  1.00  0.77           H  
ATOM   2822 2HA  GLY A 185      25.793   0.454  24.332  1.00  0.77           H  
ATOM   2823  N   LEU A 186      25.263  -1.594  26.157  1.00  0.76           N  
ATOM   2824  CA  LEU A 186      24.448  -2.382  27.065  1.00  0.76           C  
ATOM   2825  C   LEU A 186      25.067  -2.377  28.459  1.00  0.76           C  
ATOM   2826  O   LEU A 186      24.366  -2.172  29.451  1.00  0.76           O  
ATOM   2827  CB  LEU A 186      24.304  -3.805  26.509  1.00  0.76           C  
ATOM   2828  CG  LEU A 186      23.482  -4.767  27.319  1.00  0.76           C  
ATOM   2829  CD1 LEU A 186      22.125  -4.224  27.457  1.00  0.76           C  
ATOM   2830  CD2 LEU A 186      23.428  -6.110  26.595  1.00  0.76           C  
ATOM   2831  H   LEU A 186      25.709  -2.041  25.370  1.00  0.76           H  
ATOM   2832  HA  LEU A 186      23.460  -1.929  27.130  1.00  0.76           H  
ATOM   2833 1HB  LEU A 186      23.853  -3.747  25.521  1.00  0.76           H  
ATOM   2834 2HB  LEU A 186      25.299  -4.233  26.403  1.00  0.76           H  
ATOM   2835  HG  LEU A 186      23.904  -4.885  28.311  1.00  0.76           H  
ATOM   2836 1HD1 LEU A 186      21.520  -4.912  28.028  1.00  0.76           H  
ATOM   2837 2HD1 LEU A 186      22.158  -3.261  27.968  1.00  0.76           H  
ATOM   2838 3HD1 LEU A 186      21.694  -4.095  26.473  1.00  0.76           H  
ATOM   2839 1HD2 LEU A 186      22.822  -6.787  27.161  1.00  0.76           H  
ATOM   2840 2HD2 LEU A 186      22.988  -5.968  25.608  1.00  0.76           H  
ATOM   2841 3HD2 LEU A 186      24.422  -6.523  26.482  1.00  0.76           H  
ATOM   2842  N   GLY A 187      26.377  -2.588  28.534  1.00  0.74           N  
ATOM   2843  CA  GLY A 187      27.073  -2.594  29.812  1.00  0.74           C  
ATOM   2844  C   GLY A 187      26.968  -1.249  30.525  1.00  0.74           C  
ATOM   2845  O   GLY A 187      26.787  -1.197  31.740  1.00  0.74           O  
ATOM   2846  H   GLY A 187      26.901  -2.736  27.685  1.00  0.74           H  
ATOM   2847 1HA  GLY A 187      26.656  -3.376  30.440  1.00  0.74           H  
ATOM   2848 2HA  GLY A 187      28.117  -2.840  29.651  1.00  0.74           H  
ATOM   2849  N   HIS A 188      27.017  -0.155  29.777  1.00  0.71           N  
ATOM   2850  CA  HIS A 188      26.935   1.154  30.390  1.00  0.71           C  
ATOM   2851  C   HIS A 188      25.560   1.339  30.994  1.00  0.71           C  
ATOM   2852  O   HIS A 188      25.425   1.862  32.106  1.00  0.71           O  
ATOM   2853  CB  HIS A 188      27.121   2.265  29.374  1.00  0.71           C  
ATOM   2854  CG  HIS A 188      28.494   2.541  28.795  1.00  0.71           C  
ATOM   2855  ND1 HIS A 188      29.547   3.002  29.534  1.00  0.71           N  
ATOM   2856  CD2 HIS A 188      28.922   2.497  27.540  1.00  0.71           C  
ATOM   2857  CE1 HIS A 188      30.571   3.234  28.737  1.00  0.71           C  
ATOM   2858  NE2 HIS A 188      30.215   2.938  27.526  1.00  0.71           N  
ATOM   2859  H   HIS A 188      27.163  -0.234  28.777  1.00  0.71           H  
ATOM   2860  HA  HIS A 188      27.674   1.253  31.179  1.00  0.71           H  
ATOM   2861 1HB  HIS A 188      26.450   2.083  28.537  1.00  0.71           H  
ATOM   2862 2HB  HIS A 188      26.796   3.166  29.856  1.00  0.71           H  
ATOM   2863  HD2 HIS A 188      28.340   2.200  26.690  1.00  0.71           H  
ATOM   2864  HE1 HIS A 188      31.542   3.615  29.037  1.00  0.71           H  
ATOM   2865  HE2 HIS A 188      30.794   3.040  26.689  1.00  0.71           H  
ATOM   2866  N   MET A 189      24.528   0.888  30.274  1.00  0.69           N  
ATOM   2867  CA  MET A 189      23.181   1.014  30.791  1.00  0.69           C  
ATOM   2868  C   MET A 189      22.986   0.103  31.992  1.00  0.69           C  
ATOM   2869  O   MET A 189      22.286   0.461  32.940  1.00  0.69           O  
ATOM   2870  CB  MET A 189      22.152   0.808  29.686  1.00  0.69           C  
ATOM   2871  CG  MET A 189      20.732   1.019  30.153  1.00  0.69           C  
ATOM   2872  SD  MET A 189      20.407   2.639  30.961  1.00  0.69           S  
ATOM   2873  CE  MET A 189      20.615   3.848  29.696  1.00  0.69           C  
ATOM   2874  H   MET A 189      24.686   0.480  29.348  1.00  0.69           H  
ATOM   2875  HA  MET A 189      23.054   2.035  31.142  1.00  0.69           H  
ATOM   2876 1HB  MET A 189      22.359   1.494  28.863  1.00  0.69           H  
ATOM   2877 2HB  MET A 189      22.243  -0.212  29.294  1.00  0.69           H  
ATOM   2878 1HG  MET A 189      20.075   0.936  29.302  1.00  0.69           H  
ATOM   2879 2HG  MET A 189      20.495   0.234  30.849  1.00  0.69           H  
ATOM   2880 1HE  MET A 189      20.416   4.841  30.100  1.00  0.69           H  
ATOM   2881 2HE  MET A 189      21.620   3.803  29.347  1.00  0.69           H  
ATOM   2882 3HE  MET A 189      19.955   3.651  28.878  1.00  0.69           H  
ATOM   2883  N   ALA A 190      23.634  -1.061  31.980  1.00  0.67           N  
ATOM   2884  CA  ALA A 190      23.559  -1.963  33.116  1.00  0.67           C  
ATOM   2885  C   ALA A 190      24.121  -1.298  34.363  1.00  0.67           C  
ATOM   2886  O   ALA A 190      23.567  -1.440  35.457  1.00  0.67           O  
ATOM   2887  CB  ALA A 190      24.328  -3.217  32.827  1.00  0.67           C  
ATOM   2888  H   ALA A 190      24.167  -1.337  31.156  1.00  0.67           H  
ATOM   2889  HA  ALA A 190      22.513  -2.204  33.290  1.00  0.67           H  
ATOM   2890 1HB  ALA A 190      24.245  -3.889  33.676  1.00  0.67           H  
ATOM   2891 2HB  ALA A 190      23.911  -3.681  31.936  1.00  0.67           H  
ATOM   2892 3HB  ALA A 190      25.358  -2.978  32.658  1.00  0.67           H  
ATOM   2893  N   VAL A 191      25.203  -0.529  34.193  1.00  0.65           N  
ATOM   2894  CA  VAL A 191      25.800   0.190  35.308  1.00  0.65           C  
ATOM   2895  C   VAL A 191      24.851   1.277  35.792  1.00  0.65           C  
ATOM   2896  O   VAL A 191      24.568   1.360  36.988  1.00  0.65           O  
ATOM   2897  CB  VAL A 191      27.161   0.823  34.915  1.00  0.65           C  
ATOM   2898  CG1 VAL A 191      27.685   1.742  36.056  1.00  0.65           C  
ATOM   2899  CG2 VAL A 191      28.163  -0.261  34.625  1.00  0.65           C  
ATOM   2900  H   VAL A 191      25.636  -0.478  33.269  1.00  0.65           H  
ATOM   2901  HA  VAL A 191      25.963  -0.514  36.119  1.00  0.65           H  
ATOM   2902  HB  VAL A 191      27.022   1.436  34.028  1.00  0.65           H  
ATOM   2903 1HG1 VAL A 191      28.633   2.186  35.758  1.00  0.65           H  
ATOM   2904 2HG1 VAL A 191      26.960   2.537  36.250  1.00  0.65           H  
ATOM   2905 3HG1 VAL A 191      27.834   1.173  36.963  1.00  0.65           H  
ATOM   2906 1HG2 VAL A 191      29.096   0.204  34.334  1.00  0.65           H  
ATOM   2907 2HG2 VAL A 191      28.316  -0.870  35.503  1.00  0.65           H  
ATOM   2908 3HG2 VAL A 191      27.811  -0.884  33.828  1.00  0.65           H  
ATOM   2909  N   LYS A 192      24.275   2.052  34.855  1.00  0.65           N  
ATOM   2910  CA  LYS A 192      23.362   3.127  35.244  1.00  0.65           C  
ATOM   2911  C   LYS A 192      22.142   2.582  35.987  1.00  0.65           C  
ATOM   2912  O   LYS A 192      21.728   3.152  37.001  1.00  0.65           O  
ATOM   2913  CB  LYS A 192      22.848   3.890  34.007  1.00  0.65           C  
ATOM   2914  CG  LYS A 192      23.839   4.800  33.275  1.00  0.65           C  
ATOM   2915  CD  LYS A 192      23.151   5.450  32.038  1.00  0.65           C  
ATOM   2916  CE  LYS A 192      24.096   6.305  31.175  1.00  0.65           C  
ATOM   2917  NZ  LYS A 192      24.459   7.630  31.791  1.00  0.65           N  
ATOM   2918  H   LYS A 192      24.524   1.922  33.873  1.00  0.65           H  
ATOM   2919  HA  LYS A 192      23.892   3.812  35.907  1.00  0.65           H  
ATOM   2920 1HB  LYS A 192      22.473   3.169  33.283  1.00  0.65           H  
ATOM   2921 2HB  LYS A 192      22.008   4.500  34.307  1.00  0.65           H  
ATOM   2922 1HG  LYS A 192      24.199   5.576  33.950  1.00  0.65           H  
ATOM   2923 2HG  LYS A 192      24.686   4.202  32.941  1.00  0.65           H  
ATOM   2924 1HD  LYS A 192      22.767   4.657  31.412  1.00  0.65           H  
ATOM   2925 2HD  LYS A 192      22.316   6.070  32.354  1.00  0.65           H  
ATOM   2926 1HE  LYS A 192      24.999   5.737  31.012  1.00  0.65           H  
ATOM   2927 2HE  LYS A 192      23.623   6.487  30.212  1.00  0.65           H  
ATOM   2928 1HZ  LYS A 192      25.107   8.116  31.124  1.00  0.65           H  
ATOM   2929 2HZ  LYS A 192      23.630   8.186  31.919  1.00  0.65           H  
ATOM   2930 3HZ  LYS A 192      24.919   7.498  32.668  1.00  0.65           H  
ATOM   2931  N   PHE A 193      21.584   1.467  35.508  1.00  0.64           N  
ATOM   2932  CA  PHE A 193      20.431   0.872  36.167  1.00  0.64           C  
ATOM   2933  C   PHE A 193      20.801   0.246  37.502  1.00  0.64           C  
ATOM   2934  O   PHE A 193      20.090   0.422  38.489  1.00  0.64           O  
ATOM   2935  CB  PHE A 193      19.773  -0.179  35.293  1.00  0.64           C  
ATOM   2936  CG  PHE A 193      18.928   0.330  34.209  1.00  0.64           C  
ATOM   2937  CD1 PHE A 193      18.243   1.497  34.344  1.00  0.64           C  
ATOM   2938  CD2 PHE A 193      18.787  -0.388  33.068  1.00  0.64           C  
ATOM   2939  CE1 PHE A 193      17.427   1.954  33.337  1.00  0.64           C  
ATOM   2940  CE2 PHE A 193      17.976   0.053  32.046  1.00  0.64           C  
ATOM   2941  CZ  PHE A 193      17.294   1.225  32.178  1.00  0.64           C  
ATOM   2942  H   PHE A 193      21.955   1.038  34.660  1.00  0.64           H  
ATOM   2943  HA  PHE A 193      19.703   1.660  36.349  1.00  0.64           H  
ATOM   2944 1HB  PHE A 193      20.560  -0.787  34.840  1.00  0.64           H  
ATOM   2945 2HB  PHE A 193      19.183  -0.821  35.900  1.00  0.64           H  
ATOM   2946  HD1 PHE A 193      18.358   2.062  35.258  1.00  0.64           H  
ATOM   2947  HD2 PHE A 193      19.333  -1.314  32.986  1.00  0.64           H  
ATOM   2948  HE1 PHE A 193      16.896   2.890  33.464  1.00  0.64           H  
ATOM   2949  HE2 PHE A 193      17.881  -0.531  31.135  1.00  0.64           H  
ATOM   2950  HZ  PHE A 193      16.658   1.573  31.372  1.00  0.64           H  
ATOM   2951  N   GLY A 194      21.933  -0.453  37.552  1.00  0.64           N  
ATOM   2952  CA  GLY A 194      22.368  -1.098  38.776  1.00  0.64           C  
ATOM   2953  C   GLY A 194      22.431  -0.062  39.880  1.00  0.64           C  
ATOM   2954  O   GLY A 194      21.790  -0.214  40.929  1.00  0.64           O  
ATOM   2955  H   GLY A 194      22.507  -0.576  36.719  1.00  0.64           H  
ATOM   2956 1HA  GLY A 194      21.680  -1.900  39.042  1.00  0.64           H  
ATOM   2957 2HA  GLY A 194      23.351  -1.537  38.620  1.00  0.64           H  
ATOM   2958  N   VAL A 195      23.141   1.032  39.601  1.00  0.64           N  
ATOM   2959  CA  VAL A 195      23.289   2.132  40.537  1.00  0.64           C  
ATOM   2960  C   VAL A 195      21.919   2.755  40.858  1.00  0.64           C  
ATOM   2961  O   VAL A 195      21.618   3.027  42.018  1.00  0.64           O  
ATOM   2962  CB  VAL A 195      24.242   3.196  39.955  1.00  0.64           C  
ATOM   2963  CG1 VAL A 195      24.250   4.430  40.831  1.00  0.64           C  
ATOM   2964  CG2 VAL A 195      25.658   2.613  39.826  1.00  0.64           C  
ATOM   2965  H   VAL A 195      23.617   1.095  38.698  1.00  0.64           H  
ATOM   2966  HA  VAL A 195      23.724   1.741  41.460  1.00  0.64           H  
ATOM   2967  HB  VAL A 195      23.882   3.487  38.963  1.00  0.64           H  
ATOM   2968 1HG1 VAL A 195      24.915   5.174  40.393  1.00  0.64           H  
ATOM   2969 2HG1 VAL A 195      23.240   4.835  40.894  1.00  0.64           H  
ATOM   2970 3HG1 VAL A 195      24.603   4.165  41.829  1.00  0.64           H  
ATOM   2971 1HG2 VAL A 195      26.309   3.358  39.391  1.00  0.64           H  
ATOM   2972 2HG2 VAL A 195      26.034   2.326  40.806  1.00  0.64           H  
ATOM   2973 3HG2 VAL A 195      25.638   1.744  39.184  1.00  0.64           H  
ATOM   2974  N   ALA A 196      21.051   2.938  39.852  1.00  0.64           N  
ATOM   2975  CA  ALA A 196      19.709   3.493  40.078  1.00  0.64           C  
ATOM   2976  C   ALA A 196      18.896   2.654  41.063  1.00  0.64           C  
ATOM   2977  O   ALA A 196      18.075   3.192  41.811  1.00  0.64           O  
ATOM   2978  CB  ALA A 196      18.936   3.586  38.781  1.00  0.64           C  
ATOM   2979  H   ALA A 196      21.324   2.724  38.894  1.00  0.64           H  
ATOM   2980  HA  ALA A 196      19.831   4.491  40.493  1.00  0.64           H  
ATOM   2981 1HB  ALA A 196      17.964   4.035  38.971  1.00  0.64           H  
ATOM   2982 2HB  ALA A 196      19.505   4.199  38.089  1.00  0.64           H  
ATOM   2983 3HB  ALA A 196      18.802   2.596  38.366  1.00  0.64           H  
ATOM   2984  N   PHE A 197      19.137   1.341  41.094  1.00  0.64           N  
ATOM   2985  CA  PHE A 197      18.404   0.460  41.997  1.00  0.64           C  
ATOM   2986  C   PHE A 197      19.122   0.359  43.363  1.00  0.64           C  
ATOM   2987  O   PHE A 197      18.670  -0.365  44.268  1.00  0.64           O  
ATOM   2988  CB  PHE A 197      18.265  -0.948  41.404  1.00  0.64           C  
ATOM   2989  CG  PHE A 197      17.476  -1.061  40.116  1.00  0.64           C  
ATOM   2990  CD1 PHE A 197      18.062  -1.646  39.003  1.00  0.64           C  
ATOM   2991  CD2 PHE A 197      16.183  -0.576  39.996  1.00  0.64           C  
ATOM   2992  CE1 PHE A 197      17.383  -1.760  37.824  1.00  0.64           C  
ATOM   2993  CE2 PHE A 197      15.510  -0.693  38.794  1.00  0.64           C  
ATOM   2994  CZ  PHE A 197      16.127  -1.289  37.717  1.00  0.64           C  
ATOM   2995  H   PHE A 197      19.806   0.942  40.430  1.00  0.64           H  
ATOM   2996  HA  PHE A 197      17.409   0.875  42.156  1.00  0.64           H  
ATOM   2997 1HB  PHE A 197      19.264  -1.347  41.212  1.00  0.64           H  
ATOM   2998 2HB  PHE A 197      17.793  -1.595  42.133  1.00  0.64           H  
ATOM   2999  HD1 PHE A 197      19.080  -2.027  39.086  1.00  0.64           H  
ATOM   3000  HD2 PHE A 197      15.706  -0.105  40.854  1.00  0.64           H  
ATOM   3001  HE1 PHE A 197      17.851  -2.230  36.971  1.00  0.64           H  
ATOM   3002  HE2 PHE A 197      14.491  -0.316  38.695  1.00  0.64           H  
ATOM   3003  HZ  PHE A 197      15.615  -1.387  36.788  1.00  0.64           H  
ATOM   3004  N   GLY A 198      20.218   1.128  43.499  1.00  0.63           N  
ATOM   3005  CA  GLY A 198      21.080   1.232  44.670  1.00  0.63           C  
ATOM   3006  C   GLY A 198      22.192   0.188  44.752  1.00  0.63           C  
ATOM   3007  O   GLY A 198      22.910   0.133  45.752  1.00  0.63           O  
ATOM   3008  H   GLY A 198      20.499   1.711  42.719  1.00  0.63           H  
ATOM   3009 1HA  GLY A 198      21.531   2.224  44.670  1.00  0.63           H  
ATOM   3010 2HA  GLY A 198      20.466   1.175  45.564  1.00  0.63           H  
ATOM   3011  N   ALA A 199      22.328  -0.658  43.737  1.00  0.62           N  
ATOM   3012  CA  ALA A 199      23.314  -1.735  43.780  1.00  0.62           C  
ATOM   3013  C   ALA A 199      24.727  -1.219  43.795  1.00  0.62           C  
ATOM   3014  O   ALA A 199      25.029  -0.178  43.205  1.00  0.62           O  
ATOM   3015  CB  ALA A 199      23.156  -2.671  42.595  1.00  0.62           C  
ATOM   3016  H   ALA A 199      21.770  -0.537  42.895  1.00  0.62           H  
ATOM   3017  HA  ALA A 199      23.158  -2.297  44.699  1.00  0.62           H  
ATOM   3018 1HB  ALA A 199      23.888  -3.481  42.684  1.00  0.62           H  
ATOM   3019 2HB  ALA A 199      22.152  -3.085  42.595  1.00  0.62           H  
ATOM   3020 3HB  ALA A 199      23.329  -2.136  41.678  1.00  0.62           H  
ATOM   3021  N   GLU A 200      25.609  -1.968  44.447  1.00  0.61           N  
ATOM   3022  CA  GLU A 200      27.014  -1.635  44.361  1.00  0.61           C  
ATOM   3023  C   GLU A 200      27.428  -2.188  43.015  1.00  0.61           C  
ATOM   3024  O   GLU A 200      27.087  -3.337  42.709  1.00  0.61           O  
ATOM   3025  CB  GLU A 200      27.833  -2.245  45.499  1.00  0.61           C  
ATOM   3026  CG  GLU A 200      29.306  -1.833  45.489  1.00  0.61           C  
ATOM   3027  CD  GLU A 200      30.103  -2.415  46.626  1.00  0.61           C  
ATOM   3028  OE1 GLU A 200      29.530  -3.089  47.461  1.00  0.61           O  
ATOM   3029  OE2 GLU A 200      31.290  -2.207  46.659  1.00  0.61           O  
ATOM   3030  H   GLU A 200      25.303  -2.813  44.935  1.00  0.61           H  
ATOM   3031  HA  GLU A 200      27.140  -0.557  44.365  1.00  0.61           H  
ATOM   3032 1HB  GLU A 200      27.403  -1.953  46.456  1.00  0.61           H  
ATOM   3033 2HB  GLU A 200      27.785  -3.329  45.435  1.00  0.61           H  
ATOM   3034 1HG  GLU A 200      29.754  -2.146  44.546  1.00  0.61           H  
ATOM   3035 2HG  GLU A 200      29.359  -0.748  45.538  1.00  0.61           H  
ATOM   3036  N   VAL A 201      28.105  -1.391  42.194  1.00  0.61           N  
ATOM   3037  CA  VAL A 201      28.445  -1.882  40.865  1.00  0.61           C  
ATOM   3038  C   VAL A 201      29.931  -1.928  40.522  1.00  0.61           C  
ATOM   3039  O   VAL A 201      30.680  -0.951  40.667  1.00  0.61           O  
ATOM   3040  CB  VAL A 201      27.696  -1.080  39.783  1.00  0.61           C  
ATOM   3041  CG1 VAL A 201      28.109  -1.575  38.400  1.00  0.61           C  
ATOM   3042  CG2 VAL A 201      26.189  -1.251  39.952  1.00  0.61           C  
ATOM   3043  H   VAL A 201      28.362  -0.452  42.498  1.00  0.61           H  
ATOM   3044  HA  VAL A 201      28.072  -2.897  40.794  1.00  0.61           H  
ATOM   3045  HB  VAL A 201      27.953  -0.026  39.860  1.00  0.61           H  
ATOM   3046 1HG1 VAL A 201      27.576  -1.016  37.666  1.00  0.61           H  
ATOM   3047 2HG1 VAL A 201      29.178  -1.440  38.249  1.00  0.61           H  
ATOM   3048 3HG1 VAL A 201      27.858  -2.636  38.301  1.00  0.61           H  
ATOM   3049 1HG2 VAL A 201      25.676  -0.688  39.174  1.00  0.61           H  
ATOM   3050 2HG2 VAL A 201      25.938  -2.298  39.868  1.00  0.61           H  
ATOM   3051 3HG2 VAL A 201      25.879  -0.882  40.922  1.00  0.61           H  
ATOM   3052  N   THR A 202      30.337  -3.085  40.027  1.00  0.62           N  
ATOM   3053  CA  THR A 202      31.695  -3.296  39.580  1.00  0.62           C  
ATOM   3054  C   THR A 202      31.687  -3.562  38.088  1.00  0.62           C  
ATOM   3055  O   THR A 202      30.825  -4.282  37.587  1.00  0.62           O  
ATOM   3056  CB  THR A 202      32.383  -4.453  40.323  1.00  0.62           C  
ATOM   3057  OG1 THR A 202      32.438  -4.160  41.730  1.00  0.62           O  
ATOM   3058  CG2 THR A 202      33.794  -4.671  39.796  1.00  0.62           C  
ATOM   3059  H   THR A 202      29.658  -3.847  39.957  1.00  0.62           H  
ATOM   3060  HA  THR A 202      32.261  -2.394  39.765  1.00  0.62           H  
ATOM   3061  HB  THR A 202      31.809  -5.356  40.167  1.00  0.62           H  
ATOM   3062  HG1 THR A 202      31.575  -4.295  42.122  1.00  0.62           H  
ATOM   3063 1HG2 THR A 202      34.264  -5.491  40.325  1.00  0.62           H  
ATOM   3064 2HG2 THR A 202      33.753  -4.902  38.751  1.00  0.62           H  
ATOM   3065 3HG2 THR A 202      34.380  -3.776  39.936  1.00  0.62           H  
ATOM   3066  N   VAL A 203      32.597  -2.938  37.378  1.00  0.64           N  
ATOM   3067  CA  VAL A 203      32.688  -3.169  35.952  1.00  0.64           C  
ATOM   3068  C   VAL A 203      33.923  -3.946  35.604  1.00  0.64           C  
ATOM   3069  O   VAL A 203      35.015  -3.629  36.071  1.00  0.64           O  
ATOM   3070  CB  VAL A 203      32.692  -1.856  35.186  1.00  0.64           C  
ATOM   3071  CG1 VAL A 203      32.883  -2.110  33.706  1.00  0.64           C  
ATOM   3072  CG2 VAL A 203      31.391  -1.146  35.428  1.00  0.64           C  
ATOM   3073  H   VAL A 203      33.252  -2.319  37.857  1.00  0.64           H  
ATOM   3074  HA  VAL A 203      31.821  -3.746  35.629  1.00  0.64           H  
ATOM   3075  HB  VAL A 203      33.500  -1.251  35.533  1.00  0.64           H  
ATOM   3076 1HG1 VAL A 203      32.893  -1.167  33.197  1.00  0.64           H  
ATOM   3077 2HG1 VAL A 203      33.831  -2.617  33.534  1.00  0.64           H  
ATOM   3078 3HG1 VAL A 203      32.066  -2.732  33.328  1.00  0.64           H  
ATOM   3079 1HG2 VAL A 203      31.388  -0.202  34.891  1.00  0.64           H  
ATOM   3080 2HG2 VAL A 203      30.580  -1.777  35.072  1.00  0.64           H  
ATOM   3081 3HG2 VAL A 203      31.266  -0.959  36.491  1.00  0.64           H  
ATOM   3082  N   LEU A 204      33.719  -5.000  34.838  1.00  0.68           N  
ATOM   3083  CA  LEU A 204      34.768  -5.855  34.343  1.00  0.68           C  
ATOM   3084  C   LEU A 204      34.967  -5.562  32.862  1.00  0.68           C  
ATOM   3085  O   LEU A 204      34.011  -5.546  32.075  1.00  0.68           O  
ATOM   3086  CB  LEU A 204      34.426  -7.324  34.580  1.00  0.68           C  
ATOM   3087  CG  LEU A 204      34.809  -7.937  35.920  1.00  0.68           C  
ATOM   3088  CD1 LEU A 204      34.127  -7.221  37.052  1.00  0.68           C  
ATOM   3089  CD2 LEU A 204      34.411  -9.347  35.900  1.00  0.68           C  
ATOM   3090  H   LEU A 204      32.769  -5.195  34.540  1.00  0.68           H  
ATOM   3091  HA  LEU A 204      35.682  -5.627  34.874  1.00  0.68           H  
ATOM   3092 1HB  LEU A 204      33.350  -7.439  34.475  1.00  0.68           H  
ATOM   3093 2HB  LEU A 204      34.899  -7.900  33.821  1.00  0.68           H  
ATOM   3094  HG  LEU A 204      35.883  -7.874  36.059  1.00  0.68           H  
ATOM   3095 1HD1 LEU A 204      34.403  -7.680  38.003  1.00  0.68           H  
ATOM   3096 2HD1 LEU A 204      34.438  -6.198  37.049  1.00  0.68           H  
ATOM   3097 3HD1 LEU A 204      33.062  -7.273  36.918  1.00  0.68           H  
ATOM   3098 1HD2 LEU A 204      34.690  -9.793  36.833  1.00  0.68           H  
ATOM   3099 2HD2 LEU A 204      33.331  -9.425  35.757  1.00  0.68           H  
ATOM   3100 3HD2 LEU A 204      34.920  -9.835  35.092  1.00  0.68           H  
ATOM   3101  N   SER A 205      36.205  -5.338  32.481  1.00  0.73           N  
ATOM   3102  CA  SER A 205      36.527  -4.979  31.107  1.00  0.73           C  
ATOM   3103  C   SER A 205      37.896  -5.418  30.672  1.00  0.73           C  
ATOM   3104  O   SER A 205      38.793  -5.568  31.478  1.00  0.73           O  
ATOM   3105  CB  SER A 205      36.451  -3.493  30.933  1.00  0.73           C  
ATOM   3106  OG  SER A 205      36.862  -3.125  29.640  1.00  0.73           O  
ATOM   3107  H   SER A 205      36.935  -5.357  33.199  1.00  0.73           H  
ATOM   3108  HA  SER A 205      35.799  -5.454  30.452  1.00  0.73           H  
ATOM   3109 1HB  SER A 205      35.441  -3.132  31.130  1.00  0.73           H  
ATOM   3110 2HB  SER A 205      37.109  -3.058  31.654  1.00  0.73           H  
ATOM   3111  HG  SER A 205      36.886  -2.159  29.640  1.00  0.73           H  
ATOM   3112  N   THR A 206      38.078  -5.575  29.380  1.00  0.77           N  
ATOM   3113  CA  THR A 206      39.377  -5.954  28.854  1.00  0.77           C  
ATOM   3114  C   THR A 206      40.355  -4.773  28.815  1.00  0.77           C  
ATOM   3115  O   THR A 206      41.539  -4.964  28.526  1.00  0.77           O  
ATOM   3116  CB  THR A 206      39.230  -6.570  27.456  1.00  0.77           C  
ATOM   3117  OG1 THR A 206      38.620  -5.620  26.573  1.00  0.77           O  
ATOM   3118  CG2 THR A 206      38.374  -7.814  27.532  1.00  0.77           C  
ATOM   3119  H   THR A 206      37.304  -5.423  28.750  1.00  0.77           H  
ATOM   3120  HA  THR A 206      39.802  -6.715  29.509  1.00  0.77           H  
ATOM   3121  HB  THR A 206      40.215  -6.832  27.070  1.00  0.77           H  
ATOM   3122  HG1 THR A 206      39.172  -4.835  26.524  1.00  0.77           H  
ATOM   3123 1HG2 THR A 206      38.274  -8.249  26.537  1.00  0.77           H  
ATOM   3124 2HG2 THR A 206      38.846  -8.535  28.197  1.00  0.77           H  
ATOM   3125 3HG2 THR A 206      37.389  -7.554  27.916  1.00  0.77           H  
ATOM   3126  N   SER A 207      39.869  -3.555  29.111  1.00  0.81           N  
ATOM   3127  CA  SER A 207      40.755  -2.397  29.076  1.00  0.81           C  
ATOM   3128  C   SER A 207      40.525  -1.360  30.187  1.00  0.81           C  
ATOM   3129  O   SER A 207      39.397  -0.905  30.385  1.00  0.81           O  
ATOM   3130  CB  SER A 207      40.572  -1.644  27.766  1.00  0.81           C  
ATOM   3131  OG  SER A 207      41.375  -0.474  27.744  1.00  0.81           O  
ATOM   3132  H   SER A 207      38.880  -3.455  29.334  1.00  0.81           H  
ATOM   3133  HA  SER A 207      41.755  -2.802  29.117  1.00  0.81           H  
ATOM   3134 1HB  SER A 207      40.839  -2.292  26.932  1.00  0.81           H  
ATOM   3135 2HB  SER A 207      39.522  -1.371  27.651  1.00  0.81           H  
ATOM   3136  HG  SER A 207      41.061   0.071  27.005  1.00  0.81           H  
ATOM   3137  N   PRO A 208      41.609  -0.856  30.829  1.00  0.83           N  
ATOM   3138  CA  PRO A 208      41.615   0.188  31.839  1.00  0.83           C  
ATOM   3139  C   PRO A 208      41.210   1.528  31.246  1.00  0.83           C  
ATOM   3140  O   PRO A 208      40.855   2.453  31.974  1.00  0.83           O  
ATOM   3141  CB  PRO A 208      43.066   0.194  32.331  1.00  0.83           C  
ATOM   3142  CG  PRO A 208      43.869  -0.344  31.184  1.00  0.83           C  
ATOM   3143  CD  PRO A 208      42.977  -1.359  30.511  1.00  0.83           C  
ATOM   3144  HA  PRO A 208      40.951  -0.080  32.663  1.00  0.83           H  
ATOM   3145 1HB  PRO A 208      43.357   1.218  32.608  1.00  0.83           H  
ATOM   3146 2HB  PRO A 208      43.154  -0.413  33.242  1.00  0.83           H  
ATOM   3147 1HG  PRO A 208      44.150   0.480  30.510  1.00  0.83           H  
ATOM   3148 2HG  PRO A 208      44.806  -0.784  31.553  1.00  0.83           H  
ATOM   3149 1HD  PRO A 208      43.199  -1.294  29.436  1.00  0.83           H  
ATOM   3150 2HD  PRO A 208      43.140  -2.366  30.925  1.00  0.83           H  
ATOM   3151  N   SER A 209      41.233   1.647  29.911  1.00  0.84           N  
ATOM   3152  CA  SER A 209      40.880   2.908  29.269  1.00  0.84           C  
ATOM   3153  C   SER A 209      39.415   3.272  29.492  1.00  0.84           C  
ATOM   3154  O   SER A 209      39.024   4.424  29.319  1.00  0.84           O  
ATOM   3155  CB  SER A 209      41.201   2.858  27.781  1.00  0.84           C  
ATOM   3156  OG  SER A 209      40.403   1.915  27.108  1.00  0.84           O  
ATOM   3157  H   SER A 209      41.479   0.863  29.311  1.00  0.84           H  
ATOM   3158  HA  SER A 209      41.492   3.693  29.713  1.00  0.84           H  
ATOM   3159 1HB  SER A 209      41.043   3.843  27.347  1.00  0.84           H  
ATOM   3160 2HB  SER A 209      42.252   2.605  27.648  1.00  0.84           H  
ATOM   3161  HG  SER A 209      40.628   1.074  27.496  1.00  0.84           H  
ATOM   3162  N   LYS A 210      38.601   2.290  29.881  1.00  0.83           N  
ATOM   3163  CA  LYS A 210      37.195   2.528  30.134  1.00  0.83           C  
ATOM   3164  C   LYS A 210      36.897   2.800  31.614  1.00  0.83           C  
ATOM   3165  O   LYS A 210      35.735   3.017  31.982  1.00  0.83           O  
ATOM   3166  CB  LYS A 210      36.383   1.351  29.618  1.00  0.83           C  
ATOM   3167  CG  LYS A 210      36.420   1.179  28.085  1.00  0.83           C  
ATOM   3168  CD  LYS A 210      35.529   0.015  27.624  1.00  0.83           C  
ATOM   3169  CE  LYS A 210      35.587  -0.207  26.104  1.00  0.83           C  
ATOM   3170  NZ  LYS A 210      34.936   0.900  25.347  1.00  0.83           N  
ATOM   3171  H   LYS A 210      38.966   1.344  30.015  1.00  0.83           H  
ATOM   3172  HA  LYS A 210      36.893   3.414  29.572  1.00  0.83           H  
ATOM   3173 1HB  LYS A 210      36.773   0.434  30.055  1.00  0.83           H  
ATOM   3174 2HB  LYS A 210      35.356   1.449  29.930  1.00  0.83           H  
ATOM   3175 1HG  LYS A 210      36.080   2.100  27.609  1.00  0.83           H  
ATOM   3176 2HG  LYS A 210      37.449   0.987  27.771  1.00  0.83           H  
ATOM   3177 1HD  LYS A 210      35.823  -0.901  28.133  1.00  0.83           H  
ATOM   3178 2HD  LYS A 210      34.495   0.238  27.882  1.00  0.83           H  
ATOM   3179 1HE  LYS A 210      36.629  -0.279  25.796  1.00  0.83           H  
ATOM   3180 2HE  LYS A 210      35.080  -1.142  25.863  1.00  0.83           H  
ATOM   3181 1HZ  LYS A 210      34.993   0.717  24.344  1.00  0.83           H  
ATOM   3182 2HZ  LYS A 210      33.957   0.966  25.617  1.00  0.83           H  
ATOM   3183 3HZ  LYS A 210      35.397   1.769  25.550  1.00  0.83           H  
ATOM   3184  N   GLU A 211      37.935   2.801  32.460  1.00  0.81           N  
ATOM   3185  CA  GLU A 211      37.753   2.999  33.894  1.00  0.81           C  
ATOM   3186  C   GLU A 211      37.099   4.320  34.249  1.00  0.81           C  
ATOM   3187  O   GLU A 211      36.188   4.369  35.079  1.00  0.81           O  
ATOM   3188  CB  GLU A 211      39.095   2.887  34.615  1.00  0.81           C  
ATOM   3189  CG  GLU A 211      39.001   3.055  36.119  1.00  0.81           C  
ATOM   3190  CD  GLU A 211      40.308   2.824  36.849  1.00  0.81           C  
ATOM   3191  OE1 GLU A 211      41.286   2.509  36.223  1.00  0.81           O  
ATOM   3192  OE2 GLU A 211      40.318   2.988  38.053  1.00  0.81           O  
ATOM   3193  H   GLU A 211      38.884   2.653  32.117  1.00  0.81           H  
ATOM   3194  HA  GLU A 211      37.105   2.215  34.262  1.00  0.81           H  
ATOM   3195 1HB  GLU A 211      39.542   1.915  34.405  1.00  0.81           H  
ATOM   3196 2HB  GLU A 211      39.776   3.646  34.231  1.00  0.81           H  
ATOM   3197 1HG  GLU A 211      38.665   4.072  36.322  1.00  0.81           H  
ATOM   3198 2HG  GLU A 211      38.248   2.380  36.499  1.00  0.81           H  
ATOM   3199  N   GLU A 212      37.530   5.404  33.612  1.00  0.79           N  
ATOM   3200  CA  GLU A 212      36.954   6.694  33.949  1.00  0.79           C  
ATOM   3201  C   GLU A 212      35.472   6.721  33.624  1.00  0.79           C  
ATOM   3202  O   GLU A 212      34.675   7.253  34.394  1.00  0.79           O  
ATOM   3203  CB  GLU A 212      37.672   7.819  33.200  1.00  0.79           C  
ATOM   3204  CG  GLU A 212      39.102   8.069  33.664  1.00  0.79           C  
ATOM   3205  CD  GLU A 212      39.807   9.148  32.870  1.00  0.79           C  
ATOM   3206  OE1 GLU A 212      39.251   9.609  31.900  1.00  0.79           O  
ATOM   3207  OE2 GLU A 212      40.901   9.509  33.238  1.00  0.79           O  
ATOM   3208  H   GLU A 212      38.266   5.327  32.923  1.00  0.79           H  
ATOM   3209  HA  GLU A 212      37.071   6.856  35.021  1.00  0.79           H  
ATOM   3210 1HB  GLU A 212      37.698   7.584  32.135  1.00  0.79           H  
ATOM   3211 2HB  GLU A 212      37.109   8.747  33.315  1.00  0.79           H  
ATOM   3212 1HG  GLU A 212      39.085   8.358  34.714  1.00  0.79           H  
ATOM   3213 2HG  GLU A 212      39.662   7.136  33.581  1.00  0.79           H  
ATOM   3214  N   ASN A 213      35.092   6.103  32.509  1.00  0.76           N  
ATOM   3215  CA  ASN A 213      33.700   6.116  32.099  1.00  0.76           C  
ATOM   3216  C   ASN A 213      32.875   5.317  33.095  1.00  0.76           C  
ATOM   3217  O   ASN A 213      31.783   5.724  33.503  1.00  0.76           O  
ATOM   3218  CB  ASN A 213      33.572   5.526  30.714  1.00  0.76           C  
ATOM   3219  CG  ASN A 213      34.154   6.412  29.633  1.00  0.76           C  
ATOM   3220  OD1 ASN A 213      34.319   7.637  29.774  1.00  0.76           O  
ATOM   3221  ND2 ASN A 213      34.476   5.796  28.533  1.00  0.76           N  
ATOM   3222  H   ASN A 213      35.785   5.641  31.937  1.00  0.76           H  
ATOM   3223  HA  ASN A 213      33.336   7.145  32.101  1.00  0.76           H  
ATOM   3224 1HB  ASN A 213      34.069   4.555  30.682  1.00  0.76           H  
ATOM   3225 2HB  ASN A 213      32.517   5.359  30.498  1.00  0.76           H  
ATOM   3226 1HD2 ASN A 213      34.877   6.303  27.770  1.00  0.76           H  
ATOM   3227 2HD2 ASN A 213      34.320   4.814  28.452  1.00  0.76           H  
ATOM   3228  N   ALA A 214      33.426   4.190  33.536  1.00  0.74           N  
ATOM   3229  CA  ALA A 214      32.713   3.353  34.476  1.00  0.74           C  
ATOM   3230  C   ALA A 214      32.411   4.116  35.755  1.00  0.74           C  
ATOM   3231  O   ALA A 214      31.293   4.051  36.285  1.00  0.74           O  
ATOM   3232  CB  ALA A 214      33.556   2.144  34.797  1.00  0.74           C  
ATOM   3233  H   ALA A 214      34.335   3.891  33.177  1.00  0.74           H  
ATOM   3234  HA  ALA A 214      31.772   3.046  34.022  1.00  0.74           H  
ATOM   3235 1HB  ALA A 214      33.025   1.503  35.493  1.00  0.74           H  
ATOM   3236 2HB  ALA A 214      33.773   1.602  33.900  1.00  0.74           H  
ATOM   3237 3HB  ALA A 214      34.489   2.469  35.249  1.00  0.74           H  
ATOM   3238  N   LYS A 215      33.397   4.890  36.218  1.00  0.72           N  
ATOM   3239  CA  LYS A 215      33.243   5.674  37.434  1.00  0.72           C  
ATOM   3240  C   LYS A 215      32.259   6.823  37.242  1.00  0.72           C  
ATOM   3241  O   LYS A 215      31.455   7.112  38.129  1.00  0.72           O  
ATOM   3242  CB  LYS A 215      34.602   6.166  37.908  1.00  0.72           C  
ATOM   3243  CG  LYS A 215      35.484   5.043  38.454  1.00  0.72           C  
ATOM   3244  CD  LYS A 215      36.841   5.555  38.897  1.00  0.72           C  
ATOM   3245  CE  LYS A 215      37.691   4.426  39.464  1.00  0.72           C  
ATOM   3246  NZ  LYS A 215      39.046   4.895  39.871  1.00  0.72           N  
ATOM   3247  H   LYS A 215      34.296   4.898  35.726  1.00  0.72           H  
ATOM   3248  HA  LYS A 215      32.839   5.021  38.210  1.00  0.72           H  
ATOM   3249 1HB  LYS A 215      35.127   6.637  37.072  1.00  0.72           H  
ATOM   3250 2HB  LYS A 215      34.472   6.914  38.687  1.00  0.72           H  
ATOM   3251 1HG  LYS A 215      34.981   4.565  39.299  1.00  0.72           H  
ATOM   3252 2HG  LYS A 215      35.629   4.295  37.671  1.00  0.72           H  
ATOM   3253 1HD  LYS A 215      37.359   5.985  38.036  1.00  0.72           H  
ATOM   3254 2HD  LYS A 215      36.717   6.328  39.652  1.00  0.72           H  
ATOM   3255 1HE  LYS A 215      37.187   4.002  40.331  1.00  0.72           H  
ATOM   3256 2HE  LYS A 215      37.797   3.652  38.711  1.00  0.72           H  
ATOM   3257 1HZ  LYS A 215      39.580   4.110  40.237  1.00  0.72           H  
ATOM   3258 2HZ  LYS A 215      39.529   5.282  39.067  1.00  0.72           H  
ATOM   3259 3HZ  LYS A 215      38.960   5.603  40.581  1.00  0.72           H  
ATOM   3260  N   GLN A 216      32.273   7.456  36.065  1.00  0.70           N  
ATOM   3261  CA  GLN A 216      31.358   8.563  35.769  1.00  0.70           C  
ATOM   3262  C   GLN A 216      29.909   8.101  35.824  1.00  0.70           C  
ATOM   3263  O   GLN A 216      29.016   8.858  36.206  1.00  0.70           O  
ATOM   3264  CB  GLN A 216      31.668   9.180  34.407  1.00  0.70           C  
ATOM   3265  CG  GLN A 216      32.963   9.975  34.376  1.00  0.70           C  
ATOM   3266  CD  GLN A 216      33.336  10.440  32.990  1.00  0.70           C  
ATOM   3267  OE1 GLN A 216      32.831   9.940  31.980  1.00  0.70           O  
ATOM   3268  NE2 GLN A 216      34.240  11.414  32.927  1.00  0.70           N  
ATOM   3269  H   GLN A 216      32.967   7.192  35.364  1.00  0.70           H  
ATOM   3270  HA  GLN A 216      31.494   9.331  36.529  1.00  0.70           H  
ATOM   3271 1HB  GLN A 216      31.746   8.385  33.666  1.00  0.70           H  
ATOM   3272 2HB  GLN A 216      30.852   9.831  34.105  1.00  0.70           H  
ATOM   3273 1HG  GLN A 216      32.823  10.862  34.991  1.00  0.70           H  
ATOM   3274 2HG  GLN A 216      33.768   9.389  34.782  1.00  0.70           H  
ATOM   3275 1HE2 GLN A 216      34.538  11.764  32.038  1.00  0.70           H  
ATOM   3276 2HE2 GLN A 216      34.627  11.791  33.768  1.00  0.70           H  
ATOM   3277  N   LEU A 217      29.686   6.833  35.490  1.00  0.68           N  
ATOM   3278  CA  LEU A 217      28.356   6.247  35.513  1.00  0.68           C  
ATOM   3279  C   LEU A 217      27.922   5.784  36.903  1.00  0.68           C  
ATOM   3280  O   LEU A 217      26.813   5.272  37.065  1.00  0.68           O  
ATOM   3281  CB  LEU A 217      28.289   5.047  34.589  1.00  0.68           C  
ATOM   3282  CG  LEU A 217      28.473   5.317  33.158  1.00  0.68           C  
ATOM   3283  CD1 LEU A 217      28.445   4.027  32.441  1.00  0.68           C  
ATOM   3284  CD2 LEU A 217      27.413   6.227  32.689  1.00  0.68           C  
ATOM   3285  H   LEU A 217      30.470   6.273  35.147  1.00  0.68           H  
ATOM   3286  HA  LEU A 217      27.650   7.000  35.169  1.00  0.68           H  
ATOM   3287 1HB  LEU A 217      29.075   4.357  34.886  1.00  0.68           H  
ATOM   3288 2HB  LEU A 217      27.325   4.555  34.717  1.00  0.68           H  
ATOM   3289  HG  LEU A 217      29.433   5.782  32.984  1.00  0.68           H  
ATOM   3290 1HD1 LEU A 217      28.571   4.250  31.417  1.00  0.68           H  
ATOM   3291 2HD1 LEU A 217      29.251   3.380  32.792  1.00  0.68           H  
ATOM   3292 3HD1 LEU A 217      27.488   3.535  32.598  1.00  0.68           H  
ATOM   3293 1HD2 LEU A 217      27.542   6.421  31.619  1.00  0.68           H  
ATOM   3294 2HD2 LEU A 217      26.473   5.758  32.865  1.00  0.68           H  
ATOM   3295 3HD2 LEU A 217      27.468   7.166  33.242  1.00  0.68           H  
ATOM   3296  N   GLY A 218      28.787   5.951  37.901  1.00  0.66           N  
ATOM   3297  CA  GLY A 218      28.481   5.546  39.258  1.00  0.66           C  
ATOM   3298  C   GLY A 218      29.049   4.192  39.677  1.00  0.66           C  
ATOM   3299  O   GLY A 218      28.704   3.705  40.752  1.00  0.66           O  
ATOM   3300  H   GLY A 218      29.690   6.390  37.737  1.00  0.66           H  
ATOM   3301 1HA  GLY A 218      28.870   6.308  39.933  1.00  0.66           H  
ATOM   3302 2HA  GLY A 218      27.402   5.542  39.392  1.00  0.66           H  
ATOM   3303  N   ALA A 219      29.899   3.562  38.853  1.00  0.64           N  
ATOM   3304  CA  ALA A 219      30.477   2.287  39.278  1.00  0.64           C  
ATOM   3305  C   ALA A 219      31.341   2.550  40.500  1.00  0.64           C  
ATOM   3306  O   ALA A 219      31.940   3.621  40.634  1.00  0.64           O  
ATOM   3307  CB  ALA A 219      31.289   1.618  38.184  1.00  0.64           C  
ATOM   3308  H   ALA A 219      30.184   3.961  37.959  1.00  0.64           H  
ATOM   3309  HA  ALA A 219      29.666   1.620  39.569  1.00  0.64           H  
ATOM   3310 1HB  ALA A 219      31.687   0.671  38.557  1.00  0.64           H  
ATOM   3311 2HB  ALA A 219      30.656   1.431  37.320  1.00  0.64           H  
ATOM   3312 3HB  ALA A 219      32.108   2.262  37.903  1.00  0.64           H  
ATOM   3313  N   HIS A 220      31.423   1.568  41.380  1.00  0.63           N  
ATOM   3314  CA  HIS A 220      32.190   1.684  42.605  1.00  0.63           C  
ATOM   3315  C   HIS A 220      33.562   1.013  42.496  1.00  0.63           C  
ATOM   3316  O   HIS A 220      34.467   1.295  43.285  1.00  0.63           O  
ATOM   3317  CB  HIS A 220      31.375   1.040  43.724  1.00  0.63           C  
ATOM   3318  CG  HIS A 220      30.039   1.709  43.893  1.00  0.63           C  
ATOM   3319  ND1 HIS A 220      28.903   1.263  43.241  1.00  0.63           N  
ATOM   3320  CD2 HIS A 220      29.657   2.790  44.613  1.00  0.63           C  
ATOM   3321  CE1 HIS A 220      27.880   2.044  43.556  1.00  0.63           C  
ATOM   3322  NE2 HIS A 220      28.311   2.976  44.388  1.00  0.63           N  
ATOM   3323  H   HIS A 220      30.922   0.711  41.198  1.00  0.63           H  
ATOM   3324  HA  HIS A 220      32.345   2.735  42.842  1.00  0.63           H  
ATOM   3325 1HB  HIS A 220      31.210  -0.017  43.494  1.00  0.63           H  
ATOM   3326 2HB  HIS A 220      31.920   1.095  44.663  1.00  0.63           H  
ATOM   3327  HD2 HIS A 220      30.296   3.403  45.249  1.00  0.63           H  
ATOM   3328  HE1 HIS A 220      26.854   1.931  43.191  1.00  0.63           H  
ATOM   3329  HE2 HIS A 220      27.747   3.710  44.792  1.00  0.63           H  
ATOM   3330  N   HIS A 221      33.722   0.157  41.492  1.00  0.62           N  
ATOM   3331  CA  HIS A 221      34.978  -0.572  41.301  1.00  0.62           C  
ATOM   3332  C   HIS A 221      35.159  -0.995  39.844  1.00  0.62           C  
ATOM   3333  O   HIS A 221      34.180  -1.235  39.133  1.00  0.62           O  
ATOM   3334  CB  HIS A 221      35.064  -1.763  42.267  1.00  0.62           C  
ATOM   3335  CG  HIS A 221      36.414  -2.432  42.332  1.00  0.62           C  
ATOM   3336  ND1 HIS A 221      37.521  -1.805  42.858  1.00  0.62           N  
ATOM   3337  CD2 HIS A 221      36.817  -3.677  41.994  1.00  0.62           C  
ATOM   3338  CE1 HIS A 221      38.554  -2.628  42.816  1.00  0.62           C  
ATOM   3339  NE2 HIS A 221      38.158  -3.771  42.298  1.00  0.62           N  
ATOM   3340  H   HIS A 221      32.915  -0.043  40.906  1.00  0.62           H  
ATOM   3341  HA  HIS A 221      35.811   0.087  41.540  1.00  0.62           H  
ATOM   3342 1HB  HIS A 221      34.805  -1.433  43.272  1.00  0.62           H  
ATOM   3343 2HB  HIS A 221      34.335  -2.505  41.983  1.00  0.62           H  
ATOM   3344  HD1 HIS A 221      37.552  -0.877  43.230  1.00  0.62           H  
ATOM   3345  HD2 HIS A 221      36.294  -4.525  41.572  1.00  0.62           H  
ATOM   3346  HE1 HIS A 221      39.529  -2.311  43.181  1.00  0.62           H  
ATOM   3347  N   PHE A 222      36.413  -1.043  39.395  1.00  0.64           N  
ATOM   3348  CA  PHE A 222      36.706  -1.440  38.023  1.00  0.64           C  
ATOM   3349  C   PHE A 222      37.806  -2.506  38.027  1.00  0.64           C  
ATOM   3350  O   PHE A 222      38.835  -2.353  38.682  1.00  0.64           O  
ATOM   3351  CB  PHE A 222      37.178  -0.232  37.221  1.00  0.64           C  
ATOM   3352  CG  PHE A 222      37.258  -0.439  35.737  1.00  0.64           C  
ATOM   3353  CD1 PHE A 222      36.126  -0.240  34.984  1.00  0.64           C  
ATOM   3354  CD2 PHE A 222      38.412  -0.818  35.095  1.00  0.64           C  
ATOM   3355  CE1 PHE A 222      36.133  -0.385  33.623  1.00  0.64           C  
ATOM   3356  CE2 PHE A 222      38.413  -0.973  33.731  1.00  0.64           C  
ATOM   3357  CZ  PHE A 222      37.280  -0.743  33.005  1.00  0.64           C  
ATOM   3358  H   PHE A 222      37.172  -0.823  40.023  1.00  0.64           H  
ATOM   3359  HA  PHE A 222      35.814  -1.856  37.567  1.00  0.64           H  
ATOM   3360 1HB  PHE A 222      36.503   0.603  37.405  1.00  0.64           H  
ATOM   3361 2HB  PHE A 222      38.168   0.071  37.569  1.00  0.64           H  
ATOM   3362  HD1 PHE A 222      35.229   0.055  35.496  1.00  0.64           H  
ATOM   3363  HD2 PHE A 222      39.320  -0.991  35.672  1.00  0.64           H  
ATOM   3364  HE1 PHE A 222      35.231  -0.206  33.042  1.00  0.64           H  
ATOM   3365  HE2 PHE A 222      39.305  -1.272  33.221  1.00  0.64           H  
ATOM   3366  HZ  PHE A 222      37.307  -0.855  31.929  1.00  0.64           H  
ATOM   3367  N   VAL A 223      37.544  -3.592  37.307  1.00  0.67           N  
ATOM   3368  CA  VAL A 223      38.427  -4.748  37.204  1.00  0.67           C  
ATOM   3369  C   VAL A 223      38.828  -5.027  35.760  1.00  0.67           C  
ATOM   3370  O   VAL A 223      37.967  -5.143  34.884  1.00  0.67           O  
ATOM   3371  CB  VAL A 223      37.666  -5.978  37.745  1.00  0.67           C  
ATOM   3372  CG1 VAL A 223      38.484  -7.252  37.632  1.00  0.67           C  
ATOM   3373  CG2 VAL A 223      37.276  -5.739  39.150  1.00  0.67           C  
ATOM   3374  H   VAL A 223      36.665  -3.617  36.801  1.00  0.67           H  
ATOM   3375  HA  VAL A 223      39.324  -4.566  37.798  1.00  0.67           H  
ATOM   3376  HB  VAL A 223      36.786  -6.104  37.157  1.00  0.67           H  
ATOM   3377 1HG1 VAL A 223      37.898  -8.085  38.010  1.00  0.67           H  
ATOM   3378 2HG1 VAL A 223      38.752  -7.438  36.590  1.00  0.67           H  
ATOM   3379 3HG1 VAL A 223      39.375  -7.152  38.218  1.00  0.67           H  
ATOM   3380 1HG2 VAL A 223      36.709  -6.587  39.504  1.00  0.67           H  
ATOM   3381 2HG2 VAL A 223      38.170  -5.607  39.765  1.00  0.67           H  
ATOM   3382 3HG2 VAL A 223      36.664  -4.848  39.203  1.00  0.67           H  
ATOM   3383  N   VAL A 224      40.121  -5.161  35.498  1.00  0.71           N  
ATOM   3384  CA  VAL A 224      40.509  -5.484  34.139  1.00  0.71           C  
ATOM   3385  C   VAL A 224      40.617  -7.003  33.986  1.00  0.71           C  
ATOM   3386  O   VAL A 224      41.358  -7.672  34.702  1.00  0.71           O  
ATOM   3387  CB  VAL A 224      41.789  -4.746  33.736  1.00  0.71           C  
ATOM   3388  CG1 VAL A 224      42.215  -5.153  32.359  1.00  0.71           C  
ATOM   3389  CG2 VAL A 224      41.513  -3.260  33.747  1.00  0.71           C  
ATOM   3390  H   VAL A 224      40.834  -5.035  36.218  1.00  0.71           H  
ATOM   3391  HA  VAL A 224      39.735  -5.115  33.487  1.00  0.71           H  
ATOM   3392  HB  VAL A 224      42.591  -4.994  34.430  1.00  0.71           H  
ATOM   3393 1HG1 VAL A 224      43.120  -4.621  32.082  1.00  0.71           H  
ATOM   3394 2HG1 VAL A 224      42.409  -6.207  32.359  1.00  0.71           H  
ATOM   3395 3HG1 VAL A 224      41.423  -4.921  31.645  1.00  0.71           H  
ATOM   3396 1HG2 VAL A 224      42.411  -2.727  33.459  1.00  0.71           H  
ATOM   3397 2HG2 VAL A 224      40.717  -3.051  33.034  1.00  0.71           H  
ATOM   3398 3HG2 VAL A 224      41.207  -2.950  34.746  1.00  0.71           H  
ATOM   3399  N   THR A 225      39.873  -7.552  33.036  1.00  0.76           N  
ATOM   3400  CA  THR A 225      39.756  -8.999  32.877  1.00  0.76           C  
ATOM   3401  C   THR A 225      40.952  -9.605  32.175  1.00  0.76           C  
ATOM   3402  O   THR A 225      41.144 -10.820  32.173  1.00  0.76           O  
ATOM   3403  CB  THR A 225      38.481  -9.359  32.113  1.00  0.76           C  
ATOM   3404  OG1 THR A 225      38.543  -8.855  30.782  1.00  0.76           O  
ATOM   3405  CG2 THR A 225      37.319  -8.705  32.798  1.00  0.76           C  
ATOM   3406  H   THR A 225      39.342  -6.928  32.444  1.00  0.76           H  
ATOM   3407  HA  THR A 225      39.691  -9.440  33.868  1.00  0.76           H  
ATOM   3408  HB  THR A 225      38.351 -10.434  32.090  1.00  0.76           H  
ATOM   3409  HG1 THR A 225      37.740  -9.117  30.320  1.00  0.76           H  
ATOM   3410 1HG2 THR A 225      36.415  -8.939  32.259  1.00  0.76           H  
ATOM   3411 2HG2 THR A 225      37.228  -9.045  33.807  1.00  0.76           H  
ATOM   3412 3HG2 THR A 225      37.477  -7.642  32.804  1.00  0.76           H  
ATOM   3413  N   SER A 226      41.771  -8.747  31.587  1.00  0.80           N  
ATOM   3414  CA  SER A 226      42.984  -9.181  30.922  1.00  0.80           C  
ATOM   3415  C   SER A 226      44.082  -9.430  31.963  1.00  0.80           C  
ATOM   3416  O   SER A 226      45.157  -9.929  31.628  1.00  0.80           O  
ATOM   3417  CB  SER A 226      43.436  -8.172  29.879  1.00  0.80           C  
ATOM   3418  OG  SER A 226      43.900  -6.986  30.456  1.00  0.80           O  
ATOM   3419  H   SER A 226      41.530  -7.766  31.610  1.00  0.80           H  
ATOM   3420  HA  SER A 226      42.779 -10.124  30.413  1.00  0.80           H  
ATOM   3421 1HB  SER A 226      44.221  -8.610  29.266  1.00  0.80           H  
ATOM   3422 2HB  SER A 226      42.597  -7.943  29.220  1.00  0.80           H  
ATOM   3423  HG  SER A 226      44.041  -6.372  29.725  1.00  0.80           H  
ATOM   3424  N   ASP A 227      43.825  -9.047  33.226  1.00  0.82           N  
ATOM   3425  CA  ASP A 227      44.781  -9.225  34.305  1.00  0.82           C  
ATOM   3426  C   ASP A 227      44.181 -10.109  35.407  1.00  0.82           C  
ATOM   3427  O   ASP A 227      43.497  -9.604  36.306  1.00  0.82           O  
ATOM   3428  CB  ASP A 227      45.193  -7.878  34.880  1.00  0.82           C  
ATOM   3429  CG  ASP A 227      46.242  -7.974  35.993  1.00  0.82           C  
ATOM   3430  OD1 ASP A 227      46.379  -9.026  36.616  1.00  0.82           O  
ATOM   3431  OD2 ASP A 227      46.917  -6.988  36.205  1.00  0.82           O  
ATOM   3432  H   ASP A 227      42.925  -8.632  33.465  1.00  0.82           H  
ATOM   3433  HA  ASP A 227      45.683  -9.664  33.899  1.00  0.82           H  
ATOM   3434 1HB  ASP A 227      45.591  -7.253  34.078  1.00  0.82           H  
ATOM   3435 2HB  ASP A 227      44.303  -7.369  35.271  1.00  0.82           H  
ATOM   3436  N   PRO A 228      44.500 -11.414  35.437  1.00  0.84           N  
ATOM   3437  CA  PRO A 228      43.979 -12.391  36.366  1.00  0.84           C  
ATOM   3438  C   PRO A 228      44.166 -11.998  37.825  1.00  0.84           C  
ATOM   3439  O   PRO A 228      43.432 -12.478  38.683  1.00  0.84           O  
ATOM   3440  CB  PRO A 228      44.793 -13.645  36.029  1.00  0.84           C  
ATOM   3441  CG  PRO A 228      45.185 -13.468  34.590  1.00  0.84           C  
ATOM   3442  CD  PRO A 228      45.424 -11.986  34.436  1.00  0.84           C  
ATOM   3443  HA  PRO A 228      42.916 -12.552  36.144  1.00  0.84           H  
ATOM   3444 1HB  PRO A 228      45.667 -13.710  36.701  1.00  0.84           H  
ATOM   3445 2HB  PRO A 228      44.187 -14.546  36.203  1.00  0.84           H  
ATOM   3446 1HG  PRO A 228      46.076 -14.070  34.358  1.00  0.84           H  
ATOM   3447 2HG  PRO A 228      44.378 -13.828  33.932  1.00  0.84           H  
ATOM   3448 1HD  PRO A 228      46.469 -11.719  34.667  1.00  0.84           H  
ATOM   3449 2HD  PRO A 228      45.130 -11.717  33.418  1.00  0.84           H  
ATOM   3450  N   GLU A 229      45.132 -11.128  38.146  1.00  0.83           N  
ATOM   3451  CA  GLU A 229      45.306 -10.778  39.549  1.00  0.83           C  
ATOM   3452  C   GLU A 229      44.113  -9.941  40.015  1.00  0.83           C  
ATOM   3453  O   GLU A 229      43.697 -10.013  41.176  1.00  0.83           O  
ATOM   3454  CB  GLU A 229      46.624 -10.028  39.775  1.00  0.83           C  
ATOM   3455  CG  GLU A 229      47.898 -10.869  39.536  1.00  0.83           C  
ATOM   3456  CD  GLU A 229      48.045 -12.061  40.461  1.00  0.83           C  
ATOM   3457  OE1 GLU A 229      47.936 -11.890  41.651  1.00  0.83           O  
ATOM   3458  OE2 GLU A 229      48.261 -13.157  39.967  1.00  0.83           O  
ATOM   3459  H   GLU A 229      45.711 -10.651  37.443  1.00  0.83           H  
ATOM   3460  HA  GLU A 229      45.329 -11.689  40.137  1.00  0.83           H  
ATOM   3461 1HB  GLU A 229      46.664  -9.161  39.115  1.00  0.83           H  
ATOM   3462 2HB  GLU A 229      46.657  -9.656  40.798  1.00  0.83           H  
ATOM   3463 1HG  GLU A 229      47.874 -11.227  38.505  1.00  0.83           H  
ATOM   3464 2HG  GLU A 229      48.767 -10.223  39.643  1.00  0.83           H  
ATOM   3465  N   GLN A 230      43.563  -9.137  39.097  1.00  0.82           N  
ATOM   3466  CA  GLN A 230      42.457  -8.256  39.433  1.00  0.82           C  
ATOM   3467  C   GLN A 230      41.181  -9.076  39.455  1.00  0.82           C  
ATOM   3468  O   GLN A 230      40.262  -8.796  40.224  1.00  0.82           O  
ATOM   3469  CB  GLN A 230      42.365  -7.098  38.436  1.00  0.82           C  
ATOM   3470  CG  GLN A 230      43.567  -6.168  38.486  1.00  0.82           C  
ATOM   3471  CD  GLN A 230      43.482  -4.983  37.523  1.00  0.82           C  
ATOM   3472  OE1 GLN A 230      42.410  -4.592  37.027  1.00  0.82           O  
ATOM   3473  NE2 GLN A 230      44.640  -4.384  37.251  1.00  0.82           N  
ATOM   3474  H   GLN A 230      43.907  -9.159  38.137  1.00  0.82           H  
ATOM   3475  HA  GLN A 230      42.621  -7.847  40.426  1.00  0.82           H  
ATOM   3476 1HB  GLN A 230      42.271  -7.494  37.416  1.00  0.82           H  
ATOM   3477 2HB  GLN A 230      41.487  -6.503  38.647  1.00  0.82           H  
ATOM   3478 1HG  GLN A 230      43.675  -5.782  39.496  1.00  0.82           H  
ATOM   3479 2HG  GLN A 230      44.454  -6.752  38.215  1.00  0.82           H  
ATOM   3480 1HE2 GLN A 230      44.668  -3.602  36.629  1.00  0.82           H  
ATOM   3481 2HE2 GLN A 230      45.494  -4.727  37.664  1.00  0.82           H  
ATOM   3482  N   LEU A 231      41.135 -10.129  38.642  1.00  0.80           N  
ATOM   3483  CA  LEU A 231      39.975 -11.012  38.699  1.00  0.80           C  
ATOM   3484  C   LEU A 231      39.984 -11.815  40.001  1.00  0.80           C  
ATOM   3485  O   LEU A 231      38.986 -11.881  40.713  1.00  0.80           O  
ATOM   3486  CB  LEU A 231      39.938 -11.972  37.513  1.00  0.80           C  
ATOM   3487  CG  LEU A 231      39.621 -11.362  36.164  1.00  0.80           C  
ATOM   3488  CD1 LEU A 231      39.828 -12.406  35.052  1.00  0.80           C  
ATOM   3489  CD2 LEU A 231      38.168 -10.919  36.185  1.00  0.80           C  
ATOM   3490  H   LEU A 231      41.911 -10.284  37.991  1.00  0.80           H  
ATOM   3491  HA  LEU A 231      39.073 -10.400  38.678  1.00  0.80           H  
ATOM   3492 1HB  LEU A 231      40.904 -12.462  37.442  1.00  0.80           H  
ATOM   3493 2HB  LEU A 231      39.184 -12.735  37.714  1.00  0.80           H  
ATOM   3494  HG  LEU A 231      40.281 -10.505  35.975  1.00  0.80           H  
ATOM   3495 1HD1 LEU A 231      39.585 -11.967  34.085  1.00  0.80           H  
ATOM   3496 2HD1 LEU A 231      40.863 -12.734  35.040  1.00  0.80           H  
ATOM   3497 3HD1 LEU A 231      39.178 -13.262  35.232  1.00  0.80           H  
ATOM   3498 1HD2 LEU A 231      37.914 -10.495  35.244  1.00  0.80           H  
ATOM   3499 2HD2 LEU A 231      37.539 -11.787  36.367  1.00  0.80           H  
ATOM   3500 3HD2 LEU A 231      38.013 -10.188  36.969  1.00  0.80           H  
ATOM   3501  N   LYS A 232      41.156 -12.330  40.389  1.00  0.79           N  
ATOM   3502  CA  LYS A 232      41.256 -13.085  41.636  1.00  0.79           C  
ATOM   3503  C   LYS A 232      40.903 -12.213  42.837  1.00  0.79           C  
ATOM   3504  O   LYS A 232      40.239 -12.670  43.769  1.00  0.79           O  
ATOM   3505  CB  LYS A 232      42.649 -13.702  41.792  1.00  0.79           C  
ATOM   3506  CG  LYS A 232      42.914 -14.897  40.859  1.00  0.79           C  
ATOM   3507  CD  LYS A 232      44.241 -15.568  41.174  1.00  0.79           C  
ATOM   3508  CE  LYS A 232      45.395 -14.687  40.742  1.00  0.79           C  
ATOM   3509  NZ  LYS A 232      46.723 -15.336  40.941  1.00  0.79           N  
ATOM   3510  H   LYS A 232      41.975 -12.244  39.792  1.00  0.79           H  
ATOM   3511  HA  LYS A 232      40.541 -13.902  41.594  1.00  0.79           H  
ATOM   3512 1HB  LYS A 232      43.405 -12.940  41.577  1.00  0.79           H  
ATOM   3513 2HB  LYS A 232      42.793 -14.028  42.820  1.00  0.79           H  
ATOM   3514 1HG  LYS A 232      42.113 -15.626  40.981  1.00  0.79           H  
ATOM   3515 2HG  LYS A 232      42.917 -14.568  39.827  1.00  0.79           H  
ATOM   3516 1HD  LYS A 232      44.316 -15.753  42.245  1.00  0.79           H  
ATOM   3517 2HD  LYS A 232      44.306 -16.520  40.649  1.00  0.79           H  
ATOM   3518 1HE  LYS A 232      45.279 -14.439  39.686  1.00  0.79           H  
ATOM   3519 2HE  LYS A 232      45.371 -13.766  41.323  1.00  0.79           H  
ATOM   3520 1HZ  LYS A 232      47.436 -14.657  40.623  1.00  0.79           H  
ATOM   3521 2HZ  LYS A 232      46.866 -15.546  41.914  1.00  0.79           H  
ATOM   3522 3HZ  LYS A 232      46.786 -16.177  40.398  1.00  0.79           H  
ATOM   3523  N   ALA A 233      41.245 -10.928  42.771  1.00  0.77           N  
ATOM   3524  CA  ALA A 233      40.954  -9.968  43.831  1.00  0.77           C  
ATOM   3525  C   ALA A 233      39.454  -9.842  44.129  1.00  0.77           C  
ATOM   3526  O   ALA A 233      39.082  -9.386  45.213  1.00  0.77           O  
ATOM   3527  CB  ALA A 233      41.499  -8.603  43.462  1.00  0.77           C  
ATOM   3528  H   ALA A 233      41.806 -10.604  41.983  1.00  0.77           H  
ATOM   3529  HA  ALA A 233      41.450 -10.316  44.736  1.00  0.77           H  
ATOM   3530 1HB  ALA A 233      41.311  -7.905  44.274  1.00  0.77           H  
ATOM   3531 2HB  ALA A 233      42.571  -8.677  43.280  1.00  0.77           H  
ATOM   3532 3HB  ALA A 233      41.003  -8.253  42.563  1.00  0.77           H  
ATOM   3533  N   VAL A 234      38.592 -10.191  43.166  1.00  0.74           N  
ATOM   3534  CA  VAL A 234      37.152 -10.085  43.356  1.00  0.74           C  
ATOM   3535  C   VAL A 234      36.469 -11.467  43.361  1.00  0.74           C  
ATOM   3536  O   VAL A 234      35.231 -11.566  43.295  1.00  0.74           O  
ATOM   3537  CB  VAL A 234      36.526  -9.138  42.290  1.00  0.74           C  
ATOM   3538  CG1 VAL A 234      37.076  -7.732  42.469  1.00  0.74           C  
ATOM   3539  CG2 VAL A 234      36.824  -9.608  40.879  1.00  0.74           C  
ATOM   3540  H   VAL A 234      38.931 -10.583  42.287  1.00  0.74           H  
ATOM   3541  HA  VAL A 234      36.972  -9.627  44.328  1.00  0.74           H  
ATOM   3542  HB  VAL A 234      35.453  -9.104  42.450  1.00  0.74           H  
ATOM   3543 1HG1 VAL A 234      36.615  -7.068  41.752  1.00  0.74           H  
ATOM   3544 2HG1 VAL A 234      36.856  -7.381  43.476  1.00  0.74           H  
ATOM   3545 3HG1 VAL A 234      38.156  -7.738  42.312  1.00  0.74           H  
ATOM   3546 1HG2 VAL A 234      36.369  -8.934  40.159  1.00  0.74           H  
ATOM   3547 2HG2 VAL A 234      37.898  -9.622  40.731  1.00  0.74           H  
ATOM   3548 3HG2 VAL A 234      36.432 -10.589  40.741  1.00  0.74           H  
ATOM   3549  N   LYS A 235      37.278 -12.533  43.444  1.00  0.71           N  
ATOM   3550  CA  LYS A 235      36.761 -13.898  43.439  1.00  0.71           C  
ATOM   3551  C   LYS A 235      35.810 -14.161  44.591  1.00  0.71           C  
ATOM   3552  O   LYS A 235      36.086 -13.806  45.739  1.00  0.71           O  
ATOM   3553  CB  LYS A 235      37.898 -14.905  43.440  1.00  0.71           C  
ATOM   3554  CG  LYS A 235      37.480 -16.358  43.321  1.00  0.71           C  
ATOM   3555  CD  LYS A 235      38.697 -17.275  43.265  1.00  0.71           C  
ATOM   3556  CE  LYS A 235      38.291 -18.741  43.164  1.00  0.71           C  
ATOM   3557  NZ  LYS A 235      39.479 -19.643  43.140  1.00  0.71           N  
ATOM   3558  H   LYS A 235      38.288 -12.403  43.520  1.00  0.71           H  
ATOM   3559  HA  LYS A 235      36.208 -14.039  42.536  1.00  0.71           H  
ATOM   3560 1HB  LYS A 235      38.555 -14.687  42.605  1.00  0.71           H  
ATOM   3561 2HB  LYS A 235      38.486 -14.787  44.350  1.00  0.71           H  
ATOM   3562 1HG  LYS A 235      36.856 -16.636  44.171  1.00  0.71           H  
ATOM   3563 2HG  LYS A 235      36.898 -16.488  42.411  1.00  0.71           H  
ATOM   3564 1HD  LYS A 235      39.304 -17.014  42.397  1.00  0.71           H  
ATOM   3565 2HD  LYS A 235      39.299 -17.133  44.163  1.00  0.71           H  
ATOM   3566 1HE  LYS A 235      37.666 -18.998  44.018  1.00  0.71           H  
ATOM   3567 2HE  LYS A 235      37.718 -18.891  42.251  1.00  0.71           H  
ATOM   3568 1HZ  LYS A 235      39.174 -20.604  43.072  1.00  0.71           H  
ATOM   3569 2HZ  LYS A 235      40.058 -19.418  42.344  1.00  0.71           H  
ATOM   3570 3HZ  LYS A 235      40.012 -19.519  43.989  1.00  0.71           H  
ATOM   3571  N   GLY A 236      34.651 -14.720  44.262  1.00  0.69           N  
ATOM   3572  CA  GLY A 236      33.621 -15.037  45.230  1.00  0.69           C  
ATOM   3573  C   GLY A 236      32.827 -13.831  45.752  1.00  0.69           C  
ATOM   3574  O   GLY A 236      32.072 -13.995  46.702  1.00  0.69           O  
ATOM   3575  H   GLY A 236      34.501 -15.032  43.310  1.00  0.69           H  
ATOM   3576 1HA  GLY A 236      32.933 -15.745  44.773  1.00  0.69           H  
ATOM   3577 2HA  GLY A 236      34.078 -15.555  46.071  1.00  0.69           H  
ATOM   3578  N   SER A 237      33.021 -12.620  45.194  1.00  0.66           N  
ATOM   3579  CA  SER A 237      32.352 -11.426  45.737  1.00  0.66           C  
ATOM   3580  C   SER A 237      30.993 -10.965  45.174  1.00  0.66           C  
ATOM   3581  O   SER A 237      30.382 -10.085  45.776  1.00  0.66           O  
ATOM   3582  CB  SER A 237      33.284 -10.227  45.651  1.00  0.66           C  
ATOM   3583  OG  SER A 237      33.505  -9.827  44.335  1.00  0.66           O  
ATOM   3584  H   SER A 237      33.663 -12.516  44.406  1.00  0.66           H  
ATOM   3585  HA  SER A 237      32.197 -11.623  46.795  1.00  0.66           H  
ATOM   3586 1HB  SER A 237      32.859  -9.400  46.216  1.00  0.66           H  
ATOM   3587 2HB  SER A 237      34.238 -10.484  46.111  1.00  0.66           H  
ATOM   3588  HG  SER A 237      33.902 -10.598  43.878  1.00  0.66           H  
ATOM   3589  N   PHE A 238      30.488 -11.516  44.069  1.00  0.64           N  
ATOM   3590  CA  PHE A 238      29.256 -10.925  43.507  1.00  0.64           C  
ATOM   3591  C   PHE A 238      27.974 -11.712  43.754  1.00  0.64           C  
ATOM   3592  O   PHE A 238      27.980 -12.935  43.856  1.00  0.64           O  
ATOM   3593  CB  PHE A 238      29.409 -10.711  42.001  1.00  0.64           C  
ATOM   3594  CG  PHE A 238      30.509  -9.793  41.715  1.00  0.64           C  
ATOM   3595  CD1 PHE A 238      31.695 -10.286  41.215  1.00  0.64           C  
ATOM   3596  CD2 PHE A 238      30.418  -8.456  42.025  1.00  0.64           C  
ATOM   3597  CE1 PHE A 238      32.779  -9.465  40.993  1.00  0.64           C  
ATOM   3598  CE2 PHE A 238      31.496  -7.627  41.824  1.00  0.64           C  
ATOM   3599  CZ  PHE A 238      32.685  -8.134  41.299  1.00  0.64           C  
ATOM   3600  H   PHE A 238      30.991 -12.263  43.593  1.00  0.64           H  
ATOM   3601  HA  PHE A 238      29.120  -9.941  43.957  1.00  0.64           H  
ATOM   3602 1HB  PHE A 238      29.616 -11.653  41.507  1.00  0.64           H  
ATOM   3603 2HB  PHE A 238      28.486 -10.299  41.582  1.00  0.64           H  
ATOM   3604  HD1 PHE A 238      31.754 -11.344  40.999  1.00  0.64           H  
ATOM   3605  HD2 PHE A 238      29.488  -8.069  42.444  1.00  0.64           H  
ATOM   3606  HE1 PHE A 238      33.705  -9.872  40.595  1.00  0.64           H  
ATOM   3607  HE2 PHE A 238      31.416  -6.580  42.083  1.00  0.64           H  
ATOM   3608  HZ  PHE A 238      33.537  -7.485  41.144  1.00  0.64           H  
ATOM   3609  N   ASP A 239      26.843 -11.008  43.830  1.00  0.63           N  
ATOM   3610  CA  ASP A 239      25.570 -11.710  43.912  1.00  0.63           C  
ATOM   3611  C   ASP A 239      25.123 -11.989  42.501  1.00  0.63           C  
ATOM   3612  O   ASP A 239      24.607 -13.071  42.207  1.00  0.63           O  
ATOM   3613  CB  ASP A 239      24.500 -10.864  44.608  1.00  0.63           C  
ATOM   3614  CG  ASP A 239      24.735 -10.607  46.065  1.00  0.63           C  
ATOM   3615  OD1 ASP A 239      24.573 -11.526  46.835  1.00  0.63           O  
ATOM   3616  OD2 ASP A 239      25.180  -9.522  46.439  1.00  0.63           O  
ATOM   3617  H   ASP A 239      26.852  -9.993  43.752  1.00  0.63           H  
ATOM   3618  HA  ASP A 239      25.702 -12.655  44.439  1.00  0.63           H  
ATOM   3619 1HB  ASP A 239      24.434  -9.901  44.100  1.00  0.63           H  
ATOM   3620 2HB  ASP A 239      23.537 -11.354  44.498  1.00  0.63           H  
ATOM   3621  N   PHE A 240      25.357 -11.005  41.634  1.00  0.62           N  
ATOM   3622  CA  PHE A 240      24.971 -11.123  40.247  1.00  0.62           C  
ATOM   3623  C   PHE A 240      26.038 -10.619  39.293  1.00  0.62           C  
ATOM   3624  O   PHE A 240      26.729  -9.641  39.591  1.00  0.62           O  
ATOM   3625  CB  PHE A 240      23.657 -10.371  39.996  1.00  0.62           C  
ATOM   3626  CG  PHE A 240      22.531 -10.915  40.764  1.00  0.62           C  
ATOM   3627  CD1 PHE A 240      22.175 -10.419  42.002  1.00  0.62           C  
ATOM   3628  CD2 PHE A 240      21.840 -11.961  40.254  1.00  0.62           C  
ATOM   3629  CE1 PHE A 240      21.125 -10.985  42.692  1.00  0.62           C  
ATOM   3630  CE2 PHE A 240      20.807 -12.533  40.943  1.00  0.62           C  
ATOM   3631  CZ  PHE A 240      20.446 -12.042  42.162  1.00  0.62           C  
ATOM   3632  H   PHE A 240      25.792 -10.144  41.967  1.00  0.62           H  
ATOM   3633  HA  PHE A 240      24.806 -12.173  40.040  1.00  0.62           H  
ATOM   3634 1HB  PHE A 240      23.780  -9.323  40.265  1.00  0.62           H  
ATOM   3635 2HB  PHE A 240      23.408 -10.416  38.935  1.00  0.62           H  
ATOM   3636  HD1 PHE A 240      22.725  -9.578  42.423  1.00  0.62           H  
ATOM   3637  HD2 PHE A 240      22.137 -12.340  39.275  1.00  0.62           H  
ATOM   3638  HE1 PHE A 240      20.832 -10.603  43.650  1.00  0.62           H  
ATOM   3639  HE2 PHE A 240      20.266 -13.373  40.518  1.00  0.62           H  
ATOM   3640  HZ  PHE A 240      19.616 -12.487  42.708  1.00  0.62           H  
ATOM   3641  N   ILE A 241      26.129 -11.272  38.144  1.00  0.63           N  
ATOM   3642  CA  ILE A 241      26.984 -10.834  37.048  1.00  0.63           C  
ATOM   3643  C   ILE A 241      26.159 -10.696  35.779  1.00  0.63           C  
ATOM   3644  O   ILE A 241      25.464 -11.639  35.397  1.00  0.63           O  
ATOM   3645  CB  ILE A 241      28.134 -11.828  36.773  1.00  0.63           C  
ATOM   3646  CG1 ILE A 241      29.015 -11.980  37.976  1.00  0.63           C  
ATOM   3647  CG2 ILE A 241      28.950 -11.363  35.551  1.00  0.63           C  
ATOM   3648  CD1 ILE A 241      29.942 -13.087  37.832  1.00  0.63           C  
ATOM   3649  H   ILE A 241      25.555 -12.110  38.033  1.00  0.63           H  
ATOM   3650  HA  ILE A 241      27.407  -9.866  37.295  1.00  0.63           H  
ATOM   3651  HB  ILE A 241      27.719 -12.809  36.564  1.00  0.63           H  
ATOM   3652 1HG1 ILE A 241      29.592 -11.101  38.127  1.00  0.63           H  
ATOM   3653 2HG1 ILE A 241      28.414 -12.132  38.838  1.00  0.63           H  
ATOM   3654 1HG2 ILE A 241      29.747 -12.075  35.351  1.00  0.63           H  
ATOM   3655 2HG2 ILE A 241      28.302 -11.300  34.676  1.00  0.63           H  
ATOM   3656 3HG2 ILE A 241      29.379 -10.380  35.754  1.00  0.63           H  
ATOM   3657 1HD1 ILE A 241      30.547 -13.160  38.729  1.00  0.63           H  
ATOM   3658 2HD1 ILE A 241      29.387 -14.012  37.688  1.00  0.63           H  
ATOM   3659 3HD1 ILE A 241      30.583 -12.920  36.973  1.00  0.63           H  
ATOM   3660  N   LEU A 242      26.227  -9.542  35.122  1.00  0.66           N  
ATOM   3661  CA  LEU A 242      25.517  -9.394  33.860  1.00  0.66           C  
ATOM   3662  C   LEU A 242      26.528  -9.382  32.720  1.00  0.66           C  
ATOM   3663  O   LEU A 242      27.400  -8.512  32.642  1.00  0.66           O  
ATOM   3664  CB  LEU A 242      24.691  -8.126  33.809  1.00  0.66           C  
ATOM   3665  CG  LEU A 242      23.908  -7.974  32.498  1.00  0.66           C  
ATOM   3666  CD1 LEU A 242      22.895  -9.094  32.421  1.00  0.66           C  
ATOM   3667  CD2 LEU A 242      23.252  -6.646  32.436  1.00  0.66           C  
ATOM   3668  H   LEU A 242      26.787  -8.785  35.499  1.00  0.66           H  
ATOM   3669  HA  LEU A 242      24.856 -10.248  33.715  1.00  0.66           H  
ATOM   3670 1HB  LEU A 242      23.980  -8.134  34.633  1.00  0.66           H  
ATOM   3671 2HB  LEU A 242      25.352  -7.264  33.922  1.00  0.66           H  
ATOM   3672  HG  LEU A 242      24.584  -8.076  31.649  1.00  0.66           H  
ATOM   3673 1HD1 LEU A 242      22.341  -9.011  31.512  1.00  0.66           H  
ATOM   3674 2HD1 LEU A 242      23.414 -10.049  32.447  1.00  0.66           H  
ATOM   3675 3HD1 LEU A 242      22.208  -9.026  33.263  1.00  0.66           H  
ATOM   3676 1HD2 LEU A 242      22.705  -6.557  31.499  1.00  0.66           H  
ATOM   3677 2HD2 LEU A 242      22.563  -6.521  33.274  1.00  0.66           H  
ATOM   3678 3HD2 LEU A 242      24.018  -5.906  32.479  1.00  0.66           H  
ATOM   3679  N   ASP A 243      26.428 -10.375  31.863  1.00  0.71           N  
ATOM   3680  CA  ASP A 243      27.352 -10.579  30.770  1.00  0.71           C  
ATOM   3681  C   ASP A 243      26.855 -10.051  29.435  1.00  0.71           C  
ATOM   3682  O   ASP A 243      25.918 -10.598  28.823  1.00  0.71           O  
ATOM   3683  CB  ASP A 243      27.692 -12.043  30.716  1.00  0.71           C  
ATOM   3684  CG  ASP A 243      28.677 -12.428  29.753  1.00  0.71           C  
ATOM   3685  OD1 ASP A 243      29.058 -11.679  28.873  1.00  0.71           O  
ATOM   3686  OD2 ASP A 243      29.127 -13.539  29.922  1.00  0.71           O  
ATOM   3687  H   ASP A 243      25.683 -11.052  31.993  1.00  0.71           H  
ATOM   3688  HA  ASP A 243      28.260 -10.038  31.003  1.00  0.71           H  
ATOM   3689 1HB  ASP A 243      28.056 -12.324  31.696  1.00  0.71           H  
ATOM   3690 2HB  ASP A 243      26.791 -12.615  30.545  1.00  0.71           H  
ATOM   3691  N   THR A 244      27.473  -8.956  29.002  1.00  0.79           N  
ATOM   3692  CA  THR A 244      27.055  -8.250  27.814  1.00  0.79           C  
ATOM   3693  C   THR A 244      28.038  -8.520  26.667  1.00  0.79           C  
ATOM   3694  O   THR A 244      27.990  -7.857  25.627  1.00  0.79           O  
ATOM   3695  CB  THR A 244      26.971  -6.740  28.108  1.00  0.79           C  
ATOM   3696  OG1 THR A 244      28.253  -6.247  28.412  1.00  0.79           O  
ATOM   3697  CG2 THR A 244      26.071  -6.503  29.346  1.00  0.79           C  
ATOM   3698  H   THR A 244      28.268  -8.569  29.523  1.00  0.79           H  
ATOM   3699  HA  THR A 244      26.079  -8.607  27.511  1.00  0.79           H  
ATOM   3700  HB  THR A 244      26.578  -6.215  27.250  1.00  0.79           H  
ATOM   3701  HG1 THR A 244      28.702  -6.852  29.032  1.00  0.79           H  
ATOM   3702 1HG2 THR A 244      26.022  -5.445  29.559  1.00  0.79           H  
ATOM   3703 2HG2 THR A 244      25.076  -6.873  29.155  1.00  0.79           H  
ATOM   3704 3HG2 THR A 244      26.493  -7.024  30.207  1.00  0.79           H  
ATOM   3705  N   VAL A 245      28.955  -9.478  26.865  1.00  0.87           N  
ATOM   3706  CA  VAL A 245      29.974  -9.764  25.858  1.00  0.87           C  
ATOM   3707  C   VAL A 245      29.575 -10.863  24.873  1.00  0.87           C  
ATOM   3708  O   VAL A 245      29.456 -12.025  25.242  1.00  0.87           O  
ATOM   3709  CB  VAL A 245      31.286 -10.167  26.573  1.00  0.87           C  
ATOM   3710  CG1 VAL A 245      32.354 -10.546  25.579  1.00  0.87           C  
ATOM   3711  CG2 VAL A 245      31.754  -9.024  27.400  1.00  0.87           C  
ATOM   3712  H   VAL A 245      28.936 -10.052  27.722  1.00  0.87           H  
ATOM   3713  HA  VAL A 245      30.156  -8.848  25.295  1.00  0.87           H  
ATOM   3714  HB  VAL A 245      31.096 -11.037  27.216  1.00  0.87           H  
ATOM   3715 1HG1 VAL A 245      33.261 -10.828  26.113  1.00  0.87           H  
ATOM   3716 2HG1 VAL A 245      32.006 -11.393  25.004  1.00  0.87           H  
ATOM   3717 3HG1 VAL A 245      32.565  -9.705  24.920  1.00  0.87           H  
ATOM   3718 1HG2 VAL A 245      32.670  -9.302  27.910  1.00  0.87           H  
ATOM   3719 2HG2 VAL A 245      31.940  -8.165  26.761  1.00  0.87           H  
ATOM   3720 3HG2 VAL A 245      30.986  -8.782  28.120  1.00  0.87           H  
ATOM   3721  N   SER A 246      29.425 -10.496  23.594  1.00  0.97           N  
ATOM   3722  CA  SER A 246      29.015 -11.462  22.563  1.00  0.97           C  
ATOM   3723  C   SER A 246      30.204 -12.261  22.012  1.00  0.97           C  
ATOM   3724  O   SER A 246      30.061 -13.148  21.166  1.00  0.97           O  
ATOM   3725  CB  SER A 246      28.236 -10.773  21.458  1.00  0.97           C  
ATOM   3726  OG  SER A 246      29.024  -9.878  20.720  1.00  0.97           O  
ATOM   3727  H   SER A 246      29.553  -9.524  23.346  1.00  0.97           H  
ATOM   3728  HA  SER A 246      28.341 -12.179  23.025  1.00  0.97           H  
ATOM   3729 1HB  SER A 246      27.831 -11.536  20.790  1.00  0.97           H  
ATOM   3730 2HB  SER A 246      27.383 -10.247  21.888  1.00  0.97           H  
ATOM   3731  HG  SER A 246      28.513  -9.727  19.896  1.00  0.97           H  
ATOM   3732  N   ALA A 247      31.398 -11.886  22.434  1.00  1.04           N  
ATOM   3733  CA  ALA A 247      32.608 -12.572  22.024  1.00  1.04           C  
ATOM   3734  C   ALA A 247      32.751 -13.855  22.826  1.00  1.04           C  
ATOM   3735  O   ALA A 247      32.313 -13.937  23.970  1.00  1.04           O  
ATOM   3736  CB  ALA A 247      33.825 -11.694  22.227  1.00  1.04           C  
ATOM   3737  H   ALA A 247      31.451 -11.129  23.096  1.00  1.04           H  
ATOM   3738  HA  ALA A 247      32.519 -12.830  20.969  1.00  1.04           H  
ATOM   3739 1HB  ALA A 247      34.716 -12.234  21.904  1.00  1.04           H  
ATOM   3740 2HB  ALA A 247      33.718 -10.782  21.643  1.00  1.04           H  
ATOM   3741 3HB  ALA A 247      33.922 -11.443  23.277  1.00  1.04           H  
ATOM   3742  N   GLU A 248      33.392 -14.854  22.254  1.00  1.09           N  
ATOM   3743  CA  GLU A 248      33.689 -16.052  23.025  1.00  1.09           C  
ATOM   3744  C   GLU A 248      34.558 -15.699  24.225  1.00  1.09           C  
ATOM   3745  O   GLU A 248      35.548 -14.979  24.076  1.00  1.09           O  
ATOM   3746  CB  GLU A 248      34.398 -17.075  22.136  1.00  1.09           C  
ATOM   3747  CG  GLU A 248      34.764 -18.409  22.782  1.00  1.09           C  
ATOM   3748  CD  GLU A 248      35.434 -19.344  21.791  1.00  1.09           C  
ATOM   3749  OE1 GLU A 248      35.695 -18.911  20.676  1.00  1.09           O  
ATOM   3750  OE2 GLU A 248      35.665 -20.485  22.124  1.00  1.09           O  
ATOM   3751  H   GLU A 248      33.708 -14.775  21.300  1.00  1.09           H  
ATOM   3752  HA  GLU A 248      32.755 -16.469  23.394  1.00  1.09           H  
ATOM   3753 1HB  GLU A 248      33.761 -17.302  21.281  1.00  1.09           H  
ATOM   3754 2HB  GLU A 248      35.318 -16.638  21.745  1.00  1.09           H  
ATOM   3755 1HG  GLU A 248      35.452 -18.221  23.607  1.00  1.09           H  
ATOM   3756 2HG  GLU A 248      33.885 -18.888  23.192  1.00  1.09           H  
ATOM   3757  N   HIS A 249      34.214 -16.201  25.410  1.00  1.10           N  
ATOM   3758  CA  HIS A 249      35.052 -15.931  26.571  1.00  1.10           C  
ATOM   3759  C   HIS A 249      34.976 -17.083  27.571  1.00  1.10           C  
ATOM   3760  O   HIS A 249      34.029 -17.877  27.575  1.00  1.10           O  
ATOM   3761  CB  HIS A 249      34.687 -14.578  27.230  1.00  1.10           C  
ATOM   3762  CG  HIS A 249      33.381 -14.502  27.958  1.00  1.10           C  
ATOM   3763  ND1 HIS A 249      33.267 -14.834  29.283  1.00  1.10           N  
ATOM   3764  CD2 HIS A 249      32.148 -14.098  27.576  1.00  1.10           C  
ATOM   3765  CE1 HIS A 249      32.034 -14.655  29.679  1.00  1.10           C  
ATOM   3766  NE2 HIS A 249      31.341 -14.211  28.679  1.00  1.10           N  
ATOM   3767  H   HIS A 249      33.383 -16.766  25.498  1.00  1.10           H  
ATOM   3768  HA  HIS A 249      36.091 -15.857  26.251  1.00  1.10           H  
ATOM   3769 1HB  HIS A 249      35.468 -14.310  27.940  1.00  1.10           H  
ATOM   3770 2HB  HIS A 249      34.676 -13.802  26.461  1.00  1.10           H  
ATOM   3771  HD2 HIS A 249      31.848 -13.738  26.586  1.00  1.10           H  
ATOM   3772  HE1 HIS A 249      31.642 -14.826  30.681  1.00  1.10           H  
ATOM   3773  HE2 HIS A 249      30.348 -13.980  28.771  1.00  1.10           H  
ATOM   3774  N   ASP A 250      35.962 -17.176  28.453  1.00  1.07           N  
ATOM   3775  CA  ASP A 250      35.932 -18.258  29.419  1.00  1.07           C  
ATOM   3776  C   ASP A 250      35.063 -17.907  30.609  1.00  1.07           C  
ATOM   3777  O   ASP A 250      35.517 -17.332  31.599  1.00  1.07           O  
ATOM   3778  CB  ASP A 250      37.340 -18.636  29.876  1.00  1.07           C  
ATOM   3779  CG  ASP A 250      37.376 -19.861  30.825  1.00  1.07           C  
ATOM   3780  OD1 ASP A 250      36.345 -20.239  31.382  1.00  1.07           O  
ATOM   3781  OD2 ASP A 250      38.445 -20.418  30.970  1.00  1.07           O  
ATOM   3782  H   ASP A 250      36.725 -16.514  28.443  1.00  1.07           H  
ATOM   3783  HA  ASP A 250      35.496 -19.135  28.939  1.00  1.07           H  
ATOM   3784 1HB  ASP A 250      37.959 -18.853  29.005  1.00  1.07           H  
ATOM   3785 2HB  ASP A 250      37.790 -17.792  30.390  1.00  1.07           H  
ATOM   3786  N   MET A 251      33.818 -18.357  30.525  1.00  1.03           N  
ATOM   3787  CA  MET A 251      32.783 -18.080  31.514  1.00  1.03           C  
ATOM   3788  C   MET A 251      33.156 -18.519  32.921  1.00  1.03           C  
ATOM   3789  O   MET A 251      32.660 -17.949  33.896  1.00  1.03           O  
ATOM   3790  CB  MET A 251      31.466 -18.745  31.117  1.00  1.03           C  
ATOM   3791  CG  MET A 251      30.805 -18.109  29.912  1.00  1.03           C  
ATOM   3792  SD  MET A 251      29.288 -18.907  29.448  1.00  1.03           S  
ATOM   3793  CE  MET A 251      28.210 -18.400  30.760  1.00  1.03           C  
ATOM   3794  H   MET A 251      33.581 -18.813  29.645  1.00  1.03           H  
ATOM   3795  HA  MET A 251      32.616 -17.013  31.531  1.00  1.03           H  
ATOM   3796 1HB  MET A 251      31.648 -19.798  30.882  1.00  1.03           H  
ATOM   3797 2HB  MET A 251      30.768 -18.715  31.955  1.00  1.03           H  
ATOM   3798 1HG  MET A 251      30.582 -17.074  30.129  1.00  1.03           H  
ATOM   3799 2HG  MET A 251      31.491 -18.138  29.056  1.00  1.03           H  
ATOM   3800 1HE  MET A 251      27.224 -18.812  30.587  1.00  1.03           H  
ATOM   3801 2HE  MET A 251      28.596 -18.751  31.720  1.00  1.03           H  
ATOM   3802 3HE  MET A 251      28.145 -17.320  30.770  1.00  1.03           H  
ATOM   3803  N   ASN A 252      34.038 -19.509  33.061  1.00  0.97           N  
ATOM   3804  CA  ASN A 252      34.373 -20.013  34.387  1.00  0.97           C  
ATOM   3805  C   ASN A 252      35.063 -18.933  35.230  1.00  0.97           C  
ATOM   3806  O   ASN A 252      34.997 -18.961  36.469  1.00  0.97           O  
ATOM   3807  CB  ASN A 252      35.222 -21.264  34.279  1.00  0.97           C  
ATOM   3808  CG  ASN A 252      34.438 -22.492  33.787  1.00  0.97           C  
ATOM   3809  OD1 ASN A 252      33.196 -22.594  33.870  1.00  0.97           O  
ATOM   3810  ND2 ASN A 252      35.173 -23.440  33.266  1.00  0.97           N  
ATOM   3811  H   ASN A 252      34.537 -19.893  32.244  1.00  0.97           H  
ATOM   3812  HA  ASN A 252      33.452 -20.281  34.896  1.00  0.97           H  
ATOM   3813 1HB  ASN A 252      36.056 -21.081  33.604  1.00  0.97           H  
ATOM   3814 2HB  ASN A 252      35.645 -21.493  35.256  1.00  0.97           H  
ATOM   3815 1HD2 ASN A 252      34.755 -24.274  32.912  1.00  0.97           H  
ATOM   3816 2HD2 ASN A 252      36.167 -23.319  33.208  1.00  0.97           H  
ATOM   3817  N   LEU A 253      35.684 -17.947  34.556  1.00  0.91           N  
ATOM   3818  CA  LEU A 253      36.409 -16.866  35.216  1.00  0.91           C  
ATOM   3819  C   LEU A 253      35.474 -15.810  35.756  1.00  0.91           C  
ATOM   3820  O   LEU A 253      35.903 -14.902  36.463  1.00  0.91           O  
ATOM   3821  CB  LEU A 253      37.326 -16.155  34.230  1.00  0.91           C  
ATOM   3822  CG  LEU A 253      38.450 -16.956  33.638  1.00  0.91           C  
ATOM   3823  CD1 LEU A 253      39.136 -16.102  32.587  1.00  0.91           C  
ATOM   3824  CD2 LEU A 253      39.412 -17.371  34.735  1.00  0.91           C  
ATOM   3825  H   LEU A 253      35.661 -17.946  33.531  1.00  0.91           H  
ATOM   3826  HA  LEU A 253      36.988 -17.282  36.039  1.00  0.91           H  
ATOM   3827 1HB  LEU A 253      36.714 -15.810  33.401  1.00  0.91           H  
ATOM   3828 2HB  LEU A 253      37.752 -15.283  34.719  1.00  0.91           H  
ATOM   3829  HG  LEU A 253      38.047 -17.849  33.144  1.00  0.91           H  
ATOM   3830 1HD1 LEU A 253      39.947 -16.669  32.132  1.00  0.91           H  
ATOM   3831 2HD1 LEU A 253      38.405 -15.829  31.823  1.00  0.91           H  
ATOM   3832 3HD1 LEU A 253      39.534 -15.199  33.050  1.00  0.91           H  
ATOM   3833 1HD2 LEU A 253      40.229 -17.951  34.302  1.00  0.91           H  
ATOM   3834 2HD2 LEU A 253      39.814 -16.483  35.224  1.00  0.91           H  
ATOM   3835 3HD2 LEU A 253      38.881 -17.981  35.467  1.00  0.91           H  
ATOM   3836  N   TYR A 254      34.201 -15.905  35.396  1.00  0.85           N  
ATOM   3837  CA  TYR A 254      33.215 -14.944  35.828  1.00  0.85           C  
ATOM   3838  C   TYR A 254      32.291 -15.642  36.802  1.00  0.85           C  
ATOM   3839  O   TYR A 254      32.005 -15.126  37.873  1.00  0.85           O  
ATOM   3840  CB  TYR A 254      32.554 -14.371  34.600  1.00  0.85           C  
ATOM   3841  CG  TYR A 254      33.669 -13.759  33.746  1.00  0.85           C  
ATOM   3842  CD1 TYR A 254      34.049 -14.383  32.593  1.00  0.85           C  
ATOM   3843  CD2 TYR A 254      34.346 -12.618  34.153  1.00  0.85           C  
ATOM   3844  CE1 TYR A 254      35.081 -13.895  31.831  1.00  0.85           C  
ATOM   3845  CE2 TYR A 254      35.393 -12.124  33.378  1.00  0.85           C  
ATOM   3846  CZ  TYR A 254      35.750 -12.768  32.222  1.00  0.85           C  
ATOM   3847  OH  TYR A 254      36.779 -12.303  31.445  1.00  0.85           O  
ATOM   3848  H   TYR A 254      33.893 -16.675  34.809  1.00  0.85           H  
ATOM   3849  HA  TYR A 254      33.708 -14.133  36.350  1.00  0.85           H  
ATOM   3850 1HB  TYR A 254      32.052 -15.157  34.028  1.00  0.85           H  
ATOM   3851 2HB  TYR A 254      31.832 -13.601  34.862  1.00  0.85           H  
ATOM   3852  HD1 TYR A 254      33.544 -15.271  32.285  1.00  0.85           H  
ATOM   3853  HD2 TYR A 254      34.063 -12.122  35.078  1.00  0.85           H  
ATOM   3854  HE1 TYR A 254      35.371 -14.414  30.920  1.00  0.85           H  
ATOM   3855  HE2 TYR A 254      35.935 -11.238  33.684  1.00  0.85           H  
ATOM   3856  HH  TYR A 254      37.016 -12.976  30.801  1.00  0.85           H  
ATOM   3857  N   ILE A 255      31.989 -16.905  36.525  1.00  0.80           N  
ATOM   3858  CA  ILE A 255      31.162 -17.719  37.407  1.00  0.80           C  
ATOM   3859  C   ILE A 255      31.820 -17.811  38.778  1.00  0.80           C  
ATOM   3860  O   ILE A 255      31.171 -17.638  39.806  1.00  0.80           O  
ATOM   3861  CB  ILE A 255      30.991 -19.126  36.830  1.00  0.80           C  
ATOM   3862  CG1 ILE A 255      30.113 -19.071  35.557  1.00  0.80           C  
ATOM   3863  CG2 ILE A 255      30.430 -20.037  37.878  1.00  0.80           C  
ATOM   3864  CD1 ILE A 255      30.133 -20.332  34.712  1.00  0.80           C  
ATOM   3865  H   ILE A 255      32.283 -17.302  35.637  1.00  0.80           H  
ATOM   3866  HA  ILE A 255      30.185 -17.248  37.512  1.00  0.80           H  
ATOM   3867  HB  ILE A 255      31.962 -19.502  36.530  1.00  0.80           H  
ATOM   3868 1HG1 ILE A 255      29.081 -18.873  35.852  1.00  0.80           H  
ATOM   3869 2HG1 ILE A 255      30.453 -18.247  34.943  1.00  0.80           H  
ATOM   3870 1HG2 ILE A 255      30.346 -21.035  37.465  1.00  0.80           H  
ATOM   3871 2HG2 ILE A 255      31.093 -20.064  38.740  1.00  0.80           H  
ATOM   3872 3HG2 ILE A 255      29.454 -19.671  38.187  1.00  0.80           H  
ATOM   3873 1HD1 ILE A 255      29.495 -20.178  33.849  1.00  0.80           H  
ATOM   3874 2HD1 ILE A 255      31.147 -20.534  34.376  1.00  0.80           H  
ATOM   3875 3HD1 ILE A 255      29.776 -21.176  35.287  1.00  0.80           H  
ATOM   3876  N   SER A 256      33.144 -17.984  38.785  1.00  0.76           N  
ATOM   3877  CA  SER A 256      33.941 -18.061  40.003  1.00  0.76           C  
ATOM   3878  C   SER A 256      33.939 -16.755  40.809  1.00  0.76           C  
ATOM   3879  O   SER A 256      34.394 -16.726  41.957  1.00  0.76           O  
ATOM   3880  CB  SER A 256      35.383 -18.382  39.657  1.00  0.76           C  
ATOM   3881  OG  SER A 256      35.499 -19.648  39.075  1.00  0.76           O  
ATOM   3882  H   SER A 256      33.635 -18.125  37.901  1.00  0.76           H  
ATOM   3883  HA  SER A 256      33.532 -18.856  40.626  1.00  0.76           H  
ATOM   3884 1HB  SER A 256      35.768 -17.625  38.967  1.00  0.76           H  
ATOM   3885 2HB  SER A 256      35.984 -18.337  40.558  1.00  0.76           H  
ATOM   3886  HG  SER A 256      35.177 -19.538  38.150  1.00  0.76           H  
ATOM   3887  N   LEU A 257      33.449 -15.661  40.231  1.00  0.73           N  
ATOM   3888  CA  LEU A 257      33.474 -14.419  40.951  1.00  0.73           C  
ATOM   3889  C   LEU A 257      32.205 -14.255  41.781  1.00  0.73           C  
ATOM   3890  O   LEU A 257      32.119 -13.326  42.584  1.00  0.73           O  
ATOM   3891  CB  LEU A 257      33.610 -13.261  39.995  1.00  0.73           C  
ATOM   3892  CG  LEU A 257      34.794 -13.342  39.071  1.00  0.73           C  
ATOM   3893  CD1 LEU A 257      34.780 -12.127  38.204  1.00  0.73           C  
ATOM   3894  CD2 LEU A 257      36.090 -13.543  39.827  1.00  0.73           C  
ATOM   3895  H   LEU A 257      33.045 -15.679  39.300  1.00  0.73           H  
ATOM   3896  HA  LEU A 257      34.325 -14.415  41.597  1.00  0.73           H  
ATOM   3897 1HB  LEU A 257      32.718 -13.186  39.395  1.00  0.73           H  
ATOM   3898 2HB  LEU A 257      33.730 -12.357  40.579  1.00  0.73           H  
ATOM   3899  HG  LEU A 257      34.661 -14.193  38.429  1.00  0.73           H  
ATOM   3900 1HD1 LEU A 257      35.590 -12.193  37.489  1.00  0.73           H  
ATOM   3901 2HD1 LEU A 257      33.829 -12.077  37.673  1.00  0.73           H  
ATOM   3902 3HD1 LEU A 257      34.901 -11.243  38.818  1.00  0.73           H  
ATOM   3903 1HD2 LEU A 257      36.914 -13.616  39.114  1.00  0.73           H  
ATOM   3904 2HD2 LEU A 257      36.272 -12.727  40.495  1.00  0.73           H  
ATOM   3905 3HD2 LEU A 257      36.022 -14.466  40.387  1.00  0.73           H  
ATOM   3906  N   LEU A 258      31.258 -15.174  41.607  1.00  0.70           N  
ATOM   3907  CA  LEU A 258      30.002 -15.175  42.337  1.00  0.70           C  
ATOM   3908  C   LEU A 258      30.083 -15.801  43.723  1.00  0.70           C  
ATOM   3909  O   LEU A 258      30.799 -16.780  43.963  1.00  0.70           O  
ATOM   3910  CB  LEU A 258      28.935 -15.951  41.565  1.00  0.70           C  
ATOM   3911  CG  LEU A 258      28.441 -15.423  40.263  1.00  0.70           C  
ATOM   3912  CD1 LEU A 258      27.587 -16.481  39.604  1.00  0.70           C  
ATOM   3913  CD2 LEU A 258      27.577 -14.179  40.530  1.00  0.70           C  
ATOM   3914  H   LEU A 258      31.404 -15.926  40.931  1.00  0.70           H  
ATOM   3915  HA  LEU A 258      29.677 -14.144  42.447  1.00  0.70           H  
ATOM   3916 1HB  LEU A 258      29.363 -16.881  41.350  1.00  0.70           H  
ATOM   3917 2HB  LEU A 258      28.076 -16.114  42.221  1.00  0.70           H  
ATOM   3918  HG  LEU A 258      29.271 -15.191  39.615  1.00  0.70           H  
ATOM   3919 1HD1 LEU A 258      27.216 -16.099  38.682  1.00  0.70           H  
ATOM   3920 2HD1 LEU A 258      28.187 -17.367  39.414  1.00  0.70           H  
ATOM   3921 3HD1 LEU A 258      26.757 -16.737  40.249  1.00  0.70           H  
ATOM   3922 1HD2 LEU A 258      27.179 -13.806  39.591  1.00  0.70           H  
ATOM   3923 2HD2 LEU A 258      26.753 -14.440  41.180  1.00  0.70           H  
ATOM   3924 3HD2 LEU A 258      28.174 -13.413  41.008  1.00  0.70           H  
ATOM   3925  N   LYS A 259      29.253 -15.266  44.594  1.00  0.69           N  
ATOM   3926  CA  LYS A 259      28.972 -15.759  45.928  1.00  0.69           C  
ATOM   3927  C   LYS A 259      28.044 -16.950  45.868  1.00  0.69           C  
ATOM   3928  O   LYS A 259      27.439 -17.227  44.825  1.00  0.69           O  
ATOM   3929  CB  LYS A 259      28.312 -14.688  46.807  1.00  0.69           C  
ATOM   3930  CG  LYS A 259      29.197 -13.561  47.248  1.00  0.69           C  
ATOM   3931  CD  LYS A 259      28.492 -12.626  48.206  1.00  0.69           C  
ATOM   3932  CE  LYS A 259      27.609 -11.672  47.479  1.00  0.69           C  
ATOM   3933  NZ  LYS A 259      26.879 -10.746  48.413  1.00  0.69           N  
ATOM   3934  H   LYS A 259      28.759 -14.435  44.298  1.00  0.69           H  
ATOM   3935  HA  LYS A 259      29.910 -16.072  46.390  1.00  0.69           H  
ATOM   3936 1HB  LYS A 259      27.480 -14.240  46.255  1.00  0.69           H  
ATOM   3937 2HB  LYS A 259      27.889 -15.152  47.696  1.00  0.69           H  
ATOM   3938 1HG  LYS A 259      30.024 -13.985  47.791  1.00  0.69           H  
ATOM   3939 2HG  LYS A 259      29.565 -13.025  46.389  1.00  0.69           H  
ATOM   3940 1HD  LYS A 259      27.890 -13.202  48.904  1.00  0.69           H  
ATOM   3941 2HD  LYS A 259      29.235 -12.058  48.764  1.00  0.69           H  
ATOM   3942 1HE  LYS A 259      28.220 -11.076  46.809  1.00  0.69           H  
ATOM   3943 2HE  LYS A 259      26.899 -12.236  46.889  1.00  0.69           H  
ATOM   3944 1HZ  LYS A 259      26.288 -10.098  47.845  1.00  0.69           H  
ATOM   3945 2HZ  LYS A 259      26.284 -11.288  49.016  1.00  0.69           H  
ATOM   3946 3HZ  LYS A 259      27.526 -10.216  48.957  1.00  0.69           H  
ATOM   3947  N   THR A 260      27.951 -17.656  46.984  1.00  0.68           N  
ATOM   3948  CA  THR A 260      27.049 -18.785  47.112  1.00  0.68           C  
ATOM   3949  C   THR A 260      25.639 -18.333  46.755  1.00  0.68           C  
ATOM   3950  O   THR A 260      25.201 -17.258  47.172  1.00  0.68           O  
ATOM   3951  CB  THR A 260      27.094 -19.339  48.546  1.00  0.68           C  
ATOM   3952  OG1 THR A 260      28.436 -19.748  48.860  1.00  0.68           O  
ATOM   3953  CG2 THR A 260      26.143 -20.511  48.723  1.00  0.68           C  
ATOM   3954  H   THR A 260      28.510 -17.382  47.779  1.00  0.68           H  
ATOM   3955  HA  THR A 260      27.349 -19.567  46.412  1.00  0.68           H  
ATOM   3956  HB  THR A 260      26.800 -18.549  49.236  1.00  0.68           H  
ATOM   3957  HG1 THR A 260      28.465 -20.087  49.761  1.00  0.68           H  
ATOM   3958 1HG2 THR A 260      26.192 -20.867  49.748  1.00  0.68           H  
ATOM   3959 2HG2 THR A 260      25.132 -20.191  48.505  1.00  0.68           H  
ATOM   3960 3HG2 THR A 260      26.407 -21.310  48.057  1.00  0.68           H  
ATOM   3961  N   ASP A 261      24.982 -19.128  45.913  1.00  0.67           N  
ATOM   3962  CA  ASP A 261      23.637 -18.899  45.379  1.00  0.67           C  
ATOM   3963  C   ASP A 261      23.531 -17.676  44.446  1.00  0.67           C  
ATOM   3964  O   ASP A 261      22.420 -17.239  44.128  1.00  0.67           O  
ATOM   3965  CB  ASP A 261      22.600 -18.769  46.513  1.00  0.67           C  
ATOM   3966  CG  ASP A 261      22.413 -20.072  47.337  1.00  0.67           C  
ATOM   3967  OD1 ASP A 261      22.021 -21.079  46.784  1.00  0.67           O  
ATOM   3968  OD2 ASP A 261      22.665 -20.045  48.525  1.00  0.67           O  
ATOM   3969  H   ASP A 261      25.445 -19.993  45.644  1.00  0.67           H  
ATOM   3970  HA  ASP A 261      23.369 -19.779  44.794  1.00  0.67           H  
ATOM   3971 1HB  ASP A 261      22.875 -17.962  47.186  1.00  0.67           H  
ATOM   3972 2HB  ASP A 261      21.638 -18.502  46.076  1.00  0.67           H  
ATOM   3973  N   GLY A 262      24.667 -17.148  43.967  1.00  0.67           N  
ATOM   3974  CA  GLY A 262      24.646 -16.016  43.044  1.00  0.67           C  
ATOM   3975  C   GLY A 262      24.293 -16.458  41.625  1.00  0.67           C  
ATOM   3976  O   GLY A 262      24.209 -17.668  41.349  1.00  0.67           O  
ATOM   3977  H   GLY A 262      25.573 -17.502  44.272  1.00  0.67           H  
ATOM   3978 1HA  GLY A 262      23.924 -15.274  43.390  1.00  0.67           H  
ATOM   3979 2HA  GLY A 262      25.621 -15.530  43.049  1.00  0.67           H  
ATOM   3980  N   VAL A 263      24.073 -15.472  40.741  1.00  0.67           N  
ATOM   3981  CA  VAL A 263      23.657 -15.767  39.369  1.00  0.67           C  
ATOM   3982  C   VAL A 263      24.413 -14.992  38.264  1.00  0.67           C  
ATOM   3983  O   VAL A 263      24.592 -13.774  38.351  1.00  0.67           O  
ATOM   3984  CB  VAL A 263      22.143 -15.501  39.225  1.00  0.67           C  
ATOM   3985  CG1 VAL A 263      21.683 -15.863  37.842  1.00  0.67           C  
ATOM   3986  CG2 VAL A 263      21.369 -16.265  40.279  1.00  0.67           C  
ATOM   3987  H   VAL A 263      24.186 -14.509  41.065  1.00  0.67           H  
ATOM   3988  HA  VAL A 263      23.825 -16.827  39.202  1.00  0.67           H  
ATOM   3989  HB  VAL A 263      21.964 -14.486  39.333  1.00  0.67           H  
ATOM   3990 1HG1 VAL A 263      20.626 -15.650  37.764  1.00  0.67           H  
ATOM   3991 2HG1 VAL A 263      22.222 -15.282  37.114  1.00  0.67           H  
ATOM   3992 3HG1 VAL A 263      21.854 -16.924  37.659  1.00  0.67           H  
ATOM   3993 1HG2 VAL A 263      20.331 -16.059  40.165  1.00  0.67           H  
ATOM   3994 2HG2 VAL A 263      21.542 -17.323  40.165  1.00  0.67           H  
ATOM   3995 3HG2 VAL A 263      21.674 -15.957  41.274  1.00  0.67           H  
ATOM   3996  N   HIS A 264      24.801 -15.712  37.211  1.00  0.69           N  
ATOM   3997  CA  HIS A 264      25.451 -15.155  36.018  1.00  0.69           C  
ATOM   3998  C   HIS A 264      24.455 -15.115  34.856  1.00  0.69           C  
ATOM   3999  O   HIS A 264      23.998 -16.157  34.382  1.00  0.69           O  
ATOM   4000  CB  HIS A 264      26.695 -15.992  35.679  1.00  0.69           C  
ATOM   4001  CG  HIS A 264      27.534 -15.629  34.441  1.00  0.69           C  
ATOM   4002  ND1 HIS A 264      28.639 -16.378  34.090  1.00  0.69           N  
ATOM   4003  CD2 HIS A 264      27.426 -14.670  33.479  1.00  0.69           C  
ATOM   4004  CE1 HIS A 264      29.185 -15.896  32.993  1.00  0.69           C  
ATOM   4005  NE2 HIS A 264      28.476 -14.875  32.584  1.00  0.69           N  
ATOM   4006  H   HIS A 264      24.622 -16.719  37.244  1.00  0.69           H  
ATOM   4007  HA  HIS A 264      25.770 -14.132  36.212  1.00  0.69           H  
ATOM   4008 1HB  HIS A 264      27.378 -15.946  36.510  1.00  0.69           H  
ATOM   4009 2HB  HIS A 264      26.393 -17.012  35.583  1.00  0.69           H  
ATOM   4010  HD2 HIS A 264      26.662 -13.895  33.408  1.00  0.69           H  
ATOM   4011  HE1 HIS A 264      30.069 -16.293  32.498  1.00  0.69           H  
ATOM   4012  HE2 HIS A 264      28.681 -14.326  31.718  1.00  0.69           H  
ATOM   4013  N   ILE A 265      24.077 -13.903  34.456  1.00  0.73           N  
ATOM   4014  CA  ILE A 265      23.085 -13.691  33.414  1.00  0.73           C  
ATOM   4015  C   ILE A 265      23.695 -13.319  32.080  1.00  0.73           C  
ATOM   4016  O   ILE A 265      24.532 -12.419  32.003  1.00  0.73           O  
ATOM   4017  CB  ILE A 265      22.078 -12.606  33.795  1.00  0.73           C  
ATOM   4018  CG1 ILE A 265      21.406 -12.979  35.067  1.00  0.73           C  
ATOM   4019  CG2 ILE A 265      21.065 -12.418  32.661  1.00  0.73           C  
ATOM   4020  CD1 ILE A 265      20.706 -14.269  34.943  1.00  0.73           C  
ATOM   4021  H   ILE A 265      24.510 -13.093  34.890  1.00  0.73           H  
ATOM   4022  HA  ILE A 265      22.538 -14.607  33.305  1.00  0.73           H  
ATOM   4023  HB  ILE A 265      22.604 -11.678  33.977  1.00  0.73           H  
ATOM   4024 1HG1 ILE A 265      22.149 -13.051  35.865  1.00  0.73           H  
ATOM   4025 2HG1 ILE A 265      20.682 -12.212  35.337  1.00  0.73           H  
ATOM   4026 1HG2 ILE A 265      20.365 -11.654  32.929  1.00  0.73           H  
ATOM   4027 2HG2 ILE A 265      21.573 -12.121  31.758  1.00  0.73           H  
ATOM   4028 3HG2 ILE A 265      20.530 -13.355  32.483  1.00  0.73           H  
ATOM   4029 1HD1 ILE A 265      20.234 -14.507  35.864  1.00  0.73           H  
ATOM   4030 2HD1 ILE A 265      19.953 -14.200  34.156  1.00  0.73           H  
ATOM   4031 3HD1 ILE A 265      21.423 -15.048  34.688  1.00  0.73           H  
ATOM   4032  N   CYS A 266      23.272 -14.000  31.027  1.00  0.78           N  
ATOM   4033  CA  CYS A 266      23.798 -13.711  29.710  1.00  0.78           C  
ATOM   4034  C   CYS A 266      22.785 -13.014  28.802  1.00  0.78           C  
ATOM   4035  O   CYS A 266      21.685 -13.521  28.523  1.00  0.78           O  
ATOM   4036  CB  CYS A 266      24.305 -15.004  29.079  1.00  0.78           C  
ATOM   4037  SG  CYS A 266      25.631 -15.787  30.066  1.00  0.78           S  
ATOM   4038  H   CYS A 266      22.590 -14.742  31.169  1.00  0.78           H  
ATOM   4039  HA  CYS A 266      24.649 -13.042  29.819  1.00  0.78           H  
ATOM   4040 1HB  CYS A 266      23.484 -15.715  28.981  1.00  0.78           H  
ATOM   4041 2HB  CYS A 266      24.695 -14.798  28.081  1.00  0.78           H  
ATOM   4042  HG  CYS A 266      26.503 -14.776  29.974  1.00  0.78           H  
ATOM   4043  N   VAL A 267      23.191 -11.836  28.342  1.00  0.87           N  
ATOM   4044  CA  VAL A 267      22.416 -11.007  27.431  1.00  0.87           C  
ATOM   4045  C   VAL A 267      23.175 -10.765  26.124  1.00  0.87           C  
ATOM   4046  O   VAL A 267      22.588 -10.682  25.038  1.00  0.87           O  
ATOM   4047  CB  VAL A 267      22.002  -9.701  28.133  1.00  0.87           C  
ATOM   4048  CG1 VAL A 267      21.025  -9.989  29.228  1.00  0.87           C  
ATOM   4049  CG2 VAL A 267      23.199  -9.024  28.751  1.00  0.87           C  
ATOM   4050  H   VAL A 267      24.106 -11.496  28.637  1.00  0.87           H  
ATOM   4051  HA  VAL A 267      21.495 -11.538  27.187  1.00  0.87           H  
ATOM   4052  HB  VAL A 267      21.553  -9.073  27.425  1.00  0.87           H  
ATOM   4053 1HG1 VAL A 267      20.721  -9.057  29.706  1.00  0.87           H  
ATOM   4054 2HG1 VAL A 267      20.161 -10.462  28.781  1.00  0.87           H  
ATOM   4055 3HG1 VAL A 267      21.468 -10.643  29.961  1.00  0.87           H  
ATOM   4056 1HG2 VAL A 267      22.881  -8.104  29.239  1.00  0.87           H  
ATOM   4057 2HG2 VAL A 267      23.654  -9.686  29.485  1.00  0.87           H  
ATOM   4058 3HG2 VAL A 267      23.911  -8.792  27.987  1.00  0.87           H  
ATOM   4059  N   GLY A 268      24.500 -10.769  26.202  1.00  0.97           N  
ATOM   4060  CA  GLY A 268      25.334 -10.598  25.020  1.00  0.97           C  
ATOM   4061  C   GLY A 268      25.398 -11.931  24.288  1.00  0.97           C  
ATOM   4062  O   GLY A 268      26.395 -12.636  24.364  1.00  0.97           O  
ATOM   4063  H   GLY A 268      24.954 -10.833  27.109  1.00  0.97           H  
ATOM   4064 1HA  GLY A 268      24.925  -9.822  24.374  1.00  0.97           H  
ATOM   4065 2HA  GLY A 268      26.336 -10.295  25.314  1.00  0.97           H  
ATOM   4066  N   ALA A 269      24.304 -12.334  23.655  1.00  1.07           N  
ATOM   4067  CA  ALA A 269      24.278 -13.666  23.066  1.00  1.07           C  
ATOM   4068  C   ALA A 269      25.439 -13.843  22.065  1.00  1.07           C  
ATOM   4069  O   ALA A 269      25.583 -13.040  21.143  1.00  1.07           O  
ATOM   4070  CB  ALA A 269      22.953 -13.924  22.371  1.00  1.07           C  
ATOM   4071  H   ALA A 269      23.493 -11.720  23.657  1.00  1.07           H  
ATOM   4072  HA  ALA A 269      24.353 -14.366  23.882  1.00  1.07           H  
ATOM   4073 1HB  ALA A 269      22.945 -14.939  21.973  1.00  1.07           H  
ATOM   4074 2HB  ALA A 269      22.141 -13.807  23.090  1.00  1.07           H  
ATOM   4075 3HB  ALA A 269      22.816 -13.235  21.578  1.00  1.07           H  
ATOM   4076  N   PRO A 270      26.286 -14.874  22.236  1.00  1.16           N  
ATOM   4077  CA  PRO A 270      27.450 -15.181  21.433  1.00  1.16           C  
ATOM   4078  C   PRO A 270      27.163 -15.808  20.087  1.00  1.16           C  
ATOM   4079  O   PRO A 270      26.102 -16.392  19.864  1.00  1.16           O  
ATOM   4080  CB  PRO A 270      28.223 -16.134  22.333  1.00  1.16           C  
ATOM   4081  CG  PRO A 270      27.164 -16.838  23.133  1.00  1.16           C  
ATOM   4082  CD  PRO A 270      26.099 -15.811  23.369  1.00  1.16           C  
ATOM   4083  HA  PRO A 270      28.003 -14.253  21.289  1.00  1.16           H  
ATOM   4084 1HB  PRO A 270      28.803 -16.813  21.711  1.00  1.16           H  
ATOM   4085 2HB  PRO A 270      28.941 -15.570  22.953  1.00  1.16           H  
ATOM   4086 1HG  PRO A 270      26.793 -17.718  22.593  1.00  1.16           H  
ATOM   4087 2HG  PRO A 270      27.593 -17.201  24.068  1.00  1.16           H  
ATOM   4088 1HD  PRO A 270      25.121 -16.315  23.321  1.00  1.16           H  
ATOM   4089 2HD  PRO A 270      26.290 -15.302  24.333  1.00  1.16           H  
ATOM   4090  N   SER A 271      28.172 -15.753  19.216  1.00  1.23           N  
ATOM   4091  CA  SER A 271      28.140 -16.418  17.911  1.00  1.23           C  
ATOM   4092  C   SER A 271      28.412 -17.927  18.008  1.00  1.23           C  
ATOM   4093  O   SER A 271      28.224 -18.670  17.045  1.00  1.23           O  
ATOM   4094  CB  SER A 271      29.164 -15.775  16.991  1.00  1.23           C  
ATOM   4095  OG  SER A 271      30.476 -16.036  17.403  1.00  1.23           O  
ATOM   4096  H   SER A 271      28.999 -15.225  19.472  1.00  1.23           H  
ATOM   4097  HA  SER A 271      27.147 -16.283  17.479  1.00  1.23           H  
ATOM   4098 1HB  SER A 271      29.023 -16.139  15.971  1.00  1.23           H  
ATOM   4099 2HB  SER A 271      29.004 -14.698  16.981  1.00  1.23           H  
ATOM   4100  HG  SER A 271      31.028 -15.424  16.905  1.00  1.23           H  
ATOM   4101  N   LYS A 272      28.878 -18.368  19.173  1.00  1.26           N  
ATOM   4102  CA  LYS A 272      29.201 -19.768  19.412  1.00  1.26           C  
ATOM   4103  C   LYS A 272      28.521 -20.263  20.688  1.00  1.26           C  
ATOM   4104  O   LYS A 272      28.255 -19.462  21.576  1.00  1.26           O  
ATOM   4105  CB  LYS A 272      30.706 -19.954  19.596  1.00  1.26           C  
ATOM   4106  CG  LYS A 272      31.579 -19.616  18.416  1.00  1.26           C  
ATOM   4107  CD  LYS A 272      33.012 -19.953  18.766  1.00  1.26           C  
ATOM   4108  CE  LYS A 272      33.997 -19.584  17.679  1.00  1.26           C  
ATOM   4109  NZ  LYS A 272      35.380 -19.997  18.062  1.00  1.26           N  
ATOM   4110  H   LYS A 272      29.007 -17.692  19.908  1.00  1.26           H  
ATOM   4111  HA  LYS A 272      28.874 -20.337  18.551  1.00  1.26           H  
ATOM   4112 1HB  LYS A 272      31.039 -19.327  20.419  1.00  1.26           H  
ATOM   4113 2HB  LYS A 272      30.914 -20.987  19.884  1.00  1.26           H  
ATOM   4114 1HG  LYS A 272      31.265 -20.196  17.546  1.00  1.26           H  
ATOM   4115 2HG  LYS A 272      31.501 -18.555  18.178  1.00  1.26           H  
ATOM   4116 1HD  LYS A 272      33.291 -19.430  19.684  1.00  1.26           H  
ATOM   4117 2HD  LYS A 272      33.085 -21.022  18.955  1.00  1.26           H  
ATOM   4118 1HE  LYS A 272      33.718 -20.068  16.748  1.00  1.26           H  
ATOM   4119 2HE  LYS A 272      33.985 -18.501  17.535  1.00  1.26           H  
ATOM   4120 1HZ  LYS A 272      36.038 -19.733  17.351  1.00  1.26           H  
ATOM   4121 2HZ  LYS A 272      35.625 -19.530  18.954  1.00  1.26           H  
ATOM   4122 3HZ  LYS A 272      35.408 -20.997  18.198  1.00  1.26           H  
ATOM   4123  N   PRO A 273      28.172 -21.549  20.806  1.00  1.27           N  
ATOM   4124  CA  PRO A 273      27.784 -22.172  22.057  1.00  1.27           C  
ATOM   4125  C   PRO A 273      28.935 -22.010  23.038  1.00  1.27           C  
ATOM   4126  O   PRO A 273      30.093 -22.171  22.646  1.00  1.27           O  
ATOM   4127  CB  PRO A 273      27.576 -23.634  21.651  1.00  1.27           C  
ATOM   4128  CG  PRO A 273      27.237 -23.572  20.167  1.00  1.27           C  
ATOM   4129  CD  PRO A 273      28.067 -22.421  19.625  1.00  1.27           C  
ATOM   4130  HA  PRO A 273      26.862 -21.709  22.440  1.00  1.27           H  
ATOM   4131 1HB  PRO A 273      28.488 -24.214  21.860  1.00  1.27           H  
ATOM   4132 2HB  PRO A 273      26.772 -24.078  22.255  1.00  1.27           H  
ATOM   4133 1HG  PRO A 273      27.479 -24.531  19.683  1.00  1.27           H  
ATOM   4134 2HG  PRO A 273      26.156 -23.414  20.032  1.00  1.27           H  
ATOM   4135 1HD  PRO A 273      29.059 -22.758  19.290  1.00  1.27           H  
ATOM   4136 2HD  PRO A 273      27.485 -21.940  18.824  1.00  1.27           H  
ATOM   4137  N   MET A 274      28.643 -21.734  24.300  1.00  1.26           N  
ATOM   4138  CA  MET A 274      29.710 -21.591  25.289  1.00  1.26           C  
ATOM   4139  C   MET A 274      29.958 -22.872  26.053  1.00  1.26           C  
ATOM   4140  O   MET A 274      29.038 -23.657  26.281  1.00  1.26           O  
ATOM   4141  CB  MET A 274      29.398 -20.464  26.261  1.00  1.26           C  
ATOM   4142  CG  MET A 274      29.314 -19.087  25.623  1.00  1.26           C  
ATOM   4143  SD  MET A 274      30.932 -18.454  25.058  1.00  1.26           S  
ATOM   4144  CE  MET A 274      30.829 -18.785  23.311  1.00  1.26           C  
ATOM   4145  H   MET A 274      27.681 -21.611  24.580  1.00  1.26           H  
ATOM   4146  HA  MET A 274      30.632 -21.342  24.765  1.00  1.26           H  
ATOM   4147 1HB  MET A 274      28.456 -20.666  26.766  1.00  1.26           H  
ATOM   4148 2HB  MET A 274      30.178 -20.433  27.023  1.00  1.26           H  
ATOM   4149 1HG  MET A 274      28.658 -19.153  24.757  1.00  1.26           H  
ATOM   4150 2HG  MET A 274      28.886 -18.375  26.326  1.00  1.26           H  
ATOM   4151 1HE  MET A 274      31.713 -18.451  22.809  1.00  1.26           H  
ATOM   4152 2HE  MET A 274      30.718 -19.839  23.150  1.00  1.26           H  
ATOM   4153 3HE  MET A 274      29.987 -18.277  22.908  1.00  1.26           H  
ATOM   4154  N   GLU A 275      31.201 -23.058  26.474  1.00  1.24           N  
ATOM   4155  CA  GLU A 275      31.564 -24.180  27.323  1.00  1.24           C  
ATOM   4156  C   GLU A 275      31.602 -23.731  28.777  1.00  1.24           C  
ATOM   4157  O   GLU A 275      32.281 -22.761  29.110  1.00  1.24           O  
ATOM   4158  CB  GLU A 275      32.920 -24.753  26.903  1.00  1.24           C  
ATOM   4159  CG  GLU A 275      33.379 -25.965  27.716  1.00  1.24           C  
ATOM   4160  CD  GLU A 275      34.715 -26.523  27.259  1.00  1.24           C  
ATOM   4161  OE1 GLU A 275      35.240 -26.043  26.282  1.00  1.24           O  
ATOM   4162  OE2 GLU A 275      35.203 -27.431  27.891  1.00  1.24           O  
ATOM   4163  H   GLU A 275      31.910 -22.386  26.216  1.00  1.24           H  
ATOM   4164  HA  GLU A 275      30.806 -24.957  27.225  1.00  1.24           H  
ATOM   4165 1HB  GLU A 275      32.879 -25.049  25.855  1.00  1.24           H  
ATOM   4166 2HB  GLU A 275      33.683 -23.981  26.996  1.00  1.24           H  
ATOM   4167 1HG  GLU A 275      33.462 -25.673  28.765  1.00  1.24           H  
ATOM   4168 2HG  GLU A 275      32.620 -26.742  27.646  1.00  1.24           H  
ATOM   4169  N   LEU A 276      30.854 -24.416  29.630  1.00  1.22           N  
ATOM   4170  CA  LEU A 276      30.813 -24.098  31.053  1.00  1.22           C  
ATOM   4171  C   LEU A 276      31.246 -25.300  31.869  1.00  1.22           C  
ATOM   4172  O   LEU A 276      30.911 -26.433  31.524  1.00  1.22           O  
ATOM   4173  CB  LEU A 276      29.398 -23.716  31.480  1.00  1.22           C  
ATOM   4174  CG  LEU A 276      28.865 -22.380  31.001  1.00  1.22           C  
ATOM   4175  CD1 LEU A 276      28.289 -22.496  29.587  1.00  1.22           C  
ATOM   4176  CD2 LEU A 276      27.819 -21.952  31.954  1.00  1.22           C  
ATOM   4177  H   LEU A 276      30.305 -25.189  29.283  1.00  1.22           H  
ATOM   4178  HA  LEU A 276      31.494 -23.272  31.259  1.00  1.22           H  
ATOM   4179 1HB  LEU A 276      28.715 -24.486  31.127  1.00  1.22           H  
ATOM   4180 2HB  LEU A 276      29.365 -23.712  32.574  1.00  1.22           H  
ATOM   4181  HG  LEU A 276      29.672 -21.646  30.984  1.00  1.22           H  
ATOM   4182 1HD1 LEU A 276      27.899 -21.534  29.271  1.00  1.22           H  
ATOM   4183 2HD1 LEU A 276      29.047 -22.806  28.896  1.00  1.22           H  
ATOM   4184 3HD1 LEU A 276      27.482 -23.226  29.582  1.00  1.22           H  
ATOM   4185 1HD2 LEU A 276      27.431 -21.002  31.652  1.00  1.22           H  
ATOM   4186 2HD2 LEU A 276      27.014 -22.685  31.973  1.00  1.22           H  
ATOM   4187 3HD2 LEU A 276      28.257 -21.876  32.933  1.00  1.22           H  
ATOM   4188  N   GLY A 277      31.964 -25.074  32.962  1.00  1.20           N  
ATOM   4189  CA  GLY A 277      32.326 -26.195  33.813  1.00  1.20           C  
ATOM   4190  C   GLY A 277      31.217 -26.513  34.808  1.00  1.20           C  
ATOM   4191  O   GLY A 277      30.476 -25.632  35.237  1.00  1.20           O  
ATOM   4192  H   GLY A 277      32.259 -24.132  33.216  1.00  1.20           H  
ATOM   4193 1HA  GLY A 277      32.534 -27.071  33.199  1.00  1.20           H  
ATOM   4194 2HA  GLY A 277      33.242 -25.954  34.352  1.00  1.20           H  
ATOM   4195  N   ILE A 278      31.154 -27.763  35.251  1.00  1.17           N  
ATOM   4196  CA  ILE A 278      30.182 -28.124  36.275  1.00  1.17           C  
ATOM   4197  C   ILE A 278      30.676 -27.738  37.651  1.00  1.17           C  
ATOM   4198  O   ILE A 278      29.959 -27.102  38.415  1.00  1.17           O  
ATOM   4199  CB  ILE A 278      29.862 -29.621  36.261  1.00  1.17           C  
ATOM   4200  CG1 ILE A 278      29.172 -29.984  34.944  1.00  1.17           C  
ATOM   4201  CG2 ILE A 278      28.992 -29.977  37.477  1.00  1.17           C  
ATOM   4202  CD1 ILE A 278      29.045 -31.468  34.716  1.00  1.17           C  
ATOM   4203  H   ILE A 278      31.770 -28.463  34.863  1.00  1.17           H  
ATOM   4204  HA  ILE A 278      29.259 -27.578  36.082  1.00  1.17           H  
ATOM   4205  HB  ILE A 278      30.787 -30.190  36.309  1.00  1.17           H  
ATOM   4206 1HG1 ILE A 278      28.174 -29.547  34.939  1.00  1.17           H  
ATOM   4207 2HG1 ILE A 278      29.740 -29.556  34.117  1.00  1.17           H  
ATOM   4208 1HG2 ILE A 278      28.775 -31.044  37.470  1.00  1.17           H  
ATOM   4209 2HG2 ILE A 278      29.525 -29.724  38.391  1.00  1.17           H  
ATOM   4210 3HG2 ILE A 278      28.058 -29.417  37.436  1.00  1.17           H  
ATOM   4211 1HD1 ILE A 278      28.545 -31.650  33.764  1.00  1.17           H  
ATOM   4212 2HD1 ILE A 278      30.037 -31.920  34.697  1.00  1.17           H  
ATOM   4213 3HD1 ILE A 278      28.460 -31.911  35.522  1.00  1.17           H  
ATOM   4214  N   PHE A 279      31.921 -28.088  37.953  1.00  1.13           N  
ATOM   4215  CA  PHE A 279      32.508 -27.790  39.250  1.00  1.13           C  
ATOM   4216  C   PHE A 279      32.295 -26.347  39.760  1.00  1.13           C  
ATOM   4217  O   PHE A 279      31.811 -26.195  40.884  1.00  1.13           O  
ATOM   4218  CB  PHE A 279      33.992 -28.149  39.272  1.00  1.13           C  
ATOM   4219  CG  PHE A 279      34.659 -27.780  40.559  1.00  1.13           C  
ATOM   4220  CD1 PHE A 279      34.590 -28.627  41.655  1.00  1.13           C  
ATOM   4221  CD2 PHE A 279      35.354 -26.587  40.685  1.00  1.13           C  
ATOM   4222  CE1 PHE A 279      35.201 -28.288  42.846  1.00  1.13           C  
ATOM   4223  CE2 PHE A 279      35.963 -26.245  41.870  1.00  1.13           C  
ATOM   4224  CZ  PHE A 279      35.888 -27.096  42.953  1.00  1.13           C  
ATOM   4225  H   PHE A 279      32.465 -28.596  37.271  1.00  1.13           H  
ATOM   4226  HA  PHE A 279      32.026 -28.452  39.972  1.00  1.13           H  
ATOM   4227 1HB  PHE A 279      34.095 -29.227  39.142  1.00  1.13           H  
ATOM   4228 2HB  PHE A 279      34.527 -27.687  38.459  1.00  1.13           H  
ATOM   4229  HD1 PHE A 279      34.046 -29.568  41.568  1.00  1.13           H  
ATOM   4230  HD2 PHE A 279      35.416 -25.915  39.834  1.00  1.13           H  
ATOM   4231  HE1 PHE A 279      35.141 -28.962  43.700  1.00  1.13           H  
ATOM   4232  HE2 PHE A 279      36.505 -25.305  41.952  1.00  1.13           H  
ATOM   4233  HZ  PHE A 279      36.371 -26.828  43.892  1.00  1.13           H  
ATOM   4234  N   PRO A 280      32.635 -25.257  39.011  1.00  1.07           N  
ATOM   4235  CA  PRO A 280      32.466 -23.885  39.456  1.00  1.07           C  
ATOM   4236  C   PRO A 280      31.016 -23.499  39.717  1.00  1.07           C  
ATOM   4237  O   PRO A 280      30.776 -22.519  40.421  1.00  1.07           O  
ATOM   4238  CB  PRO A 280      33.067 -23.063  38.311  1.00  1.07           C  
ATOM   4239  CG  PRO A 280      33.013 -23.959  37.118  1.00  1.07           C  
ATOM   4240  CD  PRO A 280      33.263 -25.342  37.666  1.00  1.07           C  
ATOM   4241  HA  PRO A 280      33.058 -23.748  40.375  1.00  1.07           H  
ATOM   4242 1HB  PRO A 280      32.482 -22.150  38.167  1.00  1.07           H  
ATOM   4243 2HB  PRO A 280      34.091 -22.744  38.568  1.00  1.07           H  
ATOM   4244 1HG  PRO A 280      32.030 -23.868  36.619  1.00  1.07           H  
ATOM   4245 2HG  PRO A 280      33.765 -23.655  36.386  1.00  1.07           H  
ATOM   4246 1HD  PRO A 280      32.801 -26.012  37.011  1.00  1.07           H  
ATOM   4247 2HD  PRO A 280      34.337 -25.512  37.744  1.00  1.07           H  
ATOM   4248  N   LEU A 281      30.056 -24.238  39.144  1.00  1.00           N  
ATOM   4249  CA  LEU A 281      28.646 -23.963  39.376  1.00  1.00           C  
ATOM   4250  C   LEU A 281      28.129 -24.805  40.530  1.00  1.00           C  
ATOM   4251  O   LEU A 281      27.338 -24.361  41.369  1.00  1.00           O  
ATOM   4252  CB  LEU A 281      27.846 -24.219  38.095  1.00  1.00           C  
ATOM   4253  CG  LEU A 281      28.164 -23.246  36.988  1.00  1.00           C  
ATOM   4254  CD1 LEU A 281      27.476 -23.628  35.697  1.00  1.00           C  
ATOM   4255  CD2 LEU A 281      27.675 -21.901  37.468  1.00  1.00           C  
ATOM   4256  H   LEU A 281      30.283 -25.052  38.582  1.00  1.00           H  
ATOM   4257  HA  LEU A 281      28.548 -22.922  39.636  1.00  1.00           H  
ATOM   4258 1HB  LEU A 281      28.069 -25.227  37.735  1.00  1.00           H  
ATOM   4259 2HB  LEU A 281      26.779 -24.149  38.322  1.00  1.00           H  
ATOM   4260  HG  LEU A 281      29.242 -23.221  36.807  1.00  1.00           H  
ATOM   4261 1HD1 LEU A 281      27.710 -22.894  34.939  1.00  1.00           H  
ATOM   4262 2HD1 LEU A 281      27.831 -24.611  35.373  1.00  1.00           H  
ATOM   4263 3HD1 LEU A 281      26.400 -23.660  35.852  1.00  1.00           H  
ATOM   4264 1HD2 LEU A 281      27.885 -21.144  36.730  1.00  1.00           H  
ATOM   4265 2HD2 LEU A 281      26.600 -21.946  37.651  1.00  1.00           H  
ATOM   4266 3HD2 LEU A 281      28.180 -21.658  38.386  1.00  1.00           H  
ATOM   4267  N   LEU A 282      28.616 -26.030  40.598  1.00  0.93           N  
ATOM   4268  CA  LEU A 282      28.207 -26.952  41.627  1.00  0.93           C  
ATOM   4269  C   LEU A 282      28.602 -26.376  42.983  1.00  0.93           C  
ATOM   4270  O   LEU A 282      27.783 -26.277  43.908  1.00  0.93           O  
ATOM   4271  CB  LEU A 282      28.887 -28.299  41.370  1.00  0.93           C  
ATOM   4272  CG  LEU A 282      28.636 -29.409  42.348  1.00  0.93           C  
ATOM   4273  CD1 LEU A 282      27.154 -29.746  42.353  1.00  0.93           C  
ATOM   4274  CD2 LEU A 282      29.475 -30.608  41.929  1.00  0.93           C  
ATOM   4275  H   LEU A 282      29.273 -26.344  39.892  1.00  0.93           H  
ATOM   4276  HA  LEU A 282      27.125 -27.069  41.590  1.00  0.93           H  
ATOM   4277 1HB  LEU A 282      28.578 -28.648  40.390  1.00  0.93           H  
ATOM   4278 2HB  LEU A 282      29.959 -28.130  41.339  1.00  0.93           H  
ATOM   4279  HG  LEU A 282      28.920 -29.093  43.352  1.00  0.93           H  
ATOM   4280 1HD1 LEU A 282      26.967 -30.554  43.060  1.00  0.93           H  
ATOM   4281 2HD1 LEU A 282      26.581 -28.867  42.649  1.00  0.93           H  
ATOM   4282 3HD1 LEU A 282      26.850 -30.058  41.354  1.00  0.93           H  
ATOM   4283 1HD2 LEU A 282      29.311 -31.431  42.625  1.00  0.93           H  
ATOM   4284 2HD2 LEU A 282      29.186 -30.917  40.923  1.00  0.93           H  
ATOM   4285 3HD2 LEU A 282      30.529 -30.328  41.934  1.00  0.93           H  
ATOM   4286  N   GLY A 283      29.866 -25.970  43.104  1.00  0.86           N  
ATOM   4287  CA  GLY A 283      30.311 -25.376  44.349  1.00  0.86           C  
ATOM   4288  C   GLY A 283      29.564 -24.067  44.601  1.00  0.86           C  
ATOM   4289  O   GLY A 283      29.635 -23.116  43.815  1.00  0.86           O  
ATOM   4290  H   GLY A 283      30.514 -26.068  42.320  1.00  0.86           H  
ATOM   4291 1HA  GLY A 283      30.139 -26.070  45.171  1.00  0.86           H  
ATOM   4292 2HA  GLY A 283      31.383 -25.190  44.297  1.00  0.86           H  
ATOM   4293  N   GLY A 284      28.884 -23.984  45.730  1.00  0.80           N  
ATOM   4294  CA  GLY A 284      28.128 -22.779  46.041  1.00  0.80           C  
ATOM   4295  C   GLY A 284      26.732 -22.721  45.402  1.00  0.80           C  
ATOM   4296  O   GLY A 284      26.047 -21.709  45.535  1.00  0.80           O  
ATOM   4297  H   GLY A 284      28.860 -24.775  46.358  1.00  0.80           H  
ATOM   4298 1HA  GLY A 284      28.031 -22.700  47.123  1.00  0.80           H  
ATOM   4299 2HA  GLY A 284      28.699 -21.908  45.722  1.00  0.80           H  
ATOM   4300  N   ARG A 285      26.301 -23.769  44.688  1.00  0.76           N  
ATOM   4301  CA  ARG A 285      24.973 -23.739  44.057  1.00  0.76           C  
ATOM   4302  C   ARG A 285      24.758 -22.511  43.177  1.00  0.76           C  
ATOM   4303  O   ARG A 285      23.766 -21.802  43.340  1.00  0.76           O  
ATOM   4304  CB  ARG A 285      23.856 -23.728  45.104  1.00  0.76           C  
ATOM   4305  CG  ARG A 285      23.786 -24.919  46.046  1.00  0.76           C  
ATOM   4306  CD  ARG A 285      22.608 -24.783  46.955  1.00  0.76           C  
ATOM   4307  NE  ARG A 285      22.741 -23.643  47.862  1.00  0.76           N  
ATOM   4308  CZ  ARG A 285      23.398 -23.666  49.043  1.00  0.76           C  
ATOM   4309  NH1 ARG A 285      23.953 -24.786  49.481  1.00  0.76           N  
ATOM   4310  NH2 ARG A 285      23.477 -22.562  49.765  1.00  0.76           N  
ATOM   4311  H   ARG A 285      26.891 -24.594  44.558  1.00  0.76           H  
ATOM   4312  HA  ARG A 285      24.879 -24.630  43.433  1.00  0.76           H  
ATOM   4313 1HB  ARG A 285      23.902 -22.829  45.719  1.00  0.76           H  
ATOM   4314 2HB  ARG A 285      22.898 -23.690  44.586  1.00  0.76           H  
ATOM   4315 1HG  ARG A 285      23.683 -25.837  45.470  1.00  0.76           H  
ATOM   4316 2HG  ARG A 285      24.691 -24.962  46.650  1.00  0.76           H  
ATOM   4317 1HD  ARG A 285      21.708 -24.633  46.358  1.00  0.76           H  
ATOM   4318 2HD  ARG A 285      22.500 -25.685  47.554  1.00  0.76           H  
ATOM   4319  HE  ARG A 285      22.341 -22.730  47.556  1.00  0.76           H  
ATOM   4320 1HH1 ARG A 285      23.888 -25.630  48.929  1.00  0.76           H  
ATOM   4321 2HH1 ARG A 285      24.439 -24.796  50.365  1.00  0.76           H  
ATOM   4322 1HH2 ARG A 285      23.051 -21.683  49.402  1.00  0.76           H  
ATOM   4323 2HH2 ARG A 285      23.956 -22.562  50.646  1.00  0.76           H  
ATOM   4324  N   LYS A 286      25.674 -22.230  42.266  1.00  0.74           N  
ATOM   4325  CA  LYS A 286      25.551 -21.025  41.456  1.00  0.74           C  
ATOM   4326  C   LYS A 286      24.704 -21.319  40.230  1.00  0.74           C  
ATOM   4327  O   LYS A 286      24.679 -22.457  39.756  1.00  0.74           O  
ATOM   4328  CB  LYS A 286      26.920 -20.562  41.017  1.00  0.74           C  
ATOM   4329  CG  LYS A 286      27.857 -20.195  42.119  1.00  0.74           C  
ATOM   4330  CD  LYS A 286      29.146 -19.766  41.519  1.00  0.74           C  
ATOM   4331  CE  LYS A 286      30.203 -19.499  42.552  1.00  0.74           C  
ATOM   4332  NZ  LYS A 286      30.871 -20.773  42.981  1.00  0.74           N  
ATOM   4333  H   LYS A 286      26.454 -22.870  42.112  1.00  0.74           H  
ATOM   4334  HA  LYS A 286      25.063 -20.241  42.040  1.00  0.74           H  
ATOM   4335 1HB  LYS A 286      27.379 -21.337  40.474  1.00  0.74           H  
ATOM   4336 2HB  LYS A 286      26.820 -19.701  40.355  1.00  0.74           H  
ATOM   4337 1HG  LYS A 286      27.444 -19.381  42.723  1.00  0.74           H  
ATOM   4338 2HG  LYS A 286      28.032 -21.063  42.764  1.00  0.74           H  
ATOM   4339 1HD  LYS A 286      29.495 -20.558  40.883  1.00  0.74           H  
ATOM   4340 2HD  LYS A 286      28.994 -18.919  40.903  1.00  0.74           H  
ATOM   4341 1HE  LYS A 286      30.951 -18.808  42.142  1.00  0.74           H  
ATOM   4342 2HE  LYS A 286      29.739 -19.040  43.423  1.00  0.74           H  
ATOM   4343 1HZ  LYS A 286      31.572 -20.567  43.668  1.00  0.74           H  
ATOM   4344 2HZ  LYS A 286      30.203 -21.456  43.373  1.00  0.74           H  
ATOM   4345 3HZ  LYS A 286      31.301 -21.211  42.168  1.00  0.74           H  
ATOM   4346  N   SER A 287      24.024 -20.308  39.699  1.00  0.76           N  
ATOM   4347  CA  SER A 287      23.251 -20.529  38.479  1.00  0.76           C  
ATOM   4348  C   SER A 287      23.688 -19.637  37.335  1.00  0.76           C  
ATOM   4349  O   SER A 287      24.210 -18.539  37.553  1.00  0.76           O  
ATOM   4350  CB  SER A 287      21.770 -20.302  38.725  1.00  0.76           C  
ATOM   4351  OG  SER A 287      21.254 -21.214  39.658  1.00  0.76           O  
ATOM   4352  H   SER A 287      24.049 -19.388  40.148  1.00  0.76           H  
ATOM   4353  HA  SER A 287      23.391 -21.564  38.164  1.00  0.76           H  
ATOM   4354 1HB  SER A 287      21.614 -19.294  39.075  1.00  0.76           H  
ATOM   4355 2HB  SER A 287      21.233 -20.403  37.781  1.00  0.76           H  
ATOM   4356  HG  SER A 287      21.644 -20.979  40.507  1.00  0.76           H  
ATOM   4357  N   VAL A 288      23.444 -20.124  36.123  1.00  0.80           N  
ATOM   4358  CA  VAL A 288      23.679 -19.372  34.903  1.00  0.80           C  
ATOM   4359  C   VAL A 288      22.372 -19.340  34.130  1.00  0.80           C  
ATOM   4360  O   VAL A 288      21.690 -20.362  34.021  1.00  0.80           O  
ATOM   4361  CB  VAL A 288      24.782 -19.997  34.024  1.00  0.80           C  
ATOM   4362  CG1 VAL A 288      24.976 -19.150  32.760  1.00  0.80           C  
ATOM   4363  CG2 VAL A 288      26.053 -20.098  34.813  1.00  0.80           C  
ATOM   4364  H   VAL A 288      23.047 -21.050  36.048  1.00  0.80           H  
ATOM   4365  HA  VAL A 288      23.969 -18.362  35.163  1.00  0.80           H  
ATOM   4366  HB  VAL A 288      24.471 -20.992  33.707  1.00  0.80           H  
ATOM   4367 1HG1 VAL A 288      25.732 -19.596  32.150  1.00  0.80           H  
ATOM   4368 2HG1 VAL A 288      24.052 -19.100  32.192  1.00  0.80           H  
ATOM   4369 3HG1 VAL A 288      25.285 -18.137  33.041  1.00  0.80           H  
ATOM   4370 1HG2 VAL A 288      26.824 -20.540  34.214  1.00  0.80           H  
ATOM   4371 2HG2 VAL A 288      26.371 -19.126  35.128  1.00  0.80           H  
ATOM   4372 3HG2 VAL A 288      25.867 -20.713  35.674  1.00  0.80           H  
ATOM   4373  N   ALA A 289      22.004 -18.181  33.623  1.00  0.87           N  
ATOM   4374  CA  ALA A 289      20.766 -18.069  32.867  1.00  0.87           C  
ATOM   4375  C   ALA A 289      20.893 -17.032  31.785  1.00  0.87           C  
ATOM   4376  O   ALA A 289      21.717 -16.138  31.882  1.00  0.87           O  
ATOM   4377  CB  ALA A 289      19.617 -17.693  33.792  1.00  0.87           C  
ATOM   4378  H   ALA A 289      22.612 -17.374  33.767  1.00  0.87           H  
ATOM   4379  HA  ALA A 289      20.560 -19.030  32.397  1.00  0.87           H  
ATOM   4380 1HB  ALA A 289      18.695 -17.625  33.212  1.00  0.87           H  
ATOM   4381 2HB  ALA A 289      19.507 -18.454  34.563  1.00  0.87           H  
ATOM   4382 3HB  ALA A 289      19.812 -16.750  34.254  1.00  0.87           H  
ATOM   4383  N   GLY A 290      20.117 -17.162  30.728  1.00  0.95           N  
ATOM   4384  CA  GLY A 290      20.101 -16.100  29.742  1.00  0.95           C  
ATOM   4385  C   GLY A 290      18.839 -15.285  29.933  1.00  0.95           C  
ATOM   4386  O   GLY A 290      17.897 -15.749  30.582  1.00  0.95           O  
ATOM   4387  H   GLY A 290      19.491 -17.950  30.641  1.00  0.95           H  
ATOM   4388 1HA  GLY A 290      20.974 -15.466  29.856  1.00  0.95           H  
ATOM   4389 2HA  GLY A 290      20.129 -16.519  28.738  1.00  0.95           H  
ATOM   4390  N   SER A 291      18.791 -14.108  29.327  1.00  1.02           N  
ATOM   4391  CA  SER A 291      17.562 -13.313  29.358  1.00  1.02           C  
ATOM   4392  C   SER A 291      17.076 -12.899  27.983  1.00  1.02           C  
ATOM   4393  O   SER A 291      15.878 -12.687  27.775  1.00  1.02           O  
ATOM   4394  CB  SER A 291      17.731 -12.079  30.204  1.00  1.02           C  
ATOM   4395  OG  SER A 291      17.960 -12.427  31.530  1.00  1.02           O  
ATOM   4396  H   SER A 291      19.639 -13.780  28.865  1.00  1.02           H  
ATOM   4397  HA  SER A 291      16.778 -13.920  29.811  1.00  1.02           H  
ATOM   4398 1HB  SER A 291      18.545 -11.492  29.838  1.00  1.02           H  
ATOM   4399 2HB  SER A 291      16.831 -11.468  30.132  1.00  1.02           H  
ATOM   4400  HG  SER A 291      17.266 -13.057  31.758  1.00  1.02           H  
ATOM   4401  N   GLY A 292      17.984 -12.808  27.021  1.00  1.06           N  
ATOM   4402  CA  GLY A 292      17.599 -12.242  25.741  1.00  1.06           C  
ATOM   4403  C   GLY A 292      17.193 -10.782  25.941  1.00  1.06           C  
ATOM   4404  O   GLY A 292      17.963 -10.001  26.489  1.00  1.06           O  
ATOM   4405  H   GLY A 292      18.946 -13.055  27.198  1.00  1.06           H  
ATOM   4406 1HA  GLY A 292      18.433 -12.306  25.042  1.00  1.06           H  
ATOM   4407 2HA  GLY A 292      16.768 -12.806  25.318  1.00  1.06           H  
ATOM   4408  N   ILE A 293      15.984 -10.435  25.520  1.00  1.07           N  
ATOM   4409  CA  ILE A 293      15.461  -9.069  25.608  1.00  1.07           C  
ATOM   4410  C   ILE A 293      14.192  -9.016  26.440  1.00  1.07           C  
ATOM   4411  O   ILE A 293      13.659 -10.064  26.808  1.00  1.07           O  
ATOM   4412  CB  ILE A 293      15.107  -8.548  24.217  1.00  1.07           C  
ATOM   4413  CG1 ILE A 293      14.002  -9.438  23.661  1.00  1.07           C  
ATOM   4414  CG2 ILE A 293      16.332  -8.548  23.327  1.00  1.07           C  
ATOM   4415  CD1 ILE A 293      13.388  -8.928  22.441  1.00  1.07           C  
ATOM   4416  H   ILE A 293      15.398 -11.148  25.112  1.00  1.07           H  
ATOM   4417  HA  ILE A 293      16.210  -8.430  26.059  1.00  1.07           H  
ATOM   4418  HB  ILE A 293      14.713  -7.540  24.292  1.00  1.07           H  
ATOM   4419 1HG1 ILE A 293      14.408 -10.427  23.460  1.00  1.07           H  
ATOM   4420 2HG1 ILE A 293      13.224  -9.527  24.412  1.00  1.07           H  
ATOM   4421 1HG2 ILE A 293      16.066  -8.183  22.344  1.00  1.07           H  
ATOM   4422 2HG2 ILE A 293      17.091  -7.900  23.762  1.00  1.07           H  
ATOM   4423 3HG2 ILE A 293      16.724  -9.557  23.240  1.00  1.07           H  
ATOM   4424 1HD1 ILE A 293      12.610  -9.598  22.115  1.00  1.07           H  
ATOM   4425 2HD1 ILE A 293      12.958  -7.950  22.660  1.00  1.07           H  
ATOM   4426 3HD1 ILE A 293      14.144  -8.847  21.672  1.00  1.07           H  
ATOM   4427  N   GLY A 294      13.727  -7.805  26.749  1.00  1.05           N  
ATOM   4428  CA  GLY A 294      12.466  -7.637  27.457  1.00  1.05           C  
ATOM   4429  C   GLY A 294      11.294  -7.664  26.461  1.00  1.05           C  
ATOM   4430  O   GLY A 294      11.506  -7.730  25.248  1.00  1.05           O  
ATOM   4431  H   GLY A 294      14.238  -6.988  26.452  1.00  1.05           H  
ATOM   4432 1HA  GLY A 294      12.356  -8.420  28.203  1.00  1.05           H  
ATOM   4433 2HA  GLY A 294      12.465  -6.694  27.999  1.00  1.05           H  
ATOM   4434  N   GLY A 295      10.069  -7.626  26.975  1.00  1.01           N  
ATOM   4435  CA  GLY A 295       8.855  -7.632  26.158  1.00  1.01           C  
ATOM   4436  C   GLY A 295       8.204  -6.261  26.088  1.00  1.01           C  
ATOM   4437  O   GLY A 295       8.846  -5.237  26.344  1.00  1.01           O  
ATOM   4438  H   GLY A 295       9.984  -7.640  27.990  1.00  1.01           H  
ATOM   4439 1HA  GLY A 295       9.093  -7.983  25.154  1.00  1.01           H  
ATOM   4440 2HA  GLY A 295       8.145  -8.344  26.583  1.00  1.01           H  
ATOM   4441  N   ILE A 296       6.909  -6.239  25.792  1.00  0.97           N  
ATOM   4442  CA  ILE A 296       6.194  -4.980  25.666  1.00  0.97           C  
ATOM   4443  C   ILE A 296       5.908  -4.350  27.015  1.00  0.97           C  
ATOM   4444  O   ILE A 296       6.152  -3.155  27.203  1.00  0.97           O  
ATOM   4445  CB  ILE A 296       4.895  -5.170  24.873  1.00  0.97           C  
ATOM   4446  CG1 ILE A 296       5.224  -5.627  23.450  1.00  0.97           C  
ATOM   4447  CG2 ILE A 296       4.076  -3.889  24.858  1.00  0.97           C  
ATOM   4448  CD1 ILE A 296       6.089  -4.637  22.681  1.00  0.97           C  
ATOM   4449  H   ILE A 296       6.419  -7.109  25.621  1.00  0.97           H  
ATOM   4450  HA  ILE A 296       6.822  -4.287  25.105  1.00  0.97           H  
ATOM   4451  HB  ILE A 296       4.304  -5.963  25.337  1.00  0.97           H  
ATOM   4452 1HG1 ILE A 296       5.738  -6.587  23.496  1.00  0.97           H  
ATOM   4453 2HG1 ILE A 296       4.287  -5.764  22.893  1.00  0.97           H  
ATOM   4454 1HG2 ILE A 296       3.155  -4.059  24.296  1.00  0.97           H  
ATOM   4455 2HG2 ILE A 296       3.832  -3.597  25.878  1.00  0.97           H  
ATOM   4456 3HG2 ILE A 296       4.640  -3.101  24.382  1.00  0.97           H  
ATOM   4457 1HD1 ILE A 296       6.279  -5.022  21.680  1.00  0.97           H  
ATOM   4458 2HD1 ILE A 296       5.566  -3.680  22.608  1.00  0.97           H  
ATOM   4459 3HD1 ILE A 296       7.034  -4.495  23.200  1.00  0.97           H  
ATOM   4460  N   LYS A 297       5.425  -5.131  27.990  1.00  0.93           N  
ATOM   4461  CA  LYS A 297       5.206  -4.493  29.290  1.00  0.93           C  
ATOM   4462  C   LYS A 297       6.511  -3.947  29.835  1.00  0.93           C  
ATOM   4463  O   LYS A 297       6.572  -2.811  30.309  1.00  0.93           O  
ATOM   4464  CB  LYS A 297       4.591  -5.442  30.303  1.00  0.93           C  
ATOM   4465  CG  LYS A 297       4.362  -4.839  31.676  1.00  0.93           C  
ATOM   4466  CD  LYS A 297       3.679  -5.842  32.599  1.00  0.93           C  
ATOM   4467  CE  LYS A 297       3.470  -5.269  33.994  1.00  0.93           C  
ATOM   4468  NZ  LYS A 297       2.786  -6.242  34.891  1.00  0.93           N  
ATOM   4469  H   LYS A 297       5.237  -6.130  27.843  1.00  0.93           H  
ATOM   4470  HA  LYS A 297       4.525  -3.652  29.152  1.00  0.93           H  
ATOM   4471 1HB  LYS A 297       3.607  -5.714  29.961  1.00  0.93           H  
ATOM   4472 2HB  LYS A 297       5.189  -6.351  30.397  1.00  0.93           H  
ATOM   4473 1HG  LYS A 297       5.322  -4.548  32.110  1.00  0.93           H  
ATOM   4474 2HG  LYS A 297       3.737  -3.952  31.587  1.00  0.93           H  
ATOM   4475 1HD  LYS A 297       2.709  -6.124  32.175  1.00  0.93           H  
ATOM   4476 2HD  LYS A 297       4.292  -6.740  32.672  1.00  0.93           H  
ATOM   4477 1HE  LYS A 297       4.438  -5.011  34.423  1.00  0.93           H  
ATOM   4478 2HE  LYS A 297       2.862  -4.368  33.923  1.00  0.93           H  
ATOM   4479 1HZ  LYS A 297       2.663  -5.832  35.806  1.00  0.93           H  
ATOM   4480 2HZ  LYS A 297       1.882  -6.477  34.499  1.00  0.93           H  
ATOM   4481 3HZ  LYS A 297       3.346  -7.078  34.968  1.00  0.93           H  
ATOM   4482  N   GLU A 298       7.555  -4.767  29.741  1.00  0.89           N  
ATOM   4483  CA  GLU A 298       8.879  -4.436  30.236  1.00  0.89           C  
ATOM   4484  C   GLU A 298       9.484  -3.235  29.534  1.00  0.89           C  
ATOM   4485  O   GLU A 298      10.127  -2.403  30.175  1.00  0.89           O  
ATOM   4486  CB  GLU A 298       9.806  -5.638  30.066  1.00  0.89           C  
ATOM   4487  CG  GLU A 298       9.499  -6.811  30.990  1.00  0.89           C  
ATOM   4488  CD  GLU A 298      10.291  -8.052  30.674  1.00  0.89           C  
ATOM   4489  OE1 GLU A 298      10.305  -8.450  29.535  1.00  0.89           O  
ATOM   4490  OE2 GLU A 298      10.936  -8.564  31.554  1.00  0.89           O  
ATOM   4491  H   GLU A 298       7.408  -5.669  29.314  1.00  0.89           H  
ATOM   4492  HA  GLU A 298       8.794  -4.200  31.301  1.00  0.89           H  
ATOM   4493 1HB  GLU A 298       9.737  -5.978  29.048  1.00  0.89           H  
ATOM   4494 2HB  GLU A 298      10.839  -5.330  30.237  1.00  0.89           H  
ATOM   4495 1HG  GLU A 298       9.708  -6.511  32.017  1.00  0.89           H  
ATOM   4496 2HG  GLU A 298       8.434  -7.039  30.917  1.00  0.89           H  
ATOM   4497  N   THR A 299       9.272  -3.099  28.222  1.00  0.85           N  
ATOM   4498  CA  THR A 299       9.864  -1.953  27.570  1.00  0.85           C  
ATOM   4499  C   THR A 299       9.161  -0.696  28.047  1.00  0.85           C  
ATOM   4500  O   THR A 299       9.811   0.304  28.345  1.00  0.85           O  
ATOM   4501  CB  THR A 299       9.795  -1.989  26.043  1.00  0.85           C  
ATOM   4502  OG1 THR A 299      10.403  -3.172  25.540  1.00  0.85           O  
ATOM   4503  CG2 THR A 299      10.663  -0.779  25.561  1.00  0.85           C  
ATOM   4504  H   THR A 299       8.764  -3.794  27.679  1.00  0.85           H  
ATOM   4505  HA  THR A 299      10.899  -1.879  27.867  1.00  0.85           H  
ATOM   4506  HB  THR A 299       8.766  -1.925  25.695  1.00  0.85           H  
ATOM   4507  HG1 THR A 299       9.879  -3.951  25.827  1.00  0.85           H  
ATOM   4508 1HG2 THR A 299      10.706  -0.750  24.483  1.00  0.85           H  
ATOM   4509 2HG2 THR A 299      10.239   0.146  25.942  1.00  0.85           H  
ATOM   4510 3HG2 THR A 299      11.668  -0.868  25.930  1.00  0.85           H  
ATOM   4511  N   GLN A 300       7.825  -0.720  28.133  1.00  0.81           N  
ATOM   4512  CA  GLN A 300       7.159   0.501  28.565  1.00  0.81           C  
ATOM   4513  C   GLN A 300       7.553   0.814  30.019  1.00  0.81           C  
ATOM   4514  O   GLN A 300       7.829   1.966  30.353  1.00  0.81           O  
ATOM   4515  CB  GLN A 300       5.633   0.378  28.472  1.00  0.81           C  
ATOM   4516  CG  GLN A 300       4.876   1.724  28.702  1.00  0.81           C  
ATOM   4517  CD  GLN A 300       5.112   2.763  27.555  1.00  0.81           C  
ATOM   4518  OE1 GLN A 300       4.783   2.449  26.389  1.00  0.81           O  
ATOM   4519  NE2 GLN A 300       5.665   3.947  27.860  1.00  0.81           N  
ATOM   4520  H   GLN A 300       7.291  -1.560  27.892  1.00  0.81           H  
ATOM   4521  HA  GLN A 300       7.485   1.325  27.934  1.00  0.81           H  
ATOM   4522 1HB  GLN A 300       5.356  -0.016  27.496  1.00  0.81           H  
ATOM   4523 2HB  GLN A 300       5.287  -0.340  29.220  1.00  0.81           H  
ATOM   4524 1HG  GLN A 300       3.809   1.523  28.770  1.00  0.81           H  
ATOM   4525 2HG  GLN A 300       5.231   2.171  29.641  1.00  0.81           H  
ATOM   4526 1HE2 GLN A 300       5.868   4.622  27.119  1.00  0.81           H  
ATOM   4527 2HE2 GLN A 300       5.908   4.199  28.842  1.00  0.81           H  
ATOM   4528  N   GLU A 301       7.659  -0.222  30.872  1.00  0.77           N  
ATOM   4529  CA  GLU A 301       8.036  -0.011  32.271  1.00  0.77           C  
ATOM   4530  C   GLU A 301       9.390   0.654  32.352  1.00  0.77           C  
ATOM   4531  O   GLU A 301       9.571   1.636  33.075  1.00  0.77           O  
ATOM   4532  CB  GLU A 301       8.115  -1.331  33.052  1.00  0.77           C  
ATOM   4533  CG  GLU A 301       8.503  -1.153  34.536  1.00  0.77           C  
ATOM   4534  CD  GLU A 301       8.699  -2.464  35.300  1.00  0.77           C  
ATOM   4535  OE1 GLU A 301       7.951  -3.385  35.090  1.00  0.77           O  
ATOM   4536  OE2 GLU A 301       9.631  -2.527  36.093  1.00  0.77           O  
ATOM   4537  H   GLU A 301       7.431  -1.167  30.561  1.00  0.77           H  
ATOM   4538  HA  GLU A 301       7.297   0.644  32.735  1.00  0.77           H  
ATOM   4539 1HB  GLU A 301       7.155  -1.846  33.001  1.00  0.77           H  
ATOM   4540 2HB  GLU A 301       8.857  -1.981  32.588  1.00  0.77           H  
ATOM   4541 1HG  GLU A 301       9.420  -0.574  34.575  1.00  0.77           H  
ATOM   4542 2HG  GLU A 301       7.727  -0.572  35.027  1.00  0.77           H  
ATOM   4543  N   MET A 302      10.336   0.119  31.591  1.00  0.74           N  
ATOM   4544  CA  MET A 302      11.687   0.624  31.536  1.00  0.74           C  
ATOM   4545  C   MET A 302      11.695   2.085  31.101  1.00  0.74           C  
ATOM   4546  O   MET A 302      12.374   2.911  31.713  1.00  0.74           O  
ATOM   4547  CB  MET A 302      12.487  -0.205  30.563  1.00  0.74           C  
ATOM   4548  CG  MET A 302      13.900   0.175  30.414  1.00  0.74           C  
ATOM   4549  SD  MET A 302      14.019   1.507  29.336  1.00  0.74           S  
ATOM   4550  CE  MET A 302      13.340   0.726  27.938  1.00  0.74           C  
ATOM   4551  H   MET A 302      10.113  -0.700  31.026  1.00  0.74           H  
ATOM   4552  HA  MET A 302      12.128   0.558  32.526  1.00  0.74           H  
ATOM   4553 1HB  MET A 302      12.440  -1.246  30.847  1.00  0.74           H  
ATOM   4554 2HB  MET A 302      12.026  -0.135  29.584  1.00  0.74           H  
ATOM   4555 1HG  MET A 302      14.317   0.460  31.381  1.00  0.74           H  
ATOM   4556 2HG  MET A 302      14.475  -0.657  30.012  1.00  0.74           H  
ATOM   4557 1HE  MET A 302      13.324   1.403  27.092  1.00  0.74           H  
ATOM   4558 2HE  MET A 302      13.927  -0.124  27.722  1.00  0.74           H  
ATOM   4559 3HE  MET A 302      12.330   0.408  28.154  1.00  0.74           H  
ATOM   4560  N   LEU A 303      10.938   2.422  30.043  1.00  0.72           N  
ATOM   4561  CA  LEU A 303      10.923   3.798  29.552  1.00  0.72           C  
ATOM   4562  C   LEU A 303      10.375   4.742  30.609  1.00  0.72           C  
ATOM   4563  O   LEU A 303      10.900   5.845  30.797  1.00  0.72           O  
ATOM   4564  CB  LEU A 303      10.052   3.922  28.289  1.00  0.72           C  
ATOM   4565  CG  LEU A 303      10.579   3.246  27.006  1.00  0.72           C  
ATOM   4566  CD1 LEU A 303       9.475   3.301  25.921  1.00  0.72           C  
ATOM   4567  CD2 LEU A 303      11.853   3.951  26.549  1.00  0.72           C  
ATOM   4568  H   LEU A 303      10.389   1.709  29.561  1.00  0.72           H  
ATOM   4569  HA  LEU A 303      11.945   4.091  29.314  1.00  0.72           H  
ATOM   4570 1HB  LEU A 303       9.076   3.479  28.511  1.00  0.72           H  
ATOM   4571 2HB  LEU A 303       9.899   4.977  28.074  1.00  0.72           H  
ATOM   4572  HG  LEU A 303      10.803   2.212  27.208  1.00  0.72           H  
ATOM   4573 1HD1 LEU A 303       9.819   2.818  25.020  1.00  0.72           H  
ATOM   4574 2HD1 LEU A 303       8.586   2.786  26.285  1.00  0.72           H  
ATOM   4575 3HD1 LEU A 303       9.222   4.341  25.702  1.00  0.72           H  
ATOM   4576 1HD2 LEU A 303      12.236   3.476  25.646  1.00  0.72           H  
ATOM   4577 2HD2 LEU A 303      11.628   4.994  26.344  1.00  0.72           H  
ATOM   4578 3HD2 LEU A 303      12.604   3.887  27.336  1.00  0.72           H  
ATOM   4579  N   ASP A 304       9.355   4.294  31.346  1.00  0.71           N  
ATOM   4580  CA  ASP A 304       8.766   5.154  32.354  1.00  0.71           C  
ATOM   4581  C   ASP A 304       9.745   5.296  33.522  1.00  0.71           C  
ATOM   4582  O   ASP A 304       9.952   6.401  34.028  1.00  0.71           O  
ATOM   4583  CB  ASP A 304       7.427   4.581  32.829  1.00  0.71           C  
ATOM   4584  CG  ASP A 304       6.307   4.586  31.714  1.00  0.71           C  
ATOM   4585  OD1 ASP A 304       6.498   5.175  30.659  1.00  0.71           O  
ATOM   4586  OD2 ASP A 304       5.264   4.025  31.962  1.00  0.71           O  
ATOM   4587  H   ASP A 304       8.955   3.372  31.162  1.00  0.71           H  
ATOM   4588  HA  ASP A 304       8.593   6.137  31.923  1.00  0.71           H  
ATOM   4589 1HB  ASP A 304       7.584   3.547  33.151  1.00  0.71           H  
ATOM   4590 2HB  ASP A 304       7.075   5.144  33.695  1.00  0.71           H  
ATOM   4591  N   PHE A 305      10.419   4.198  33.889  1.00  0.71           N  
ATOM   4592  CA  PHE A 305      11.422   4.204  34.954  1.00  0.71           C  
ATOM   4593  C   PHE A 305      12.488   5.220  34.614  1.00  0.71           C  
ATOM   4594  O   PHE A 305      12.864   6.062  35.435  1.00  0.71           O  
ATOM   4595  CB  PHE A 305      12.071   2.815  35.125  1.00  0.71           C  
ATOM   4596  CG  PHE A 305      13.201   2.740  36.146  1.00  0.71           C  
ATOM   4597  CD1 PHE A 305      12.932   2.671  37.503  1.00  0.71           C  
ATOM   4598  CD2 PHE A 305      14.533   2.720  35.740  1.00  0.71           C  
ATOM   4599  CE1 PHE A 305      13.964   2.592  38.427  1.00  0.71           C  
ATOM   4600  CE2 PHE A 305      15.553   2.635  36.670  1.00  0.71           C  
ATOM   4601  CZ  PHE A 305      15.269   2.576  38.005  1.00  0.71           C  
ATOM   4602  H   PHE A 305      10.209   3.312  33.431  1.00  0.71           H  
ATOM   4603  HA  PHE A 305      10.940   4.498  35.891  1.00  0.71           H  
ATOM   4604 1HB  PHE A 305      11.305   2.091  35.407  1.00  0.71           H  
ATOM   4605 2HB  PHE A 305      12.469   2.488  34.173  1.00  0.71           H  
ATOM   4606  HD1 PHE A 305      11.894   2.680  37.840  1.00  0.71           H  
ATOM   4607  HD2 PHE A 305      14.762   2.767  34.675  1.00  0.71           H  
ATOM   4608  HE1 PHE A 305      13.741   2.541  39.492  1.00  0.71           H  
ATOM   4609  HE2 PHE A 305      16.577   2.616  36.350  1.00  0.71           H  
ATOM   4610  HZ  PHE A 305      16.076   2.508  38.736  1.00  0.71           H  
ATOM   4611  N   CYS A 306      12.981   5.127  33.382  1.00  0.71           N  
ATOM   4612  CA  CYS A 306      14.030   6.002  32.917  1.00  0.71           C  
ATOM   4613  C   CYS A 306      13.606   7.445  32.927  1.00  0.71           C  
ATOM   4614  O   CYS A 306      14.397   8.320  33.290  1.00  0.71           O  
ATOM   4615  CB  CYS A 306      14.405   5.621  31.506  1.00  0.71           C  
ATOM   4616  SG  CYS A 306      15.233   4.083  31.466  1.00  0.71           S  
ATOM   4617  H   CYS A 306      12.625   4.410  32.754  1.00  0.71           H  
ATOM   4618  HA  CYS A 306      14.889   5.878  33.567  1.00  0.71           H  
ATOM   4619 1HB  CYS A 306      13.511   5.540  30.894  1.00  0.71           H  
ATOM   4620 2HB  CYS A 306      15.030   6.381  31.065  1.00  0.71           H  
ATOM   4621  HG  CYS A 306      14.106   3.348  31.640  1.00  0.71           H  
ATOM   4622  N   ALA A 307      12.370   7.731  32.540  1.00  0.72           N  
ATOM   4623  CA  ALA A 307      11.933   9.107  32.571  1.00  0.72           C  
ATOM   4624  C   ALA A 307      11.919   9.625  34.007  1.00  0.72           C  
ATOM   4625  O   ALA A 307      12.481  10.680  34.300  1.00  0.72           O  
ATOM   4626  CB  ALA A 307      10.561   9.219  31.946  1.00  0.72           C  
ATOM   4627  H   ALA A 307      11.740   6.997  32.207  1.00  0.72           H  
ATOM   4628  HA  ALA A 307      12.643   9.709  32.004  1.00  0.72           H  
ATOM   4629 1HB  ALA A 307      10.239  10.257  31.951  1.00  0.72           H  
ATOM   4630 2HB  ALA A 307      10.598   8.852  30.926  1.00  0.72           H  
ATOM   4631 3HB  ALA A 307       9.856   8.614  32.518  1.00  0.72           H  
ATOM   4632  N   GLU A 308      11.375   8.822  34.925  1.00  0.74           N  
ATOM   4633  CA  GLU A 308      11.259   9.210  36.329  1.00  0.74           C  
ATOM   4634  C   GLU A 308      12.605   9.438  37.011  1.00  0.74           C  
ATOM   4635  O   GLU A 308      12.748  10.344  37.834  1.00  0.74           O  
ATOM   4636  CB  GLU A 308      10.453   8.159  37.106  1.00  0.74           C  
ATOM   4637  CG  GLU A 308       8.949   8.126  36.766  1.00  0.74           C  
ATOM   4638  CD  GLU A 308       8.181   7.033  37.496  1.00  0.74           C  
ATOM   4639  OE1 GLU A 308       8.794   6.228  38.161  1.00  0.74           O  
ATOM   4640  OE2 GLU A 308       6.976   7.016  37.388  1.00  0.74           O  
ATOM   4641  H   GLU A 308      10.976   7.929  34.631  1.00  0.74           H  
ATOM   4642  HA  GLU A 308      10.709  10.151  36.368  1.00  0.74           H  
ATOM   4643 1HB  GLU A 308      10.860   7.169  36.889  1.00  0.74           H  
ATOM   4644 2HB  GLU A 308      10.562   8.330  38.175  1.00  0.74           H  
ATOM   4645 1HG  GLU A 308       8.515   9.089  37.026  1.00  0.74           H  
ATOM   4646 2HG  GLU A 308       8.834   7.990  35.693  1.00  0.74           H  
ATOM   4647  N   ASN A 309      13.593   8.620  36.659  1.00  0.76           N  
ATOM   4648  CA  ASN A 309      14.916   8.707  37.259  1.00  0.76           C  
ATOM   4649  C   ASN A 309      15.956   9.392  36.377  1.00  0.76           C  
ATOM   4650  O   ASN A 309      17.145   9.346  36.693  1.00  0.76           O  
ATOM   4651  CB  ASN A 309      15.383   7.309  37.608  1.00  0.76           C  
ATOM   4652  CG  ASN A 309      14.611   6.714  38.722  1.00  0.76           C  
ATOM   4653  OD1 ASN A 309      14.867   6.971  39.905  1.00  0.76           O  
ATOM   4654  ND2 ASN A 309      13.619   5.957  38.368  1.00  0.76           N  
ATOM   4655  H   ASN A 309      13.397   7.875  35.989  1.00  0.76           H  
ATOM   4656  HA  ASN A 309      14.836   9.292  38.175  1.00  0.76           H  
ATOM   4657 1HB  ASN A 309      15.272   6.668  36.729  1.00  0.76           H  
ATOM   4658 2HB  ASN A 309      16.436   7.329  37.874  1.00  0.76           H  
ATOM   4659 1HD2 ASN A 309      13.032   5.536  39.059  1.00  0.76           H  
ATOM   4660 2HD2 ASN A 309      13.421   5.833  37.379  1.00  0.76           H  
ATOM   4661  N   ASN A 310      15.532  10.032  35.281  1.00  0.79           N  
ATOM   4662  CA  ASN A 310      16.466  10.691  34.364  1.00  0.79           C  
ATOM   4663  C   ASN A 310      17.600   9.767  33.876  1.00  0.79           C  
ATOM   4664  O   ASN A 310      18.763  10.180  33.831  1.00  0.79           O  
ATOM   4665  CB  ASN A 310      17.051  11.937  35.011  1.00  0.79           C  
ATOM   4666  CG  ASN A 310      16.008  12.991  35.299  1.00  0.79           C  
ATOM   4667  OD1 ASN A 310      15.190  13.339  34.439  1.00  0.79           O  
ATOM   4668  ND2 ASN A 310      16.023  13.504  36.505  1.00  0.79           N  
ATOM   4669  H   ASN A 310      14.534  10.076  35.059  1.00  0.79           H  
ATOM   4670  HA  ASN A 310      15.902  10.993  33.479  1.00  0.79           H  
ATOM   4671 1HB  ASN A 310      17.558  11.682  35.939  1.00  0.79           H  
ATOM   4672 2HB  ASN A 310      17.800  12.365  34.346  1.00  0.79           H  
ATOM   4673 1HD2 ASN A 310      15.353  14.202  36.758  1.00  0.79           H  
ATOM   4674 2HD2 ASN A 310      16.700  13.193  37.172  1.00  0.79           H  
ATOM   4675  N   ILE A 311      17.268   8.523  33.512  1.00  0.82           N  
ATOM   4676  CA  ILE A 311      18.290   7.577  33.053  1.00  0.82           C  
ATOM   4677  C   ILE A 311      18.181   7.315  31.568  1.00  0.82           C  
ATOM   4678  O   ILE A 311      17.396   6.490  31.122  1.00  0.82           O  
ATOM   4679  CB  ILE A 311      18.147   6.224  33.762  1.00  0.82           C  
ATOM   4680  CG1 ILE A 311      18.227   6.412  35.215  1.00  0.82           C  
ATOM   4681  CG2 ILE A 311      19.210   5.267  33.268  1.00  0.82           C  
ATOM   4682  CD1 ILE A 311      17.851   5.214  35.948  1.00  0.82           C  
ATOM   4683  H   ILE A 311      16.286   8.261  33.548  1.00  0.82           H  
ATOM   4684  HA  ILE A 311      19.275   7.991  33.260  1.00  0.82           H  
ATOM   4685  HB  ILE A 311      17.177   5.804  33.545  1.00  0.82           H  
ATOM   4686 1HG1 ILE A 311      19.237   6.705  35.497  1.00  0.82           H  
ATOM   4687 2HG1 ILE A 311      17.552   7.196  35.495  1.00  0.82           H  
ATOM   4688 1HG2 ILE A 311      19.111   4.306  33.760  1.00  0.82           H  
ATOM   4689 2HG2 ILE A 311      19.101   5.138  32.195  1.00  0.82           H  
ATOM   4690 3HG2 ILE A 311      20.183   5.683  33.485  1.00  0.82           H  
ATOM   4691 1HD1 ILE A 311      17.898   5.433  37.000  1.00  0.82           H  
ATOM   4692 2HD1 ILE A 311      16.835   4.948  35.675  1.00  0.82           H  
ATOM   4693 3HD1 ILE A 311      18.528   4.401  35.701  1.00  0.82           H  
ATOM   4694  N   VAL A 312      18.998   7.994  30.807  1.00  0.85           N  
ATOM   4695  CA  VAL A 312      18.952   7.874  29.368  1.00  0.85           C  
ATOM   4696  C   VAL A 312      20.355   7.596  28.903  1.00  0.85           C  
ATOM   4697  O   VAL A 312      21.289   7.669  29.705  1.00  0.85           O  
ATOM   4698  CB  VAL A 312      18.380   9.138  28.728  1.00  0.85           C  
ATOM   4699  CG1 VAL A 312      16.962   9.392  29.232  1.00  0.85           C  
ATOM   4700  CG2 VAL A 312      19.297  10.310  29.014  1.00  0.85           C  
ATOM   4701  H   VAL A 312      19.641   8.644  31.238  1.00  0.85           H  
ATOM   4702  HA  VAL A 312      18.320   7.030  29.090  1.00  0.85           H  
ATOM   4703  HB  VAL A 312      18.299   8.977  27.668  1.00  0.85           H  
ATOM   4704 1HG1 VAL A 312      16.554  10.275  28.740  1.00  0.85           H  
ATOM   4705 2HG1 VAL A 312      16.345   8.529  28.999  1.00  0.85           H  
ATOM   4706 3HG1 VAL A 312      16.968   9.553  30.309  1.00  0.85           H  
ATOM   4707 1HG2 VAL A 312      18.902  11.206  28.540  1.00  0.85           H  
ATOM   4708 2HG2 VAL A 312      19.364  10.465  30.091  1.00  0.85           H  
ATOM   4709 3HG2 VAL A 312      20.294  10.095  28.612  1.00  0.85           H  
ATOM   4710  N   SER A 313      20.531   7.230  27.651  1.00  0.88           N  
ATOM   4711  CA  SER A 313      21.881   6.956  27.206  1.00  0.88           C  
ATOM   4712  C   SER A 313      22.695   8.164  26.758  1.00  0.88           C  
ATOM   4713  O   SER A 313      22.164   9.149  26.244  1.00  0.88           O  
ATOM   4714  CB  SER A 313      21.822   5.921  26.146  1.00  0.88           C  
ATOM   4715  OG  SER A 313      21.451   4.685  26.691  1.00  0.88           O  
ATOM   4716  H   SER A 313      19.749   7.168  26.992  1.00  0.88           H  
ATOM   4717  HA  SER A 313      22.415   6.514  28.047  1.00  0.88           H  
ATOM   4718 1HB  SER A 313      21.086   6.233  25.415  1.00  0.88           H  
ATOM   4719 2HB  SER A 313      22.758   5.869  25.654  1.00  0.88           H  
ATOM   4720  HG  SER A 313      22.006   4.570  27.452  1.00  0.88           H  
ATOM   4721  N   ASP A 314      24.013   8.038  26.903  1.00  0.90           N  
ATOM   4722  CA  ASP A 314      24.982   9.039  26.466  1.00  0.90           C  
ATOM   4723  C   ASP A 314      25.377   8.733  25.023  1.00  0.90           C  
ATOM   4724  O   ASP A 314      26.326   7.999  24.773  1.00  0.90           O  
ATOM   4725  CB  ASP A 314      26.193   8.987  27.389  1.00  0.90           C  
ATOM   4726  CG  ASP A 314      25.813   9.317  28.856  1.00  0.90           C  
ATOM   4727  OD1 ASP A 314      25.056  10.220  29.071  1.00  0.90           O  
ATOM   4728  OD2 ASP A 314      26.249   8.605  29.750  1.00  0.90           O  
ATOM   4729  H   ASP A 314      24.365   7.194  27.329  1.00  0.90           H  
ATOM   4730  HA  ASP A 314      24.524  10.028  26.506  1.00  0.90           H  
ATOM   4731 1HB  ASP A 314      26.642   8.010  27.347  1.00  0.90           H  
ATOM   4732 2HB  ASP A 314      26.939   9.707  27.047  1.00  0.90           H  
ATOM   4733  N   ILE A 315      24.613   9.269  24.088  1.00  0.91           N  
ATOM   4734  CA  ILE A 315      24.674   8.889  22.675  1.00  0.91           C  
ATOM   4735  C   ILE A 315      25.461   9.699  21.666  1.00  0.91           C  
ATOM   4736  O   ILE A 315      25.401  10.930  21.638  1.00  0.91           O  
ATOM   4737  CB  ILE A 315      23.248   8.758  22.170  1.00  0.91           C  
ATOM   4738  CG1 ILE A 315      22.622   7.733  22.941  1.00  0.91           C  
ATOM   4739  CG2 ILE A 315      23.159   8.475  20.740  1.00  0.91           C  
ATOM   4740  CD1 ILE A 315      23.400   6.446  22.825  1.00  0.91           C  
ATOM   4741  H   ILE A 315      23.890   9.912  24.389  1.00  0.91           H  
ATOM   4742  HA  ILE A 315      25.110   7.891  22.648  1.00  0.91           H  
ATOM   4743  HB  ILE A 315      22.717   9.687  22.373  1.00  0.91           H  
ATOM   4744 1HG1 ILE A 315      22.565   8.035  23.967  1.00  0.91           H  
ATOM   4745 2HG1 ILE A 315      21.617   7.586  22.570  1.00  0.91           H  
ATOM   4746 1HG2 ILE A 315      22.115   8.419  20.506  1.00  0.91           H  
ATOM   4747 2HG2 ILE A 315      23.602   9.256  20.177  1.00  0.91           H  
ATOM   4748 3HG2 ILE A 315      23.661   7.534  20.506  1.00  0.91           H  
ATOM   4749 1HD1 ILE A 315      22.947   5.664  23.395  1.00  0.91           H  
ATOM   4750 2HD1 ILE A 315      23.441   6.149  21.777  1.00  0.91           H  
ATOM   4751 3HD1 ILE A 315      24.413   6.596  23.192  1.00  0.91           H  
ATOM   4752  N   GLU A 316      26.202   8.959  20.830  1.00  0.92           N  
ATOM   4753  CA  GLU A 316      26.917   9.516  19.696  1.00  0.92           C  
ATOM   4754  C   GLU A 316      25.931   9.474  18.529  1.00  0.92           C  
ATOM   4755  O   GLU A 316      25.349   8.418  18.261  1.00  0.92           O  
ATOM   4756  CB  GLU A 316      28.172   8.683  19.374  1.00  0.92           C  
ATOM   4757  CG  GLU A 316      29.236   8.695  20.479  1.00  0.92           C  
ATOM   4758  CD  GLU A 316      30.479   7.873  20.169  1.00  0.92           C  
ATOM   4759  OE1 GLU A 316      30.780   7.656  19.027  1.00  0.92           O  
ATOM   4760  OE2 GLU A 316      31.121   7.459  21.109  1.00  0.92           O  
ATOM   4761  H   GLU A 316      26.209   7.944  20.943  1.00  0.92           H  
ATOM   4762  HA  GLU A 316      27.191  10.552  19.900  1.00  0.92           H  
ATOM   4763 1HB  GLU A 316      27.879   7.645  19.221  1.00  0.92           H  
ATOM   4764 2HB  GLU A 316      28.625   9.040  18.449  1.00  0.92           H  
ATOM   4765 1HG  GLU A 316      29.537   9.726  20.660  1.00  0.92           H  
ATOM   4766 2HG  GLU A 316      28.783   8.315  21.397  1.00  0.92           H  
ATOM   4767  N   LEU A 317      25.730  10.591  17.847  1.00  0.93           N  
ATOM   4768  CA  LEU A 317      24.767  10.596  16.751  1.00  0.93           C  
ATOM   4769  C   LEU A 317      25.464  10.655  15.417  1.00  0.93           C  
ATOM   4770  O   LEU A 317      26.416  11.418  15.236  1.00  0.93           O  
ATOM   4771  CB  LEU A 317      23.776  11.755  16.852  1.00  0.93           C  
ATOM   4772  CG  LEU A 317      22.636  11.556  17.846  1.00  0.93           C  
ATOM   4773  CD1 LEU A 317      23.100  11.945  19.244  1.00  0.93           C  
ATOM   4774  CD2 LEU A 317      21.456  12.369  17.395  1.00  0.93           C  
ATOM   4775  H   LEU A 317      26.227  11.434  18.097  1.00  0.93           H  
ATOM   4776  HA  LEU A 317      24.196   9.675  16.792  1.00  0.93           H  
ATOM   4777 1HB  LEU A 317      24.316  12.655  17.137  1.00  0.93           H  
ATOM   4778 2HB  LEU A 317      23.331  11.915  15.867  1.00  0.93           H  
ATOM   4779  HG  LEU A 317      22.360  10.496  17.869  1.00  0.93           H  
ATOM   4780 1HD1 LEU A 317      22.297  11.786  19.960  1.00  0.93           H  
ATOM   4781 2HD1 LEU A 317      23.949  11.352  19.527  1.00  0.93           H  
ATOM   4782 3HD1 LEU A 317      23.386  12.995  19.252  1.00  0.93           H  
ATOM   4783 1HD2 LEU A 317      20.635  12.232  18.072  1.00  0.93           H  
ATOM   4784 2HD2 LEU A 317      21.726  13.424  17.366  1.00  0.93           H  
ATOM   4785 3HD2 LEU A 317      21.162  12.044  16.400  1.00  0.93           H  
ATOM   4786  N   ILE A 318      24.997   9.828  14.489  1.00  0.94           N  
ATOM   4787  CA  ILE A 318      25.622   9.775  13.185  1.00  0.94           C  
ATOM   4788  C   ILE A 318      24.676   9.971  12.006  1.00  0.94           C  
ATOM   4789  O   ILE A 318      23.474   9.675  12.052  1.00  0.94           O  
ATOM   4790  CB  ILE A 318      26.334   8.412  13.000  1.00  0.94           C  
ATOM   4791  CG1 ILE A 318      25.327   7.279  13.053  1.00  0.94           C  
ATOM   4792  CG2 ILE A 318      27.395   8.216  14.062  1.00  0.94           C  
ATOM   4793  CD1 ILE A 318      25.923   5.956  12.708  1.00  0.94           C  
ATOM   4794  H   ILE A 318      24.212   9.219  14.720  1.00  0.94           H  
ATOM   4795  HA  ILE A 318      26.373  10.561  13.137  1.00  0.94           H  
ATOM   4796  HB  ILE A 318      26.799   8.387  12.010  1.00  0.94           H  
ATOM   4797 1HG1 ILE A 318      24.900   7.222  14.053  1.00  0.94           H  
ATOM   4798 2HG1 ILE A 318      24.532   7.494  12.343  1.00  0.94           H  
ATOM   4799 1HG2 ILE A 318      27.892   7.259  13.904  1.00  0.94           H  
ATOM   4800 2HG2 ILE A 318      28.127   9.020  14.001  1.00  0.94           H  
ATOM   4801 3HG2 ILE A 318      26.929   8.226  15.040  1.00  0.94           H  
ATOM   4802 1HD1 ILE A 318      25.178   5.181  12.751  1.00  0.94           H  
ATOM   4803 2HD1 ILE A 318      26.343   6.000  11.698  1.00  0.94           H  
ATOM   4804 3HD1 ILE A 318      26.700   5.746  13.426  1.00  0.94           H  
ATOM   4805  N   ASP A 319      25.270  10.485  10.934  1.00  0.96           N  
ATOM   4806  CA  ASP A 319      24.665  10.612   9.617  1.00  0.96           C  
ATOM   4807  C   ASP A 319      24.375   9.202   9.136  1.00  0.96           C  
ATOM   4808  O   ASP A 319      25.211   8.312   9.281  1.00  0.96           O  
ATOM   4809  CB  ASP A 319      25.597  11.331   8.635  1.00  0.96           C  
ATOM   4810  CG  ASP A 319      24.961  11.724   7.270  1.00  0.96           C  
ATOM   4811  OD1 ASP A 319      25.006  12.894   6.896  1.00  0.96           O  
ATOM   4812  OD2 ASP A 319      24.421  10.870   6.574  1.00  0.96           O  
ATOM   4813  H   ASP A 319      26.240  10.756  11.029  1.00  0.96           H  
ATOM   4814  HA  ASP A 319      23.725  11.162   9.698  1.00  0.96           H  
ATOM   4815 1HB  ASP A 319      25.969  12.241   9.104  1.00  0.96           H  
ATOM   4816 2HB  ASP A 319      26.474  10.696   8.438  1.00  0.96           H  
ATOM   4817  N   ILE A 320      23.209   8.983   8.564  1.00  0.98           N  
ATOM   4818  CA  ILE A 320      22.847   7.657   8.083  1.00  0.98           C  
ATOM   4819  C   ILE A 320      23.836   7.128   7.014  1.00  0.98           C  
ATOM   4820  O   ILE A 320      24.060   5.918   6.891  1.00  0.98           O  
ATOM   4821  CB  ILE A 320      21.398   7.708   7.548  1.00  0.98           C  
ATOM   4822  CG1 ILE A 320      20.880   6.332   7.412  1.00  0.98           C  
ATOM   4823  CG2 ILE A 320      21.303   8.490   6.232  1.00  0.98           C  
ATOM   4824  CD1 ILE A 320      19.419   6.246   7.166  1.00  0.98           C  
ATOM   4825  H   ILE A 320      22.565   9.750   8.457  1.00  0.98           H  
ATOM   4826  HA  ILE A 320      22.870   6.973   8.925  1.00  0.98           H  
ATOM   4827  HB  ILE A 320      20.776   8.212   8.289  1.00  0.98           H  
ATOM   4828 1HG1 ILE A 320      21.421   5.835   6.632  1.00  0.98           H  
ATOM   4829 2HG1 ILE A 320      21.065   5.838   8.309  1.00  0.98           H  
ATOM   4830 1HG2 ILE A 320      20.271   8.527   5.907  1.00  0.98           H  
ATOM   4831 2HG2 ILE A 320      21.670   9.507   6.387  1.00  0.98           H  
ATOM   4832 3HG2 ILE A 320      21.902   8.003   5.468  1.00  0.98           H  
ATOM   4833 1HD1 ILE A 320      19.113   5.205   7.104  1.00  0.98           H  
ATOM   4834 2HD1 ILE A 320      18.875   6.731   7.980  1.00  0.98           H  
ATOM   4835 3HD1 ILE A 320      19.202   6.741   6.240  1.00  0.98           H  
ATOM   4836  N   LYS A 321      24.500   8.032   6.290  1.00  0.99           N  
ATOM   4837  CA  LYS A 321      25.464   7.649   5.260  1.00  0.99           C  
ATOM   4838  C   LYS A 321      26.709   6.959   5.836  1.00  0.99           C  
ATOM   4839  O   LYS A 321      27.427   6.265   5.112  1.00  0.99           O  
ATOM   4840  CB  LYS A 321      25.895   8.879   4.451  1.00  0.99           C  
ATOM   4841  CG  LYS A 321      24.780   9.507   3.601  1.00  0.99           C  
ATOM   4842  CD  LYS A 321      25.297  10.668   2.731  1.00  0.99           C  
ATOM   4843  CE  LYS A 321      25.685  11.859   3.610  1.00  0.99           C  
ATOM   4844  NZ  LYS A 321      24.519  12.391   4.355  1.00  0.99           N  
ATOM   4845  H   LYS A 321      24.332   9.035   6.450  1.00  0.99           H  
ATOM   4846  HA  LYS A 321      24.976   6.945   4.586  1.00  0.99           H  
ATOM   4847 1HB  LYS A 321      26.259   9.646   5.142  1.00  0.99           H  
ATOM   4848 2HB  LYS A 321      26.720   8.613   3.794  1.00  0.99           H  
ATOM   4849 1HG  LYS A 321      24.352   8.749   2.956  1.00  0.99           H  
ATOM   4850 2HG  LYS A 321      23.998   9.882   4.265  1.00  0.99           H  
ATOM   4851 1HD  LYS A 321      26.166  10.343   2.162  1.00  0.99           H  
ATOM   4852 2HD  LYS A 321      24.518  10.978   2.035  1.00  0.99           H  
ATOM   4853 1HE  LYS A 321      26.432  11.528   4.333  1.00  0.99           H  
ATOM   4854 2HE  LYS A 321      26.110  12.653   2.999  1.00  0.99           H  
ATOM   4855 1HZ  LYS A 321      24.798  13.138   5.000  1.00  0.99           H  
ATOM   4856 2HZ  LYS A 321      23.799  12.712   3.745  1.00  0.99           H  
ATOM   4857 3HZ  LYS A 321      24.169  11.641   4.949  1.00  0.99           H  
ATOM   4858  N   ASP A 322      26.978   7.164   7.131  1.00  1.00           N  
ATOM   4859  CA  ASP A 322      28.160   6.620   7.786  1.00  1.00           C  
ATOM   4860  C   ASP A 322      27.869   5.389   8.639  1.00  1.00           C  
ATOM   4861  O   ASP A 322      28.733   4.959   9.413  1.00  1.00           O  
ATOM   4862  CB  ASP A 322      28.822   7.677   8.671  1.00  1.00           C  
ATOM   4863  CG  ASP A 322      29.395   8.856   7.878  1.00  1.00           C  
ATOM   4864  OD1 ASP A 322      29.980   8.636   6.844  1.00  1.00           O  
ATOM   4865  OD2 ASP A 322      29.262   9.967   8.337  1.00  1.00           O  
ATOM   4866  H   ASP A 322      26.327   7.703   7.701  1.00  1.00           H  
ATOM   4867  HA  ASP A 322      28.871   6.330   7.013  1.00  1.00           H  
ATOM   4868 1HB  ASP A 322      28.079   8.061   9.378  1.00  1.00           H  
ATOM   4869 2HB  ASP A 322      29.621   7.219   9.253  1.00  1.00           H  
ATOM   4870  N   ILE A 323      26.698   4.776   8.469  1.00  1.00           N  
ATOM   4871  CA  ILE A 323      26.373   3.610   9.284  1.00  1.00           C  
ATOM   4872  C   ILE A 323      27.358   2.458   9.154  1.00  1.00           C  
ATOM   4873  O   ILE A 323      27.692   1.837  10.155  1.00  1.00           O  
ATOM   4874  CB  ILE A 323      25.004   3.053   8.987  1.00  1.00           C  
ATOM   4875  CG1 ILE A 323      23.963   3.943   9.400  1.00  1.00           C  
ATOM   4876  CG2 ILE A 323      24.856   1.815   9.814  1.00  1.00           C  
ATOM   4877  CD1 ILE A 323      22.678   3.534   8.816  1.00  1.00           C  
ATOM   4878  H   ILE A 323      25.999   5.146   7.815  1.00  1.00           H  
ATOM   4879  HA  ILE A 323      26.369   3.933  10.325  1.00  1.00           H  
ATOM   4880  HB  ILE A 323      24.891   2.843   7.923  1.00  1.00           H  
ATOM   4881 1HG1 ILE A 323      23.897   3.871  10.471  1.00  1.00           H  
ATOM   4882 2HG1 ILE A 323      24.195   4.965   9.144  1.00  1.00           H  
ATOM   4883 1HG2 ILE A 323      23.877   1.384   9.656  1.00  1.00           H  
ATOM   4884 2HG2 ILE A 323      25.624   1.094   9.535  1.00  1.00           H  
ATOM   4885 3HG2 ILE A 323      24.965   2.077  10.864  1.00  1.00           H  
ATOM   4886 1HD1 ILE A 323      21.895   4.147   9.183  1.00  1.00           H  
ATOM   4887 2HD1 ILE A 323      22.729   3.603   7.725  1.00  1.00           H  
ATOM   4888 3HD1 ILE A 323      22.509   2.538   9.095  1.00  1.00           H  
ATOM   4889  N   THR A 324      27.808   2.144   7.939  1.00  0.99           N  
ATOM   4890  CA  THR A 324      28.743   1.031   7.789  1.00  0.99           C  
ATOM   4891  C   THR A 324      30.006   1.266   8.625  1.00  0.99           C  
ATOM   4892  O   THR A 324      30.501   0.352   9.289  1.00  0.99           O  
ATOM   4893  CB  THR A 324      29.154   0.840   6.329  1.00  0.99           C  
ATOM   4894  OG1 THR A 324      27.992   0.541   5.529  1.00  0.99           O  
ATOM   4895  CG2 THR A 324      30.144  -0.282   6.219  1.00  0.99           C  
ATOM   4896  H   THR A 324      27.502   2.677   7.137  1.00  0.99           H  
ATOM   4897  HA  THR A 324      28.260   0.121   8.143  1.00  0.99           H  
ATOM   4898  HB  THR A 324      29.608   1.760   5.964  1.00  0.99           H  
ATOM   4899  HG1 THR A 324      28.200   0.702   4.590  1.00  0.99           H  
ATOM   4900 1HG2 THR A 324      30.437  -0.394   5.187  1.00  0.99           H  
ATOM   4901 2HG2 THR A 324      31.026  -0.055   6.818  1.00  0.99           H  
ATOM   4902 3HG2 THR A 324      29.697  -1.211   6.573  1.00  0.99           H  
ATOM   4903  N   HIS A 325      30.542   2.489   8.579  1.00  1.00           N  
ATOM   4904  CA  HIS A 325      31.726   2.818   9.367  1.00  1.00           C  
ATOM   4905  C   HIS A 325      31.385   2.634  10.833  1.00  1.00           C  
ATOM   4906  O   HIS A 325      32.157   2.072  11.612  1.00  1.00           O  
ATOM   4907  CB  HIS A 325      32.215   4.242   9.124  1.00  1.00           C  
ATOM   4908  CG  HIS A 325      33.466   4.562   9.891  1.00  1.00           C  
ATOM   4909  ND1 HIS A 325      34.700   4.037   9.551  1.00  1.00           N  
ATOM   4910  CD2 HIS A 325      33.673   5.338  10.980  1.00  1.00           C  
ATOM   4911  CE1 HIS A 325      35.613   4.479  10.395  1.00  1.00           C  
ATOM   4912  NE2 HIS A 325      35.019   5.270  11.276  1.00  1.00           N  
ATOM   4913  H   HIS A 325      30.097   3.206   8.021  1.00  1.00           H  
ATOM   4914  HA  HIS A 325      32.539   2.134   9.124  1.00  1.00           H  
ATOM   4915 1HB  HIS A 325      32.408   4.390   8.062  1.00  1.00           H  
ATOM   4916 2HB  HIS A 325      31.438   4.950   9.419  1.00  1.00           H  
ATOM   4917  HD1 HIS A 325      34.890   3.405   8.794  1.00  1.00           H  
ATOM   4918  HD2 HIS A 325      33.003   5.941  11.596  1.00  1.00           H  
ATOM   4919  HE1 HIS A 325      36.653   4.169  10.288  1.00  1.00           H  
ATOM   4920  N   ALA A 326      30.224   3.144  11.222  1.00  1.01           N  
ATOM   4921  CA  ALA A 326      29.792   3.036  12.594  1.00  1.01           C  
ATOM   4922  C   ALA A 326      29.728   1.573  13.028  1.00  1.01           C  
ATOM   4923  O   ALA A 326      30.119   1.244  14.153  1.00  1.01           O  
ATOM   4924  CB  ALA A 326      28.443   3.690  12.732  1.00  1.01           C  
ATOM   4925  H   ALA A 326      29.623   3.618  10.547  1.00  1.01           H  
ATOM   4926  HA  ALA A 326      30.516   3.550  13.223  1.00  1.01           H  
ATOM   4927 1HB  ALA A 326      28.099   3.644  13.720  1.00  1.01           H  
ATOM   4928 2HB  ALA A 326      28.538   4.727  12.421  1.00  1.01           H  
ATOM   4929 3HB  ALA A 326      27.732   3.193  12.111  1.00  1.01           H  
ATOM   4930  N   TYR A 327      29.287   0.682  12.132  1.00  1.04           N  
ATOM   4931  CA  TYR A 327      29.240  -0.735  12.455  1.00  1.04           C  
ATOM   4932  C   TYR A 327      30.633  -1.275  12.717  1.00  1.04           C  
ATOM   4933  O   TYR A 327      30.854  -2.018  13.676  1.00  1.04           O  
ATOM   4934  CB  TYR A 327      28.604  -1.544  11.330  1.00  1.04           C  
ATOM   4935  CG  TYR A 327      27.153  -1.389  11.231  1.00  1.04           C  
ATOM   4936  CD1 TYR A 327      26.501  -0.641  12.164  1.00  1.04           C  
ATOM   4937  CD2 TYR A 327      26.447  -2.062  10.259  1.00  1.04           C  
ATOM   4938  CE1 TYR A 327      25.164  -0.570  12.135  1.00  1.04           C  
ATOM   4939  CE2 TYR A 327      25.093  -1.978  10.259  1.00  1.04           C  
ATOM   4940  CZ  TYR A 327      24.464  -1.240  11.209  1.00  1.04           C  
ATOM   4941  OH  TYR A 327      23.130  -1.176  11.252  1.00  1.04           O  
ATOM   4942  H   TYR A 327      28.952   1.009  11.227  1.00  1.04           H  
ATOM   4943  HA  TYR A 327      28.654  -0.865  13.364  1.00  1.04           H  
ATOM   4944 1HB  TYR A 327      29.033  -1.250  10.383  1.00  1.04           H  
ATOM   4945 2HB  TYR A 327      28.828  -2.597  11.469  1.00  1.04           H  
ATOM   4946  HD1 TYR A 327      27.061  -0.114  12.933  1.00  1.04           H  
ATOM   4947  HD2 TYR A 327      26.962  -2.669   9.514  1.00  1.04           H  
ATOM   4948  HE1 TYR A 327      24.648   0.009  12.857  1.00  1.04           H  
ATOM   4949  HE2 TYR A 327      24.519  -2.503   9.517  1.00  1.04           H  
ATOM   4950  HH  TYR A 327      22.856  -0.541  11.897  1.00  1.04           H  
ATOM   4951  N   GLU A 328      31.600  -0.850  11.903  1.00  1.09           N  
ATOM   4952  CA  GLU A 328      32.975  -1.288  12.101  1.00  1.09           C  
ATOM   4953  C   GLU A 328      33.456  -0.883  13.486  1.00  1.09           C  
ATOM   4954  O   GLU A 328      34.011  -1.695  14.236  1.00  1.09           O  
ATOM   4955  CB  GLU A 328      33.901  -0.671  11.040  1.00  1.09           C  
ATOM   4956  CG  GLU A 328      35.366  -1.052  11.189  1.00  1.09           C  
ATOM   4957  CD  GLU A 328      36.284  -0.406  10.158  1.00  1.09           C  
ATOM   4958  OE1 GLU A 328      35.805   0.270   9.278  1.00  1.09           O  
ATOM   4959  OE2 GLU A 328      37.486  -0.580  10.281  1.00  1.09           O  
ATOM   4960  H   GLU A 328      31.359  -0.239  11.119  1.00  1.09           H  
ATOM   4961  HA  GLU A 328      33.012  -2.374  12.025  1.00  1.09           H  
ATOM   4962 1HB  GLU A 328      33.564  -0.963  10.045  1.00  1.09           H  
ATOM   4963 2HB  GLU A 328      33.851   0.408  11.091  1.00  1.09           H  
ATOM   4964 1HG  GLU A 328      35.687  -0.745  12.180  1.00  1.09           H  
ATOM   4965 2HG  GLU A 328      35.456  -2.135  11.126  1.00  1.09           H  
ATOM   4966  N   ARG A 329      33.200   0.374  13.839  1.00  1.16           N  
ATOM   4967  CA  ARG A 329      33.637   0.899  15.118  1.00  1.16           C  
ATOM   4968  C   ARG A 329      32.931   0.200  16.283  1.00  1.16           C  
ATOM   4969  O   ARG A 329      33.543  -0.058  17.332  1.00  1.16           O  
ATOM   4970  CB  ARG A 329      33.396   2.403  15.145  1.00  1.16           C  
ATOM   4971  CG  ARG A 329      34.273   3.194  14.145  1.00  1.16           C  
ATOM   4972  CD  ARG A 329      35.729   3.125  14.495  1.00  1.16           C  
ATOM   4973  NE  ARG A 329      36.565   3.907  13.599  1.00  1.16           N  
ATOM   4974  CZ  ARG A 329      37.925   3.899  13.618  1.00  1.16           C  
ATOM   4975  NH1 ARG A 329      38.582   3.147  14.486  1.00  1.16           N  
ATOM   4976  NH2 ARG A 329      38.601   4.650  12.761  1.00  1.16           N  
ATOM   4977  H   ARG A 329      32.720   0.981  13.170  1.00  1.16           H  
ATOM   4978  HA  ARG A 329      34.710   0.725  15.209  1.00  1.16           H  
ATOM   4979 1HB  ARG A 329      32.364   2.598  14.884  1.00  1.16           H  
ATOM   4980 2HB  ARG A 329      33.567   2.795  16.146  1.00  1.16           H  
ATOM   4981 1HG  ARG A 329      34.148   2.769  13.146  1.00  1.16           H  
ATOM   4982 2HG  ARG A 329      33.965   4.239  14.131  1.00  1.16           H  
ATOM   4983 1HD  ARG A 329      35.867   3.522  15.489  1.00  1.16           H  
ATOM   4984 2HD  ARG A 329      36.069   2.088  14.466  1.00  1.16           H  
ATOM   4985  HE  ARG A 329      36.091   4.490  12.898  1.00  1.16           H  
ATOM   4986 1HH1 ARG A 329      38.079   2.545  15.165  1.00  1.16           H  
ATOM   4987 2HH1 ARG A 329      39.587   3.144  14.496  1.00  1.16           H  
ATOM   4988 1HH2 ARG A 329      38.102   5.231  12.098  1.00  1.16           H  
ATOM   4989 2HH2 ARG A 329      39.609   4.647  12.773  1.00  1.16           H  
ATOM   4990  N   MET A 330      31.648  -0.135  16.110  1.00  1.25           N  
ATOM   4991  CA  MET A 330      30.905  -0.792  17.179  1.00  1.25           C  
ATOM   4992  C   MET A 330      31.479  -2.176  17.438  1.00  1.25           C  
ATOM   4993  O   MET A 330      31.690  -2.564  18.588  1.00  1.25           O  
ATOM   4994  CB  MET A 330      29.430  -0.904  16.817  1.00  1.25           C  
ATOM   4995  CG  MET A 330      28.533  -1.381  17.961  1.00  1.25           C  
ATOM   4996  SD  MET A 330      28.515  -0.214  19.304  1.00  1.25           S  
ATOM   4997  CE  MET A 330      27.453   0.950  18.523  1.00  1.25           C  
ATOM   4998  H   MET A 330      31.171   0.110  15.242  1.00  1.25           H  
ATOM   4999  HA  MET A 330      31.010  -0.218  18.093  1.00  1.25           H  
ATOM   5000 1HB  MET A 330      29.070   0.066  16.473  1.00  1.25           H  
ATOM   5001 2HB  MET A 330      29.327  -1.597  15.982  1.00  1.25           H  
ATOM   5002 1HG  MET A 330      27.511  -1.496  17.607  1.00  1.25           H  
ATOM   5003 2HG  MET A 330      28.883  -2.344  18.333  1.00  1.25           H  
ATOM   5004 1HE  MET A 330      27.324   1.781  19.158  1.00  1.25           H  
ATOM   5005 2HE  MET A 330      27.904   1.266  17.600  1.00  1.25           H  
ATOM   5006 3HE  MET A 330      26.493   0.480  18.320  1.00  1.25           H  
ATOM   5007  N   LEU A 331      31.793  -2.895  16.358  1.00  1.33           N  
ATOM   5008  CA  LEU A 331      32.365  -4.234  16.443  1.00  1.33           C  
ATOM   5009  C   LEU A 331      33.751  -4.224  17.076  1.00  1.33           C  
ATOM   5010  O   LEU A 331      34.103  -5.135  17.829  1.00  1.33           O  
ATOM   5011  CB  LEU A 331      32.412  -4.857  15.046  1.00  1.33           C  
ATOM   5012  CG  LEU A 331      31.029  -5.218  14.468  1.00  1.33           C  
ATOM   5013  CD1 LEU A 331      31.148  -5.611  13.020  1.00  1.33           C  
ATOM   5014  CD2 LEU A 331      30.453  -6.368  15.283  1.00  1.33           C  
ATOM   5015  H   LEU A 331      31.598  -2.508  15.433  1.00  1.33           H  
ATOM   5016  HA  LEU A 331      31.712  -4.840  17.066  1.00  1.33           H  
ATOM   5017 1HB  LEU A 331      32.882  -4.141  14.365  1.00  1.33           H  
ATOM   5018 2HB  LEU A 331      33.020  -5.757  15.078  1.00  1.33           H  
ATOM   5019  HG  LEU A 331      30.375  -4.354  14.527  1.00  1.33           H  
ATOM   5020 1HD1 LEU A 331      30.158  -5.858  12.637  1.00  1.33           H  
ATOM   5021 2HD1 LEU A 331      31.561  -4.773  12.456  1.00  1.33           H  
ATOM   5022 3HD1 LEU A 331      31.804  -6.475  12.928  1.00  1.33           H  
ATOM   5023 1HD2 LEU A 331      29.486  -6.640  14.902  1.00  1.33           H  
ATOM   5024 2HD2 LEU A 331      31.119  -7.228  15.215  1.00  1.33           H  
ATOM   5025 3HD2 LEU A 331      30.360  -6.062  16.326  1.00  1.33           H  
ATOM   5026  N   LYS A 332      34.532  -3.180  16.792  1.00  1.40           N  
ATOM   5027  CA  LYS A 332      35.866  -3.046  17.357  1.00  1.40           C  
ATOM   5028  C   LYS A 332      35.848  -2.489  18.783  1.00  1.40           C  
ATOM   5029  O   LYS A 332      36.810  -2.673  19.534  1.00  1.40           O  
ATOM   5030  CB  LYS A 332      36.743  -2.216  16.420  1.00  1.40           C  
ATOM   5031  CG  LYS A 332      37.052  -2.971  15.122  1.00  1.40           C  
ATOM   5032  CD  LYS A 332      37.886  -2.171  14.139  1.00  1.40           C  
ATOM   5033  CE  LYS A 332      38.261  -3.048  12.935  1.00  1.40           C  
ATOM   5034  NZ  LYS A 332      39.020  -2.309  11.889  1.00  1.40           N  
ATOM   5035  H   LYS A 332      34.205  -2.475  16.129  1.00  1.40           H  
ATOM   5036  HA  LYS A 332      36.306  -4.041  17.409  1.00  1.40           H  
ATOM   5037 1HB  LYS A 332      36.225  -1.285  16.162  1.00  1.40           H  
ATOM   5038 2HB  LYS A 332      37.678  -1.945  16.914  1.00  1.40           H  
ATOM   5039 1HG  LYS A 332      37.575  -3.894  15.365  1.00  1.40           H  
ATOM   5040 2HG  LYS A 332      36.108  -3.230  14.640  1.00  1.40           H  
ATOM   5041 1HD  LYS A 332      37.311  -1.311  13.796  1.00  1.40           H  
ATOM   5042 2HD  LYS A 332      38.789  -1.811  14.625  1.00  1.40           H  
ATOM   5043 1HE  LYS A 332      38.877  -3.867  13.296  1.00  1.40           H  
ATOM   5044 2HE  LYS A 332      37.355  -3.457  12.487  1.00  1.40           H  
ATOM   5045 1HZ  LYS A 332      39.248  -2.938  11.138  1.00  1.40           H  
ATOM   5046 2HZ  LYS A 332      38.442  -1.550  11.501  1.00  1.40           H  
ATOM   5047 3HZ  LYS A 332      39.866  -1.928  12.275  1.00  1.40           H  
ATOM   5048  N   GLY A 333      34.736  -1.862  19.183  1.00  1.43           N  
ATOM   5049  CA  GLY A 333      34.622  -1.302  20.523  1.00  1.43           C  
ATOM   5050  C   GLY A 333      35.223   0.097  20.654  1.00  1.43           C  
ATOM   5051  O   GLY A 333      35.620   0.511  21.748  1.00  1.43           O  
ATOM   5052  H   GLY A 333      33.971  -1.725  18.526  1.00  1.43           H  
ATOM   5053 1HA  GLY A 333      33.565  -1.265  20.791  1.00  1.43           H  
ATOM   5054 2HA  GLY A 333      35.102  -1.975  21.232  1.00  1.43           H  
ATOM   5055  N   ASP A 334      35.272   0.829  19.540  1.00  1.43           N  
ATOM   5056  CA  ASP A 334      35.828   2.183  19.498  1.00  1.43           C  
ATOM   5057  C   ASP A 334      34.774   3.249  19.767  1.00  1.43           C  
ATOM   5058  O   ASP A 334      35.062   4.445  19.726  1.00  1.43           O  
ATOM   5059  CB  ASP A 334      36.423   2.478  18.133  1.00  1.43           C  
ATOM   5060  CG  ASP A 334      37.660   1.697  17.770  1.00  1.43           C  
ATOM   5061  OD1 ASP A 334      38.519   1.516  18.597  1.00  1.43           O  
ATOM   5062  OD2 ASP A 334      37.736   1.288  16.627  1.00  1.43           O  
ATOM   5063  H   ASP A 334      34.888   0.431  18.683  1.00  1.43           H  
ATOM   5064  HA  ASP A 334      36.606   2.266  20.259  1.00  1.43           H  
ATOM   5065 1HB  ASP A 334      35.659   2.254  17.397  1.00  1.43           H  
ATOM   5066 2HB  ASP A 334      36.648   3.539  18.059  1.00  1.43           H  
ATOM   5067  N   VAL A 335      33.549   2.812  19.998  1.00  1.36           N  
ATOM   5068  CA  VAL A 335      32.426   3.703  20.228  1.00  1.36           C  
ATOM   5069  C   VAL A 335      32.393   3.960  21.711  1.00  1.36           C  
ATOM   5070  O   VAL A 335      32.512   3.013  22.489  1.00  1.36           O  
ATOM   5071  CB  VAL A 335      31.134   3.026  19.775  1.00  1.36           C  
ATOM   5072  CG1 VAL A 335      29.923   3.950  19.981  1.00  1.36           C  
ATOM   5073  CG2 VAL A 335      31.343   2.605  18.404  1.00  1.36           C  
ATOM   5074  H   VAL A 335      33.395   1.815  20.026  1.00  1.36           H  
ATOM   5075  HA  VAL A 335      32.574   4.643  19.692  1.00  1.36           H  
ATOM   5076  HB  VAL A 335      30.945   2.142  20.389  1.00  1.36           H  
ATOM   5077 1HG1 VAL A 335      29.023   3.445  19.659  1.00  1.36           H  
ATOM   5078 2HG1 VAL A 335      29.835   4.209  21.020  1.00  1.36           H  
ATOM   5079 3HG1 VAL A 335      30.055   4.864  19.391  1.00  1.36           H  
ATOM   5080 1HG2 VAL A 335      30.458   2.102  18.030  1.00  1.36           H  
ATOM   5081 2HG2 VAL A 335      31.563   3.474  17.819  1.00  1.36           H  
ATOM   5082 3HG2 VAL A 335      32.189   1.933  18.373  1.00  1.36           H  
ATOM   5083  N   ARG A 336      32.301   5.215  22.141  1.00  1.25           N  
ATOM   5084  CA  ARG A 336      32.322   5.419  23.577  1.00  1.25           C  
ATOM   5085  C   ARG A 336      31.188   4.697  24.264  1.00  1.25           C  
ATOM   5086  O   ARG A 336      31.407   4.044  25.289  1.00  1.25           O  
ATOM   5087  CB  ARG A 336      32.223   6.881  23.969  1.00  1.25           C  
ATOM   5088  CG  ARG A 336      32.268   7.084  25.493  1.00  1.25           C  
ATOM   5089  CD  ARG A 336      32.204   8.507  25.910  1.00  1.25           C  
ATOM   5090  NE  ARG A 336      32.352   8.633  27.361  1.00  1.25           N  
ATOM   5091  CZ  ARG A 336      31.359   8.636  28.281  1.00  1.25           C  
ATOM   5092  NH1 ARG A 336      30.095   8.559  27.940  1.00  1.25           N  
ATOM   5093  NH2 ARG A 336      31.691   8.719  29.548  1.00  1.25           N  
ATOM   5094  H   ARG A 336      32.174   6.008  21.505  1.00  1.25           H  
ATOM   5095  HA  ARG A 336      33.262   5.029  23.962  1.00  1.25           H  
ATOM   5096 1HB  ARG A 336      33.034   7.446  23.511  1.00  1.25           H  
ATOM   5097 2HB  ARG A 336      31.283   7.297  23.606  1.00  1.25           H  
ATOM   5098 1HG  ARG A 336      31.420   6.565  25.942  1.00  1.25           H  
ATOM   5099 2HG  ARG A 336      33.193   6.661  25.883  1.00  1.25           H  
ATOM   5100 1HD  ARG A 336      33.005   9.068  25.433  1.00  1.25           H  
ATOM   5101 2HD  ARG A 336      31.239   8.926  25.625  1.00  1.25           H  
ATOM   5102  HE  ARG A 336      33.299   8.695  27.723  1.00  1.25           H  
ATOM   5103 1HH1 ARG A 336      29.833   8.498  26.966  1.00  1.25           H  
ATOM   5104 2HH1 ARG A 336      29.389   8.563  28.671  1.00  1.25           H  
ATOM   5105 1HH2 ARG A 336      32.689   8.743  29.790  1.00  1.25           H  
ATOM   5106 2HH2 ARG A 336      30.989   8.732  30.272  1.00  1.25           H  
ATOM   5107  N   TYR A 337      29.980   4.834  23.707  1.00  1.12           N  
ATOM   5108  CA  TYR A 337      28.816   4.246  24.337  1.00  1.12           C  
ATOM   5109  C   TYR A 337      27.925   3.441  23.368  1.00  1.12           C  
ATOM   5110  O   TYR A 337      27.865   2.214  23.436  1.00  1.12           O  
ATOM   5111  CB  TYR A 337      28.004   5.401  24.933  1.00  1.12           C  
ATOM   5112  CG  TYR A 337      26.877   5.072  25.864  1.00  1.12           C  
ATOM   5113  CD1 TYR A 337      27.006   5.265  27.218  1.00  1.12           C  
ATOM   5114  CD2 TYR A 337      25.751   4.549  25.376  1.00  1.12           C  
ATOM   5115  CE1 TYR A 337      25.954   4.960  28.035  1.00  1.12           C  
ATOM   5116  CE2 TYR A 337      24.740   4.211  26.161  1.00  1.12           C  
ATOM   5117  CZ  TYR A 337      24.814   4.416  27.485  1.00  1.12           C  
ATOM   5118  OH  TYR A 337      23.744   4.087  28.245  1.00  1.12           O  
ATOM   5119  H   TYR A 337      29.890   5.366  22.853  1.00  1.12           H  
ATOM   5120  HA  TYR A 337      29.155   3.575  25.101  1.00  1.12           H  
ATOM   5121 1HB  TYR A 337      28.687   6.056  25.477  1.00  1.12           H  
ATOM   5122 2HB  TYR A 337      27.600   5.997  24.125  1.00  1.12           H  
ATOM   5123  HD1 TYR A 337      27.923   5.685  27.634  1.00  1.12           H  
ATOM   5124  HD2 TYR A 337      25.672   4.400  24.359  1.00  1.12           H  
ATOM   5125  HE1 TYR A 337      26.034   5.133  29.099  1.00  1.12           H  
ATOM   5126  HE2 TYR A 337      23.839   3.781  25.723  1.00  1.12           H  
ATOM   5127  HH  TYR A 337      22.994   3.955  27.655  1.00  1.12           H  
ATOM   5128  N   ARG A 338      27.268   4.145  22.443  1.00  1.01           N  
ATOM   5129  CA  ARG A 338      26.321   3.580  21.475  1.00  1.01           C  
ATOM   5130  C   ARG A 338      26.085   4.590  20.369  1.00  1.01           C  
ATOM   5131  O   ARG A 338      26.100   5.803  20.621  1.00  1.01           O  
ATOM   5132  CB  ARG A 338      24.963   3.233  22.131  1.00  1.01           C  
ATOM   5133  CG  ARG A 338      23.808   2.696  21.229  1.00  1.01           C  
ATOM   5134  CD  ARG A 338      23.972   1.277  20.826  1.00  1.01           C  
ATOM   5135  NE  ARG A 338      23.783   0.381  21.946  1.00  1.01           N  
ATOM   5136  CZ  ARG A 338      24.216  -0.887  21.998  1.00  1.01           C  
ATOM   5137  NH1 ARG A 338      24.865  -1.421  20.993  1.00  1.01           N  
ATOM   5138  NH2 ARG A 338      23.981  -1.598  23.076  1.00  1.01           N  
ATOM   5139  H   ARG A 338      27.404   5.143  22.432  1.00  1.01           H  
ATOM   5140  HA  ARG A 338      26.749   2.673  21.061  1.00  1.01           H  
ATOM   5141 1HB  ARG A 338      25.120   2.497  22.918  1.00  1.01           H  
ATOM   5142 2HB  ARG A 338      24.572   4.096  22.580  1.00  1.01           H  
ATOM   5143 1HG  ARG A 338      22.882   2.755  21.796  1.00  1.01           H  
ATOM   5144 2HG  ARG A 338      23.698   3.300  20.342  1.00  1.01           H  
ATOM   5145 1HD  ARG A 338      23.219   1.040  20.075  1.00  1.01           H  
ATOM   5146 2HD  ARG A 338      24.963   1.109  20.411  1.00  1.01           H  
ATOM   5147  HE  ARG A 338      23.283   0.738  22.749  1.00  1.01           H  
ATOM   5148 1HH1 ARG A 338      24.991  -0.898  20.120  1.00  1.01           H  
ATOM   5149 2HH1 ARG A 338      25.204  -2.362  21.067  1.00  1.01           H  
ATOM   5150 1HH2 ARG A 338      23.441  -1.180  23.825  1.00  1.01           H  
ATOM   5151 2HH2 ARG A 338      24.294  -2.556  23.123  1.00  1.01           H  
ATOM   5152  N   PHE A 339      25.898   4.101  19.150  1.00  0.93           N  
ATOM   5153  CA  PHE A 339      25.517   4.982  18.069  1.00  0.93           C  
ATOM   5154  C   PHE A 339      24.033   4.963  17.808  1.00  0.93           C  
ATOM   5155  O   PHE A 339      23.393   3.900  17.831  1.00  0.93           O  
ATOM   5156  CB  PHE A 339      26.151   4.626  16.740  1.00  0.93           C  
ATOM   5157  CG  PHE A 339      27.563   4.864  16.605  1.00  0.93           C  
ATOM   5158  CD1 PHE A 339      28.055   6.129  16.699  1.00  0.93           C  
ATOM   5159  CD2 PHE A 339      28.398   3.858  16.277  1.00  0.93           C  
ATOM   5160  CE1 PHE A 339      29.382   6.383  16.492  1.00  0.93           C  
ATOM   5161  CE2 PHE A 339      29.709   4.093  16.050  1.00  0.93           C  
ATOM   5162  CZ  PHE A 339      30.217   5.360  16.161  1.00  0.93           C  
ATOM   5163  H   PHE A 339      25.958   3.108  18.986  1.00  0.93           H  
ATOM   5164  HA  PHE A 339      25.807   5.998  18.331  1.00  0.93           H  
ATOM   5165 1HB  PHE A 339      25.975   3.571  16.538  1.00  0.93           H  
ATOM   5166 2HB  PHE A 339      25.645   5.188  15.951  1.00  0.93           H  
ATOM   5167  HD1 PHE A 339      27.371   6.942  16.946  1.00  0.93           H  
ATOM   5168  HD2 PHE A 339      28.008   2.856  16.161  1.00  0.93           H  
ATOM   5169  HE1 PHE A 339      29.765   7.401  16.584  1.00  0.93           H  
ATOM   5170  HE2 PHE A 339      30.356   3.264  15.774  1.00  0.93           H  
ATOM   5171  HZ  PHE A 339      31.274   5.547  15.985  1.00  0.93           H  
ATOM   5172  N   VAL A 340      23.534   6.139  17.483  1.00  0.90           N  
ATOM   5173  CA  VAL A 340      22.181   6.353  17.020  1.00  0.90           C  
ATOM   5174  C   VAL A 340      22.205   7.091  15.702  1.00  0.90           C  
ATOM   5175  O   VAL A 340      22.938   8.068  15.535  1.00  0.90           O  
ATOM   5176  CB  VAL A 340      21.346   7.089  18.072  1.00  0.90           C  
ATOM   5177  CG1 VAL A 340      20.000   7.427  17.568  1.00  0.90           C  
ATOM   5178  CG2 VAL A 340      21.152   6.167  19.293  1.00  0.90           C  
ATOM   5179  H   VAL A 340      24.151   6.950  17.571  1.00  0.90           H  
ATOM   5180  HA  VAL A 340      21.721   5.388  16.846  1.00  0.90           H  
ATOM   5181  HB  VAL A 340      21.848   8.005  18.332  1.00  0.90           H  
ATOM   5182 1HG1 VAL A 340      19.453   7.942  18.363  1.00  0.90           H  
ATOM   5183 2HG1 VAL A 340      20.080   8.077  16.700  1.00  0.90           H  
ATOM   5184 3HG1 VAL A 340      19.477   6.520  17.296  1.00  0.90           H  
ATOM   5185 1HG2 VAL A 340      20.566   6.685  20.042  1.00  0.90           H  
ATOM   5186 2HG2 VAL A 340      20.629   5.272  18.993  1.00  0.90           H  
ATOM   5187 3HG2 VAL A 340      22.109   5.893  19.715  1.00  0.90           H  
ATOM   5188  N   ILE A 341      21.412   6.608  14.777  1.00  0.92           N  
ATOM   5189  CA  ILE A 341      21.311   7.153  13.452  1.00  0.92           C  
ATOM   5190  C   ILE A 341      20.215   8.164  13.387  1.00  0.92           C  
ATOM   5191  O   ILE A 341      19.062   7.889  13.729  1.00  0.92           O  
ATOM   5192  CB  ILE A 341      20.993   6.035  12.447  1.00  0.92           C  
ATOM   5193  CG1 ILE A 341      22.154   5.122  12.257  1.00  0.92           C  
ATOM   5194  CG2 ILE A 341      20.565   6.609  11.122  1.00  0.92           C  
ATOM   5195  CD1 ILE A 341      22.515   4.269  13.417  1.00  0.92           C  
ATOM   5196  H   ILE A 341      20.850   5.799  15.006  1.00  0.92           H  
ATOM   5197  HA  ILE A 341      22.250   7.638  13.187  1.00  0.92           H  
ATOM   5198  HB  ILE A 341      20.174   5.429  12.845  1.00  0.92           H  
ATOM   5199 1HG1 ILE A 341      21.898   4.462  11.455  1.00  0.92           H  
ATOM   5200 2HG1 ILE A 341      23.008   5.710  11.960  1.00  0.92           H  
ATOM   5201 1HG2 ILE A 341      20.318   5.794  10.450  1.00  0.92           H  
ATOM   5202 2HG2 ILE A 341      19.690   7.231  11.260  1.00  0.92           H  
ATOM   5203 3HG2 ILE A 341      21.373   7.206  10.711  1.00  0.92           H  
ATOM   5204 1HD1 ILE A 341      23.345   3.637  13.124  1.00  0.92           H  
ATOM   5205 2HD1 ILE A 341      22.809   4.874  14.254  1.00  0.92           H  
ATOM   5206 3HD1 ILE A 341      21.676   3.649  13.710  1.00  0.92           H  
ATOM   5207  N   ASP A 342      20.567   9.371  12.994  1.00  1.01           N  
ATOM   5208  CA  ASP A 342      19.550  10.400  12.934  1.00  1.01           C  
ATOM   5209  C   ASP A 342      18.865  10.262  11.587  1.00  1.01           C  
ATOM   5210  O   ASP A 342      19.261  10.905  10.607  1.00  1.01           O  
ATOM   5211  CB  ASP A 342      20.182  11.783  13.148  1.00  1.01           C  
ATOM   5212  CG  ASP A 342      19.175  12.934  13.247  1.00  1.01           C  
ATOM   5213  OD1 ASP A 342      18.051  12.748  12.877  1.00  1.01           O  
ATOM   5214  OD2 ASP A 342      19.549  13.984  13.722  1.00  1.01           O  
ATOM   5215  H   ASP A 342      21.538   9.556  12.722  1.00  1.01           H  
ATOM   5216  HA  ASP A 342      18.810  10.228  13.715  1.00  1.01           H  
ATOM   5217 1HB  ASP A 342      20.771  11.766  14.061  1.00  1.01           H  
ATOM   5218 2HB  ASP A 342      20.873  11.995  12.329  1.00  1.01           H  
ATOM   5219  N   SER A 343      17.836   9.396  11.553  1.00  1.18           N  
ATOM   5220  CA  SER A 343      17.132   8.995  10.327  1.00  1.18           C  
ATOM   5221  C   SER A 343      16.438  10.180   9.668  1.00  1.18           C  
ATOM   5222  O   SER A 343      16.243  10.192   8.444  1.00  1.18           O  
ATOM   5223  CB  SER A 343      16.158   7.857  10.581  1.00  1.18           C  
ATOM   5224  OG  SER A 343      16.842   6.658  10.931  1.00  1.18           O  
ATOM   5225  H   SER A 343      17.562   8.989  12.450  1.00  1.18           H  
ATOM   5226  HA  SER A 343      17.875   8.615   9.625  1.00  1.18           H  
ATOM   5227 1HB  SER A 343      15.485   8.141  11.375  1.00  1.18           H  
ATOM   5228 2HB  SER A 343      15.554   7.686   9.690  1.00  1.18           H  
ATOM   5229  HG  SER A 343      16.218   5.895  10.759  1.00  1.18           H  
ATOM   5230  N   LYS A 344      16.212  11.246  10.447  1.00  1.48           N  
ATOM   5231  CA  LYS A 344      15.622  12.460   9.892  1.00  1.48           C  
ATOM   5232  C   LYS A 344      16.495  12.908   8.714  1.00  1.48           C  
ATOM   5233  O   LYS A 344      15.994  13.464   7.738  1.00  1.48           O  
ATOM   5234  CB  LYS A 344      15.604  13.615  10.902  1.00  1.48           C  
ATOM   5235  CG  LYS A 344      14.685  13.493  12.105  1.00  1.48           C  
ATOM   5236  CD  LYS A 344      14.834  14.744  12.976  1.00  1.48           C  
ATOM   5237  CE  LYS A 344      13.974  14.712  14.221  1.00  1.48           C  
ATOM   5238  NZ  LYS A 344      14.169  15.936  15.046  1.00  1.48           N  
ATOM   5239  H   LYS A 344      16.391  11.159  11.454  1.00  1.48           H  
ATOM   5240  HA  LYS A 344      14.614  12.247   9.535  1.00  1.48           H  
ATOM   5241 1HB  LYS A 344      16.615  13.774  11.277  1.00  1.48           H  
ATOM   5242 2HB  LYS A 344      15.320  14.527  10.379  1.00  1.48           H  
ATOM   5243 1HG  LYS A 344      13.648  13.351  11.798  1.00  1.48           H  
ATOM   5244 2HG  LYS A 344      15.011  12.635  12.693  1.00  1.48           H  
ATOM   5245 1HD  LYS A 344      15.883  14.814  13.287  1.00  1.48           H  
ATOM   5246 2HD  LYS A 344      14.587  15.630  12.393  1.00  1.48           H  
ATOM   5247 1HE  LYS A 344      12.926  14.635  13.940  1.00  1.48           H  
ATOM   5248 2HE  LYS A 344      14.247  13.850  14.817  1.00  1.48           H  
ATOM   5249 1HZ  LYS A 344      13.592  15.880  15.873  1.00  1.48           H  
ATOM   5250 2HZ  LYS A 344      15.147  15.997  15.316  1.00  1.48           H  
ATOM   5251 3HZ  LYS A 344      13.915  16.754  14.511  1.00  1.48           H  
ATOM   5252  N   THR A 345      17.802  12.622   8.783  1.00  1.93           N  
ATOM   5253  CA  THR A 345      18.750  12.979   7.746  1.00  1.93           C  
ATOM   5254  C   THR A 345      18.304  12.415   6.405  1.00  1.93           C  
ATOM   5255  O   THR A 345      18.344  13.106   5.387  1.00  1.93           O  
ATOM   5256  CB  THR A 345      20.137  12.390   8.075  1.00  1.93           C  
ATOM   5257  OG1 THR A 345      20.586  12.907   9.326  1.00  1.93           O  
ATOM   5258  CG2 THR A 345      21.144  12.704   6.998  1.00  1.93           C  
ATOM   5259  H   THR A 345      18.162  12.123   9.598  1.00  1.93           H  
ATOM   5260  HA  THR A 345      18.810  14.063   7.674  1.00  1.93           H  
ATOM   5261  HB  THR A 345      20.049  11.306   8.158  1.00  1.93           H  
ATOM   5262  HG1 THR A 345      20.095  12.433  10.042  1.00  1.93           H  
ATOM   5263 1HG2 THR A 345      22.103  12.261   7.262  1.00  1.93           H  
ATOM   5264 2HG2 THR A 345      20.802  12.288   6.052  1.00  1.93           H  
ATOM   5265 3HG2 THR A 345      21.255  13.781   6.904  1.00  1.93           H  
ATOM   5266  N   LEU A 346      17.874  11.156   6.394  1.00  2.56           N  
ATOM   5267  CA  LEU A 346      17.458  10.477   5.177  1.00  2.56           C  
ATOM   5268  C   LEU A 346      16.279  11.187   4.535  1.00  2.56           C  
ATOM   5269  O   LEU A 346      16.143  11.216   3.310  1.00  2.56           O  
ATOM   5270  CB  LEU A 346      17.076   9.023   5.459  1.00  2.56           C  
ATOM   5271  CG  LEU A 346      16.875   8.150   4.205  1.00  2.56           C  
ATOM   5272  CD1 LEU A 346      18.161   8.132   3.418  1.00  2.56           C  
ATOM   5273  CD2 LEU A 346      16.485   6.740   4.598  1.00  2.56           C  
ATOM   5274  H   LEU A 346      17.776  10.662   7.276  1.00  2.56           H  
ATOM   5275  HA  LEU A 346      18.293  10.494   4.476  1.00  2.56           H  
ATOM   5276 1HB  LEU A 346      17.824   8.576   6.088  1.00  2.56           H  
ATOM   5277 2HB  LEU A 346      16.126   9.019   6.005  1.00  2.56           H  
ATOM   5278  HG  LEU A 346      16.081   8.576   3.584  1.00  2.56           H  
ATOM   5279 1HD1 LEU A 346      18.039   7.520   2.528  1.00  2.56           H  
ATOM   5280 2HD1 LEU A 346      18.427   9.148   3.129  1.00  2.56           H  
ATOM   5281 3HD1 LEU A 346      18.928   7.721   4.034  1.00  2.56           H  
ATOM   5282 1HD2 LEU A 346      16.352   6.165   3.702  1.00  2.56           H  
ATOM   5283 2HD2 LEU A 346      17.247   6.285   5.204  1.00  2.56           H  
ATOM   5284 3HD2 LEU A 346      15.545   6.762   5.159  1.00  2.56           H  
ATOM   5285  N   THR A 347      15.427  11.771   5.380  1.00  3.35           N  
ATOM   5286  CA  THR A 347      14.201  12.408   4.918  1.00  3.35           C  
ATOM   5287  C   THR A 347      14.365  13.895   4.546  1.00  3.35           C  
ATOM   5288  O   THR A 347      13.370  14.537   4.192  1.00  3.35           O  
ATOM   5289  CB  THR A 347      13.088  12.300   5.984  1.00  3.35           C  
ATOM   5290  OG1 THR A 347      13.422  13.071   7.143  1.00  3.35           O  
ATOM   5291  CG2 THR A 347      12.947  10.841   6.413  1.00  3.35           C  
ATOM   5292  H   THR A 347      15.626  11.701   6.384  1.00  3.35           H  
ATOM   5293  HA  THR A 347      13.867  11.878   4.026  1.00  3.35           H  
ATOM   5294  HB  THR A 347      12.143  12.651   5.574  1.00  3.35           H  
ATOM   5295  HG1 THR A 347      14.391  13.168   7.227  1.00  3.35           H  
ATOM   5296 1HG2 THR A 347      12.162  10.753   7.167  1.00  3.35           H  
ATOM   5297 2HG2 THR A 347      12.690  10.240   5.550  1.00  3.35           H  
ATOM   5298 3HG2 THR A 347      13.893  10.487   6.831  1.00  3.35           H  
ATOM   5299  N   ASN A 348      15.582  14.447   4.672  1.00  4.23           N  
ATOM   5300  CA  ASN A 348      15.813  15.859   4.375  1.00  4.23           C  
ATOM   5301  C   ASN A 348      16.407  16.063   2.977  1.00  4.23           C  
ATOM   5302  O   ASN A 348      17.313  16.882   2.805  1.00  4.23           O  
ATOM   5303  OXT ASN A 348      15.784  15.649   1.999  1.00  4.23           O  
ATOM   5304  CB  ASN A 348      16.709  16.505   5.423  1.00  4.23           C  
ATOM   5305  CG  ASN A 348      16.063  16.626   6.794  1.00  4.23           C  
ATOM   5306  OD1 ASN A 348      14.857  16.874   6.915  1.00  4.23           O  
ATOM   5307  ND2 ASN A 348      16.859  16.500   7.825  1.00  4.23           N  
ATOM   5308  H   ASN A 348      16.376  13.874   4.962  1.00  4.23           H  
ATOM   5309  HA  ASN A 348      14.853  16.375   4.391  1.00  4.23           H  
ATOM   5310 1HB  ASN A 348      17.618  15.904   5.528  1.00  4.23           H  
ATOM   5311 2HB  ASN A 348      17.010  17.495   5.088  1.00  4.23           H  
ATOM   5312 1HD2 ASN A 348      16.493  16.601   8.749  1.00  4.23           H  
ATOM   5313 2HD2 ASN A 348      17.834  16.331   7.685  1.00  4.23           H  
TER    5314
ENDMDL

REMARK ID 697229 MODEL 2 nadp dpeendent alcohol dehydrogenase
PFRMAT TS
TARGET nadp dpeendent alcohol dehydrogenase
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       1.212  -2.038  -0.719  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.445  -1.292  -0.972  1.00  1.01           C  
ATOM      3  C   MET A   1       2.553  -0.105  -0.022  1.00  1.01           C  
ATOM      4  O   MET A   1       1.534   0.448   0.401  1.00  1.01           O  
ATOM      5  CB  MET A   1       2.467  -0.813  -2.412  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.401  -1.894  -3.478  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.833  -2.975  -3.450  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.073  -1.832  -4.072  1.00  1.01           C  
ATOM      9 1H   MET A   1       1.300  -2.641   0.098  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.457  -1.389  -0.560  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.997  -2.610  -1.519  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.299  -1.946  -0.789  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.669  -0.091  -2.588  1.00  1.01           H  
ATOM     14 2HB  MET A   1       3.394  -0.310  -2.567  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.506  -2.495  -3.334  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.345  -1.415  -4.459  1.00  1.01           H  
ATOM     17 1HE  MET A   1       6.039  -2.326  -4.108  1.00  1.01           H  
ATOM     18 2HE  MET A   1       4.799  -1.500  -5.072  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.132  -0.967  -3.417  1.00  1.01           H  
ATOM     20  N   ILE A   2       3.779   0.293   0.317  1.00  0.93           N  
ATOM     21  CA  ILE A   2       3.957   1.380   1.288  1.00  0.93           C  
ATOM     22  C   ILE A   2       4.638   2.624   0.713  1.00  0.93           C  
ATOM     23  O   ILE A   2       5.734   2.547   0.160  1.00  0.93           O  
ATOM     24  CB  ILE A   2       4.775   0.874   2.491  1.00  0.93           C  
ATOM     25  CG1 ILE A   2       4.053  -0.307   3.145  1.00  0.93           C  
ATOM     26  CG2 ILE A   2       4.940   2.007   3.494  1.00  0.93           C  
ATOM     27  CD1 ILE A   2       4.896  -1.043   4.149  1.00  0.93           C  
ATOM     28  H   ILE A   2       4.589  -0.190  -0.080  1.00  0.93           H  
ATOM     29  HA  ILE A   2       2.976   1.680   1.651  1.00  0.93           H  
ATOM     30  HB  ILE A   2       5.754   0.525   2.158  1.00  0.93           H  
ATOM     31 1HG1 ILE A   2       3.152   0.055   3.639  1.00  0.93           H  
ATOM     32 2HG1 ILE A   2       3.767  -1.016   2.379  1.00  0.93           H  
ATOM     33 1HG2 ILE A   2       5.498   1.657   4.350  1.00  0.93           H  
ATOM     34 2HG2 ILE A   2       5.471   2.840   3.031  1.00  0.93           H  
ATOM     35 3HG2 ILE A   2       3.957   2.342   3.822  1.00  0.93           H  
ATOM     36 1HD1 ILE A   2       4.325  -1.873   4.564  1.00  0.93           H  
ATOM     37 2HD1 ILE A   2       5.794  -1.432   3.656  1.00  0.93           H  
ATOM     38 3HD1 ILE A   2       5.189  -0.365   4.950  1.00  0.93           H  
ATOM     39  N   LYS A   3       3.984   3.780   0.838  1.00  0.87           N  
ATOM     40  CA  LYS A   3       4.547   5.030   0.317  1.00  0.87           C  
ATOM     41  C   LYS A   3       5.732   5.511   1.154  1.00  0.87           C  
ATOM     42  O   LYS A   3       5.632   5.623   2.378  1.00  0.87           O  
ATOM     43  CB  LYS A   3       3.479   6.116   0.265  1.00  0.87           C  
ATOM     44  CG  LYS A   3       3.940   7.446  -0.335  1.00  0.87           C  
ATOM     45  CD  LYS A   3       2.785   8.457  -0.387  1.00  0.87           C  
ATOM     46  CE  LYS A   3       3.237   9.797  -0.948  1.00  0.87           C  
ATOM     47  NZ  LYS A   3       2.133  10.794  -0.983  1.00  0.87           N  
ATOM     48  H   LYS A   3       3.083   3.791   1.296  1.00  0.87           H  
ATOM     49  HA  LYS A   3       4.906   4.853  -0.696  1.00  0.87           H  
ATOM     50 1HB  LYS A   3       2.634   5.763  -0.327  1.00  0.87           H  
ATOM     51 2HB  LYS A   3       3.115   6.315   1.273  1.00  0.87           H  
ATOM     52 1HG  LYS A   3       4.753   7.863   0.265  1.00  0.87           H  
ATOM     53 2HG  LYS A   3       4.317   7.275  -1.345  1.00  0.87           H  
ATOM     54 1HD  LYS A   3       1.984   8.065  -1.012  1.00  0.87           H  
ATOM     55 2HD  LYS A   3       2.396   8.613   0.618  1.00  0.87           H  
ATOM     56 1HE  LYS A   3       4.044  10.184  -0.326  1.00  0.87           H  
ATOM     57 2HE  LYS A   3       3.608   9.653  -1.959  1.00  0.87           H  
ATOM     58 1HZ  LYS A   3       2.483  11.671  -1.363  1.00  0.87           H  
ATOM     59 2HZ  LYS A   3       1.386  10.451  -1.565  1.00  0.87           H  
ATOM     60 3HZ  LYS A   3       1.789  10.948  -0.048  1.00  0.87           H  
ATOM     61  N   THR A   4       6.847   5.780   0.476  1.00  0.81           N  
ATOM     62  CA  THR A   4       8.090   6.224   1.091  1.00  0.81           C  
ATOM     63  C   THR A   4       8.697   7.441   0.398  1.00  0.81           C  
ATOM     64  O   THR A   4       8.712   7.538  -0.830  1.00  0.81           O  
ATOM     65  CB  THR A   4       9.077   5.054   1.113  1.00  0.81           C  
ATOM     66  OG1 THR A   4       8.478   4.009   1.871  1.00  0.81           O  
ATOM     67  CG2 THR A   4      10.397   5.414   1.718  1.00  0.81           C  
ATOM     68  H   THR A   4       6.839   5.633  -0.528  1.00  0.81           H  
ATOM     69  HA  THR A   4       7.876   6.506   2.122  1.00  0.81           H  
ATOM     70  HB  THR A   4       9.237   4.707   0.087  1.00  0.81           H  
ATOM     71  HG1 THR A   4       7.661   3.731   1.428  1.00  0.81           H  
ATOM     72 1HG2 THR A   4      11.050   4.538   1.717  1.00  0.81           H  
ATOM     73 2HG2 THR A   4      10.854   6.213   1.140  1.00  0.81           H  
ATOM     74 3HG2 THR A   4      10.236   5.741   2.725  1.00  0.81           H  
ATOM     75  N   LYS A   5       9.157   8.394   1.196  1.00  0.77           N  
ATOM     76  CA  LYS A   5       9.806   9.592   0.676  1.00  0.77           C  
ATOM     77  C   LYS A   5      11.316   9.425   0.589  1.00  0.77           C  
ATOM     78  O   LYS A   5      11.933   8.859   1.493  1.00  0.77           O  
ATOM     79  CB  LYS A   5       9.472  10.801   1.541  1.00  0.77           C  
ATOM     80  CG  LYS A   5       9.927  12.135   0.958  1.00  0.77           C  
ATOM     81  CD  LYS A   5       9.435  13.310   1.793  1.00  0.77           C  
ATOM     82  CE  LYS A   5       7.906  13.431   1.765  1.00  0.77           C  
ATOM     83  NZ  LYS A   5       7.376  13.722   0.399  1.00  0.77           N  
ATOM     84  H   LYS A   5       9.085   8.283   2.203  1.00  0.77           H  
ATOM     85  HA  LYS A   5       9.431   9.785  -0.332  1.00  0.77           H  
ATOM     86 1HB  LYS A   5       8.393  10.853   1.681  1.00  0.77           H  
ATOM     87 2HB  LYS A   5       9.933  10.684   2.529  1.00  0.77           H  
ATOM     88 1HG  LYS A   5      11.014  12.170   0.918  1.00  0.77           H  
ATOM     89 2HG  LYS A   5       9.542  12.232  -0.062  1.00  0.77           H  
ATOM     90 1HD  LYS A   5       9.760  13.174   2.827  1.00  0.77           H  
ATOM     91 2HD  LYS A   5       9.872  14.232   1.406  1.00  0.77           H  
ATOM     92 1HE  LYS A   5       7.465  12.501   2.121  1.00  0.77           H  
ATOM     93 2HE  LYS A   5       7.612  14.239   2.432  1.00  0.77           H  
ATOM     94 1HZ  LYS A   5       6.373  13.793   0.425  1.00  0.77           H  
ATOM     95 2HZ  LYS A   5       7.761  14.578   0.048  1.00  0.77           H  
ATOM     96 3HZ  LYS A   5       7.620  12.950  -0.242  1.00  0.77           H  
ATOM     97  N   GLY A   6      11.912   9.933  -0.489  1.00  0.76           N  
ATOM     98  CA  GLY A   6      13.363   9.946  -0.639  1.00  0.76           C  
ATOM     99  C   GLY A   6      13.776  10.940  -1.712  1.00  0.76           C  
ATOM    100  O   GLY A   6      12.971  11.768  -2.139  1.00  0.76           O  
ATOM    101  H   GLY A   6      11.341  10.309  -1.248  1.00  0.76           H  
ATOM    102 1HA  GLY A   6      13.835  10.204   0.310  1.00  0.76           H  
ATOM    103 2HA  GLY A   6      13.708   8.953  -0.921  1.00  0.76           H  
ATOM    104  N   TYR A   7      15.051  10.916  -2.075  1.00  0.75           N  
ATOM    105  CA  TYR A   7      15.606  11.810  -3.090  1.00  0.75           C  
ATOM    106  C   TYR A   7      16.100  11.038  -4.284  1.00  0.75           C  
ATOM    107  O   TYR A   7      16.644   9.945  -4.134  1.00  0.75           O  
ATOM    108  CB  TYR A   7      16.662  12.708  -2.451  1.00  0.75           C  
ATOM    109  CG  TYR A   7      16.000  13.788  -1.682  1.00  0.75           C  
ATOM    110  CD1 TYR A   7      15.416  13.537  -0.471  1.00  0.75           C  
ATOM    111  CD2 TYR A   7      15.981  15.064  -2.213  1.00  0.75           C  
ATOM    112  CE1 TYR A   7      14.778  14.546   0.193  1.00  0.75           C  
ATOM    113  CE2 TYR A   7      15.359  16.082  -1.533  1.00  0.75           C  
ATOM    114  CZ  TYR A   7      14.750  15.820  -0.329  1.00  0.75           C  
ATOM    115  OH  TYR A   7      14.110  16.824   0.362  1.00  0.75           O  
ATOM    116  H   TYR A   7      15.656  10.229  -1.647  1.00  0.75           H  
ATOM    117  HA  TYR A   7      14.806  12.456  -3.445  1.00  0.75           H  
ATOM    118 1HB  TYR A   7      17.296  12.135  -1.777  1.00  0.75           H  
ATOM    119 2HB  TYR A   7      17.286  13.155  -3.215  1.00  0.75           H  
ATOM    120  HD1 TYR A   7      15.438  12.535  -0.043  1.00  0.75           H  
ATOM    121  HD2 TYR A   7      16.457  15.258  -3.175  1.00  0.75           H  
ATOM    122  HE1 TYR A   7      14.309  14.337   1.127  1.00  0.75           H  
ATOM    123  HE2 TYR A   7      15.341  17.087  -1.952  1.00  0.75           H  
ATOM    124  HH  TYR A   7      14.160  17.639  -0.141  1.00  0.75           H  
ATOM    125  N   ALA A   8      15.923  11.601  -5.476  1.00  0.76           N  
ATOM    126  CA  ALA A   8      16.319  10.864  -6.658  1.00  0.76           C  
ATOM    127  C   ALA A   8      16.746  11.692  -7.847  1.00  0.76           C  
ATOM    128  O   ALA A   8      16.351  12.849  -8.009  1.00  0.76           O  
ATOM    129  CB  ALA A   8      15.150  10.009  -7.123  1.00  0.76           C  
ATOM    130  H   ALA A   8      15.459  12.503  -5.545  1.00  0.76           H  
ATOM    131  HA  ALA A   8      17.160  10.251  -6.369  1.00  0.76           H  
ATOM    132 1HB  ALA A   8      15.446   9.425  -7.981  1.00  0.76           H  
ATOM    133 2HB  ALA A   8      14.836   9.357  -6.339  1.00  0.76           H  
ATOM    134 3HB  ALA A   8      14.322  10.655  -7.404  1.00  0.76           H  
ATOM    135  N   ALA A   9      17.566  11.061  -8.686  1.00  0.78           N  
ATOM    136  CA  ALA A   9      17.981  11.630  -9.965  1.00  0.78           C  
ATOM    137  C   ALA A   9      16.902  11.298 -10.972  1.00  0.78           C  
ATOM    138  O   ALA A   9      16.230  10.277 -10.825  1.00  0.78           O  
ATOM    139  CB  ALA A   9      19.326  11.100 -10.387  1.00  0.78           C  
ATOM    140  H   ALA A   9      17.855  10.116  -8.425  1.00  0.78           H  
ATOM    141  HA  ALA A   9      18.041  12.717  -9.870  1.00  0.78           H  
ATOM    142 1HB  ALA A   9      19.610  11.543 -11.346  1.00  0.78           H  
ATOM    143 2HB  ALA A   9      20.056  11.369  -9.631  1.00  0.78           H  
ATOM    144 3HB  ALA A   9      19.284  10.020 -10.488  1.00  0.78           H  
ATOM    145  N   GLN A  10      16.729  12.117 -12.005  1.00  0.81           N  
ATOM    146  CA  GLN A  10      15.679  11.822 -12.983  1.00  0.81           C  
ATOM    147  C   GLN A  10      16.276  11.366 -14.314  1.00  0.81           C  
ATOM    148  O   GLN A  10      15.645  10.630 -15.075  1.00  0.81           O  
ATOM    149  CB  GLN A  10      14.822  13.064 -13.202  1.00  0.81           C  
ATOM    150  CG  GLN A  10      14.186  13.654 -11.917  1.00  0.81           C  
ATOM    151  CD  GLN A  10      13.189  12.761 -11.196  1.00  0.81           C  
ATOM    152  OE1 GLN A  10      12.208  12.295 -11.782  1.00  0.81           O  
ATOM    153  NE2 GLN A  10      13.429  12.546  -9.903  1.00  0.81           N  
ATOM    154  H   GLN A  10      17.337  12.922 -12.127  1.00  0.81           H  
ATOM    155  HA  GLN A  10      15.049  11.021 -12.601  1.00  0.81           H  
ATOM    156 1HB  GLN A  10      15.436  13.842 -13.666  1.00  0.81           H  
ATOM    157 2HB  GLN A  10      14.019  12.829 -13.900  1.00  0.81           H  
ATOM    158 1HG  GLN A  10      14.993  13.881 -11.212  1.00  0.81           H  
ATOM    159 2HG  GLN A  10      13.670  14.574 -12.186  1.00  0.81           H  
ATOM    160 1HE2 GLN A  10      12.800  11.995  -9.353  1.00  0.81           H  
ATOM    161 2HE2 GLN A  10      14.239  12.957  -9.463  1.00  0.81           H  
ATOM    162  N   ASP A  11      17.483  11.841 -14.591  1.00  0.83           N  
ATOM    163  CA  ASP A  11      18.209  11.539 -15.821  1.00  0.83           C  
ATOM    164  C   ASP A  11      19.710  11.550 -15.478  1.00  0.83           C  
ATOM    165  O   ASP A  11      20.085  12.162 -14.473  1.00  0.83           O  
ATOM    166  CB  ASP A  11      17.838  12.508 -16.956  1.00  0.83           C  
ATOM    167  CG  ASP A  11      18.282  13.933 -16.757  1.00  0.83           C  
ATOM    168  OD1 ASP A  11      19.473  14.198 -16.802  1.00  0.83           O  
ATOM    169  OD2 ASP A  11      17.435  14.767 -16.545  1.00  0.83           O  
ATOM    170  H   ASP A  11      17.921  12.447 -13.910  1.00  0.83           H  
ATOM    171  HA  ASP A  11      17.912  10.543 -16.131  1.00  0.83           H  
ATOM    172 1HB  ASP A  11      18.203  12.159 -17.906  1.00  0.83           H  
ATOM    173 2HB  ASP A  11      16.748  12.521 -17.043  1.00  0.83           H  
ATOM    174  N   PRO A  12      20.602  10.929 -16.271  1.00  0.85           N  
ATOM    175  CA  PRO A  12      22.042  10.867 -16.042  1.00  0.85           C  
ATOM    176  C   PRO A  12      22.747  12.216 -15.863  1.00  0.85           C  
ATOM    177  O   PRO A  12      23.890  12.250 -15.418  1.00  0.85           O  
ATOM    178  CB  PRO A  12      22.554  10.190 -17.311  1.00  0.85           C  
ATOM    179  CG  PRO A  12      21.393   9.377 -17.819  1.00  0.85           C  
ATOM    180  CD  PRO A  12      20.175  10.216 -17.505  1.00  0.85           C  
ATOM    181  HA  PRO A  12      22.230  10.226 -15.174  1.00  0.85           H  
ATOM    182 1HB  PRO A  12      22.883  10.957 -18.026  1.00  0.85           H  
ATOM    183 2HB  PRO A  12      23.437   9.588 -17.069  1.00  0.85           H  
ATOM    184 1HG  PRO A  12      21.509   9.191 -18.897  1.00  0.85           H  
ATOM    185 2HG  PRO A  12      21.381   8.394 -17.331  1.00  0.85           H  
ATOM    186 1HD  PRO A  12      20.007  10.923 -18.322  1.00  0.85           H  
ATOM    187 2HD  PRO A  12      19.331   9.549 -17.345  1.00  0.85           H  
ATOM    188  N   ASN A  13      22.152  13.332 -16.291  1.00  0.86           N  
ATOM    189  CA  ASN A  13      22.851  14.594 -16.104  1.00  0.86           C  
ATOM    190  C   ASN A  13      22.163  15.469 -15.056  1.00  0.86           C  
ATOM    191  O   ASN A  13      22.513  16.641 -14.895  1.00  0.86           O  
ATOM    192  CB  ASN A  13      22.971  15.313 -17.423  1.00  0.86           C  
ATOM    193  CG  ASN A  13      23.888  14.600 -18.383  1.00  0.86           C  
ATOM    194  OD1 ASN A  13      25.115  14.673 -18.254  1.00  0.86           O  
ATOM    195  ND2 ASN A  13      23.321  13.913 -19.344  1.00  0.86           N  
ATOM    196  H   ASN A  13      21.197  13.365 -16.667  1.00  0.86           H  
ATOM    197  HA  ASN A  13      23.856  14.394 -15.737  1.00  0.86           H  
ATOM    198 1HB  ASN A  13      21.978  15.396 -17.872  1.00  0.86           H  
ATOM    199 2HB  ASN A  13      23.343  16.323 -17.258  1.00  0.86           H  
ATOM    200 1HD2 ASN A  13      23.886  13.423 -20.008  1.00  0.86           H  
ATOM    201 2HD2 ASN A  13      22.323  13.882 -19.413  1.00  0.86           H  
ATOM    202  N   SER A  14      21.207  14.893 -14.323  1.00  0.86           N  
ATOM    203  CA  SER A  14      20.450  15.622 -13.311  1.00  0.86           C  
ATOM    204  C   SER A  14      21.038  15.636 -11.905  1.00  0.86           C  
ATOM    205  O   SER A  14      21.941  14.857 -11.555  1.00  0.86           O  
ATOM    206  CB  SER A  14      19.026  15.095 -13.250  1.00  0.86           C  
ATOM    207  OG  SER A  14      18.983  13.756 -12.799  1.00  0.86           O  
ATOM    208  H   SER A  14      20.959  13.918 -14.493  1.00  0.86           H  
ATOM    209  HA  SER A  14      20.392  16.659 -13.642  1.00  0.86           H  
ATOM    210 1HB  SER A  14      18.428  15.719 -12.590  1.00  0.86           H  
ATOM    211 2HB  SER A  14      18.586  15.157 -14.237  1.00  0.86           H  
ATOM    212  HG  SER A  14      19.695  13.289 -13.299  1.00  0.86           H  
ATOM    213  N   ASP A  15      20.448  16.525 -11.109  1.00  0.85           N  
ATOM    214  CA  ASP A  15      20.662  16.736  -9.683  1.00  0.85           C  
ATOM    215  C   ASP A  15      19.622  15.926  -8.921  1.00  0.85           C  
ATOM    216  O   ASP A  15      18.674  15.430  -9.535  1.00  0.85           O  
ATOM    217  CB  ASP A  15      20.499  18.217  -9.368  1.00  0.85           C  
ATOM    218  CG  ASP A  15      21.597  19.077  -9.987  1.00  0.85           C  
ATOM    219  OD1 ASP A  15      22.670  18.567 -10.230  1.00  0.85           O  
ATOM    220  OD2 ASP A  15      21.348  20.228 -10.222  1.00  0.85           O  
ATOM    221  H   ASP A  15      19.751  17.114 -11.542  1.00  0.85           H  
ATOM    222  HA  ASP A  15      21.658  16.395  -9.403  1.00  0.85           H  
ATOM    223 1HB  ASP A  15      19.536  18.560  -9.739  1.00  0.85           H  
ATOM    224 2HB  ASP A  15      20.492  18.358  -8.286  1.00  0.85           H  
ATOM    225  N   LEU A  16      19.777  15.766  -7.610  1.00  0.83           N  
ATOM    226  CA  LEU A  16      18.749  15.015  -6.888  1.00  0.83           C  
ATOM    227  C   LEU A  16      17.563  15.899  -6.532  1.00  0.83           C  
ATOM    228  O   LEU A  16      17.730  17.080  -6.218  1.00  0.83           O  
ATOM    229  CB  LEU A  16      19.272  14.431  -5.583  1.00  0.83           C  
ATOM    230  CG  LEU A  16      20.393  13.450  -5.640  1.00  0.83           C  
ATOM    231  CD1 LEU A  16      20.728  13.118  -4.242  1.00  0.83           C  
ATOM    232  CD2 LEU A  16      19.989  12.198  -6.411  1.00  0.83           C  
ATOM    233  H   LEU A  16      20.558  16.188  -7.106  1.00  0.83           H  
ATOM    234  HA  LEU A  16      18.401  14.207  -7.524  1.00  0.83           H  
ATOM    235 1HB  LEU A  16      19.585  15.249  -4.944  1.00  0.83           H  
ATOM    236 2HB  LEU A  16      18.438  13.930  -5.100  1.00  0.83           H  
ATOM    237  HG  LEU A  16      21.263  13.906  -6.113  1.00  0.83           H  
ATOM    238 1HD1 LEU A  16      21.531  12.429  -4.234  1.00  0.83           H  
ATOM    239 2HD1 LEU A  16      21.013  14.026  -3.725  1.00  0.83           H  
ATOM    240 3HD1 LEU A  16      19.864  12.674  -3.753  1.00  0.83           H  
ATOM    241 1HD2 LEU A  16      20.814  11.486  -6.421  1.00  0.83           H  
ATOM    242 2HD2 LEU A  16      19.129  11.743  -5.927  1.00  0.83           H  
ATOM    243 3HD2 LEU A  16      19.736  12.475  -7.429  1.00  0.83           H  
ATOM    244  N   ALA A  17      16.379  15.306  -6.481  1.00  0.81           N  
ATOM    245  CA  ALA A  17      15.184  16.034  -6.073  1.00  0.81           C  
ATOM    246  C   ALA A  17      14.258  15.148  -5.264  1.00  0.81           C  
ATOM    247  O   ALA A  17      14.323  13.924  -5.350  1.00  0.81           O  
ATOM    248  CB  ALA A  17      14.453  16.552  -7.296  1.00  0.81           C  
ATOM    249  H   ALA A  17      16.306  14.345  -6.805  1.00  0.81           H  
ATOM    250  HA  ALA A  17      15.488  16.871  -5.445  1.00  0.81           H  
ATOM    251 1HB  ALA A  17      13.570  17.108  -6.985  1.00  0.81           H  
ATOM    252 2HB  ALA A  17      15.117  17.205  -7.864  1.00  0.81           H  
ATOM    253 3HB  ALA A  17      14.151  15.709  -7.918  1.00  0.81           H  
ATOM    254  N   SER A  18      13.416  15.761  -4.442  1.00  0.80           N  
ATOM    255  CA  SER A  18      12.493  14.970  -3.637  1.00  0.80           C  
ATOM    256  C   SER A  18      11.569  14.154  -4.526  1.00  0.80           C  
ATOM    257  O   SER A  18      11.046  14.660  -5.523  1.00  0.80           O  
ATOM    258  CB  SER A  18      11.682  15.862  -2.728  1.00  0.80           C  
ATOM    259  OG  SER A  18      10.755  15.113  -2.006  1.00  0.80           O  
ATOM    260  H   SER A  18      13.401  16.769  -4.383  1.00  0.80           H  
ATOM    261  HA  SER A  18      13.069  14.277  -3.020  1.00  0.80           H  
ATOM    262 1HB  SER A  18      12.338  16.391  -2.045  1.00  0.80           H  
ATOM    263 2HB  SER A  18      11.163  16.605  -3.329  1.00  0.80           H  
ATOM    264  HG  SER A  18      10.348  14.521  -2.651  1.00  0.80           H  
ATOM    265  N   TRP A  19      11.334  12.909  -4.135  1.00  0.79           N  
ATOM    266  CA  TRP A  19      10.464  11.997  -4.867  1.00  0.79           C  
ATOM    267  C   TRP A  19       9.824  10.944  -3.968  1.00  0.79           C  
ATOM    268  O   TRP A  19      10.484  10.368  -3.100  1.00  0.79           O  
ATOM    269  CB  TRP A  19      11.299  11.338  -5.965  1.00  0.79           C  
ATOM    270  CG  TRP A  19      10.606  10.365  -6.858  1.00  0.79           C  
ATOM    271  CD1 TRP A  19       9.624  10.628  -7.763  1.00  0.79           C  
ATOM    272  CD2 TRP A  19      10.905   8.956  -6.989  1.00  0.79           C  
ATOM    273  NE1 TRP A  19       9.274   9.478  -8.426  1.00  0.79           N  
ATOM    274  CE2 TRP A  19      10.055   8.448  -7.968  1.00  0.79           C  
ATOM    275  CE3 TRP A  19      11.818   8.103  -6.370  1.00  0.79           C  
ATOM    276  CZ2 TRP A  19      10.090   7.120  -8.347  1.00  0.79           C  
ATOM    277  CZ3 TRP A  19      11.850   6.777  -6.755  1.00  0.79           C  
ATOM    278  CH2 TRP A  19      11.011   6.299  -7.718  1.00  0.79           C  
ATOM    279  H   TRP A  19      11.824  12.565  -3.314  1.00  0.79           H  
ATOM    280  HA  TRP A  19       9.669  12.581  -5.329  1.00  0.79           H  
ATOM    281 1HB  TRP A  19      11.729  12.119  -6.598  1.00  0.79           H  
ATOM    282 2HB  TRP A  19      12.140  10.819  -5.499  1.00  0.79           H  
ATOM    283  HD1 TRP A  19       9.180  11.606  -7.934  1.00  0.79           H  
ATOM    284  HE1 TRP A  19       8.566   9.405  -9.143  1.00  0.79           H  
ATOM    285  HE3 TRP A  19      12.492   8.477  -5.600  1.00  0.79           H  
ATOM    286  HZ2 TRP A  19       9.430   6.721  -9.115  1.00  0.79           H  
ATOM    287  HZ3 TRP A  19      12.553   6.122  -6.268  1.00  0.79           H  
ATOM    288  HH2 TRP A  19      11.061   5.251  -7.996  1.00  0.79           H  
ATOM    289  N   ASP A  20       8.537  10.684  -4.179  1.00  0.79           N  
ATOM    290  CA  ASP A  20       7.888   9.629  -3.414  1.00  0.79           C  
ATOM    291  C   ASP A  20       7.770   8.380  -4.270  1.00  0.79           C  
ATOM    292  O   ASP A  20       7.560   8.468  -5.481  1.00  0.79           O  
ATOM    293  CB  ASP A  20       6.493  10.041  -2.938  1.00  0.79           C  
ATOM    294  CG  ASP A  20       6.467  11.224  -1.948  1.00  0.79           C  
ATOM    295  OD1 ASP A  20       7.485  11.572  -1.381  1.00  0.79           O  
ATOM    296  OD2 ASP A  20       5.401  11.767  -1.752  1.00  0.79           O  
ATOM    297  H   ASP A  20       8.022  11.189  -4.887  1.00  0.79           H  
ATOM    298  HA  ASP A  20       8.499   9.386  -2.546  1.00  0.79           H  
ATOM    299 1HB  ASP A  20       5.877  10.289  -3.800  1.00  0.79           H  
ATOM    300 2HB  ASP A  20       6.035   9.179  -2.452  1.00  0.79           H  
ATOM    301  N   PHE A  21       7.818   7.224  -3.630  1.00  0.78           N  
ATOM    302  CA  PHE A  21       7.655   5.966  -4.339  1.00  0.78           C  
ATOM    303  C   PHE A  21       7.053   4.899  -3.451  1.00  0.78           C  
ATOM    304  O   PHE A  21       6.973   5.065  -2.236  1.00  0.78           O  
ATOM    305  CB  PHE A  21       8.999   5.515  -4.890  1.00  0.78           C  
ATOM    306  CG  PHE A  21      10.046   5.202  -3.867  1.00  0.78           C  
ATOM    307  CD1 PHE A  21      10.233   3.907  -3.434  1.00  0.78           C  
ATOM    308  CD2 PHE A  21      10.851   6.208  -3.334  1.00  0.78           C  
ATOM    309  CE1 PHE A  21      11.194   3.612  -2.504  1.00  0.78           C  
ATOM    310  CE2 PHE A  21      11.812   5.910  -2.399  1.00  0.78           C  
ATOM    311  CZ  PHE A  21      11.982   4.601  -1.989  1.00  0.78           C  
ATOM    312  H   PHE A  21       8.022   7.230  -2.631  1.00  0.78           H  
ATOM    313  HA  PHE A  21       6.977   6.129  -5.178  1.00  0.78           H  
ATOM    314 1HB  PHE A  21       8.869   4.640  -5.524  1.00  0.78           H  
ATOM    315 2HB  PHE A  21       9.370   6.308  -5.505  1.00  0.78           H  
ATOM    316  HD1 PHE A  21       9.608   3.110  -3.846  1.00  0.78           H  
ATOM    317  HD2 PHE A  21      10.711   7.241  -3.665  1.00  0.78           H  
ATOM    318  HE1 PHE A  21      11.334   2.589  -2.179  1.00  0.78           H  
ATOM    319  HE2 PHE A  21      12.436   6.703  -1.988  1.00  0.78           H  
ATOM    320  HZ  PHE A  21      12.735   4.342  -1.259  1.00  0.78           H  
ATOM    321  N   GLU A  22       6.599   3.805  -4.043  1.00  0.77           N  
ATOM    322  CA  GLU A  22       6.053   2.738  -3.221  1.00  0.77           C  
ATOM    323  C   GLU A  22       7.038   1.591  -3.023  1.00  0.77           C  
ATOM    324  O   GLU A  22       7.757   1.208  -3.947  1.00  0.77           O  
ATOM    325  CB  GLU A  22       4.753   2.239  -3.825  1.00  0.77           C  
ATOM    326  CG  GLU A  22       3.620   3.263  -3.814  1.00  0.77           C  
ATOM    327  CD  GLU A  22       2.326   2.727  -4.397  1.00  0.77           C  
ATOM    328  OE1 GLU A  22       2.331   1.625  -4.889  1.00  0.77           O  
ATOM    329  OE2 GLU A  22       1.339   3.424  -4.342  1.00  0.77           O  
ATOM    330  H   GLU A  22       6.652   3.702  -5.046  1.00  0.77           H  
ATOM    331  HA  GLU A  22       5.825   3.144  -2.239  1.00  0.77           H  
ATOM    332 1HB  GLU A  22       4.919   1.906  -4.848  1.00  0.77           H  
ATOM    333 2HB  GLU A  22       4.428   1.403  -3.262  1.00  0.77           H  
ATOM    334 1HG  GLU A  22       3.442   3.570  -2.780  1.00  0.77           H  
ATOM    335 2HG  GLU A  22       3.933   4.143  -4.374  1.00  0.77           H  
ATOM    336  N   ARG A  23       7.039   1.030  -1.817  1.00  0.76           N  
ATOM    337  CA  ARG A  23       7.874  -0.109  -1.471  1.00  0.76           C  
ATOM    338  C   ARG A  23       7.081  -1.381  -1.326  1.00  0.76           C  
ATOM    339  O   ARG A  23       5.894  -1.360  -0.967  1.00  0.76           O  
ATOM    340  CB  ARG A  23       8.574   0.094  -0.144  1.00  0.76           C  
ATOM    341  CG  ARG A  23       9.578   1.150  -0.100  1.00  0.76           C  
ATOM    342  CD  ARG A  23      10.244   1.167   1.205  1.00  0.76           C  
ATOM    343  NE  ARG A  23       9.387   1.601   2.311  1.00  0.76           N  
ATOM    344  CZ  ARG A  23       8.859   0.797   3.263  1.00  0.76           C  
ATOM    345  NH1 ARG A  23       9.043  -0.463   3.223  1.00  0.76           N  
ATOM    346  NH2 ARG A  23       8.158   1.255   4.267  1.00  0.76           N  
ATOM    347  H   ARG A  23       6.454   1.440  -1.096  1.00  0.76           H  
ATOM    348  HA  ARG A  23       8.617  -0.248  -2.257  1.00  0.76           H  
ATOM    349 1HB  ARG A  23       7.826   0.334   0.614  1.00  0.76           H  
ATOM    350 2HB  ARG A  23       9.052  -0.838   0.163  1.00  0.76           H  
ATOM    351 1HG  ARG A  23      10.324   0.967  -0.865  1.00  0.76           H  
ATOM    352 2HG  ARG A  23       9.105   2.120  -0.269  1.00  0.76           H  
ATOM    353 1HD  ARG A  23      10.639   0.179   1.441  1.00  0.76           H  
ATOM    354 2HD  ARG A  23      11.055   1.868   1.122  1.00  0.76           H  
ATOM    355  HE  ARG A  23       9.210   2.578   2.375  1.00  0.76           H  
ATOM    356 1HH1 ARG A  23       9.565  -0.870   2.466  1.00  0.76           H  
ATOM    357 2HH1 ARG A  23       8.646  -1.048   3.967  1.00  0.76           H  
ATOM    358 1HH2 ARG A  23       7.975   2.245   4.373  1.00  0.76           H  
ATOM    359 2HH2 ARG A  23       7.849   0.572   4.969  1.00  0.76           H  
ATOM    360  N   ARG A  24       7.747  -2.508  -1.540  1.00  0.74           N  
ATOM    361  CA  ARG A  24       7.095  -3.772  -1.279  1.00  0.74           C  
ATOM    362  C   ARG A  24       6.842  -3.882   0.205  1.00  0.74           C  
ATOM    363  O   ARG A  24       7.564  -3.282   1.007  1.00  0.74           O  
ATOM    364  CB  ARG A  24       7.918  -4.979  -1.700  1.00  0.74           C  
ATOM    365  CG  ARG A  24       9.202  -5.287  -0.873  1.00  0.74           C  
ATOM    366  CD  ARG A  24       9.875  -6.522  -1.425  1.00  0.74           C  
ATOM    367  NE  ARG A  24      11.047  -6.983  -0.648  1.00  0.74           N  
ATOM    368  CZ  ARG A  24      12.311  -6.553  -0.839  1.00  0.74           C  
ATOM    369  NH1 ARG A  24      12.577  -5.644  -1.752  1.00  0.74           N  
ATOM    370  NH2 ARG A  24      13.289  -7.061  -0.119  1.00  0.74           N  
ATOM    371  H   ARG A  24       8.703  -2.487  -1.867  1.00  0.74           H  
ATOM    372  HA  ARG A  24       6.141  -3.798  -1.799  1.00  0.74           H  
ATOM    373 1HB  ARG A  24       7.290  -5.867  -1.640  1.00  0.74           H  
ATOM    374 2HB  ARG A  24       8.218  -4.864  -2.742  1.00  0.74           H  
ATOM    375 1HG  ARG A  24       9.897  -4.451  -0.925  1.00  0.74           H  
ATOM    376 2HG  ARG A  24       8.931  -5.478   0.169  1.00  0.74           H  
ATOM    377 1HD  ARG A  24       9.148  -7.333  -1.437  1.00  0.74           H  
ATOM    378 2HD  ARG A  24      10.205  -6.324  -2.445  1.00  0.74           H  
ATOM    379  HE  ARG A  24      10.894  -7.707   0.088  1.00  0.74           H  
ATOM    380 1HH1 ARG A  24      11.832  -5.261  -2.317  1.00  0.74           H  
ATOM    381 2HH1 ARG A  24      13.526  -5.331  -1.889  1.00  0.74           H  
ATOM    382 1HH2 ARG A  24      13.079  -7.781   0.580  1.00  0.74           H  
ATOM    383 2HH2 ARG A  24      14.236  -6.757  -0.282  1.00  0.74           H  
ATOM    384  N   GLU A  25       5.847  -4.665   0.571  1.00  0.71           N  
ATOM    385  CA  GLU A  25       5.579  -4.910   1.970  1.00  0.71           C  
ATOM    386  C   GLU A  25       6.569  -5.960   2.419  1.00  0.71           C  
ATOM    387  O   GLU A  25       7.020  -6.765   1.606  1.00  0.71           O  
ATOM    388  CB  GLU A  25       4.136  -5.357   2.161  1.00  0.71           C  
ATOM    389  CG  GLU A  25       3.153  -4.293   1.706  1.00  0.71           C  
ATOM    390  CD  GLU A  25       1.716  -4.643   1.887  1.00  0.71           C  
ATOM    391  OE1 GLU A  25       1.419  -5.621   2.524  1.00  0.71           O  
ATOM    392  OE2 GLU A  25       0.898  -3.931   1.327  1.00  0.71           O  
ATOM    393  H   GLU A  25       5.280  -5.115  -0.132  1.00  0.71           H  
ATOM    394  HA  GLU A  25       5.753  -3.996   2.540  1.00  0.71           H  
ATOM    395 1HB  GLU A  25       3.953  -6.270   1.596  1.00  0.71           H  
ATOM    396 2HB  GLU A  25       3.953  -5.572   3.214  1.00  0.71           H  
ATOM    397 1HG  GLU A  25       3.357  -3.383   2.263  1.00  0.71           H  
ATOM    398 2HG  GLU A  25       3.339  -4.084   0.654  1.00  0.71           H  
ATOM    399  N   VAL A  26       6.881  -5.983   3.699  1.00  0.68           N  
ATOM    400  CA  VAL A  26       7.838  -6.955   4.197  1.00  0.68           C  
ATOM    401  C   VAL A  26       7.351  -8.381   3.957  1.00  0.68           C  
ATOM    402  O   VAL A  26       6.264  -8.750   4.411  1.00  0.68           O  
ATOM    403  CB  VAL A  26       7.998  -6.708   5.712  1.00  0.68           C  
ATOM    404  CG1 VAL A  26       8.879  -7.717   6.367  1.00  0.68           C  
ATOM    405  CG2 VAL A  26       8.571  -5.371   5.911  1.00  0.68           C  
ATOM    406  H   VAL A  26       6.475  -5.304   4.323  1.00  0.68           H  
ATOM    407  HA  VAL A  26       8.791  -6.811   3.687  1.00  0.68           H  
ATOM    408  HB  VAL A  26       7.020  -6.775   6.183  1.00  0.68           H  
ATOM    409 1HG1 VAL A  26       8.955  -7.501   7.433  1.00  0.68           H  
ATOM    410 2HG1 VAL A  26       8.473  -8.715   6.229  1.00  0.68           H  
ATOM    411 3HG1 VAL A  26       9.850  -7.655   5.929  1.00  0.68           H  
ATOM    412 1HG2 VAL A  26       8.670  -5.188   6.976  1.00  0.68           H  
ATOM    413 2HG2 VAL A  26       9.550  -5.342   5.436  1.00  0.68           H  
ATOM    414 3HG2 VAL A  26       7.927  -4.611   5.466  1.00  0.68           H  
ATOM    415  N   GLY A  27       8.172  -9.191   3.277  1.00  0.65           N  
ATOM    416  CA  GLY A  27       7.829 -10.573   2.997  1.00  0.65           C  
ATOM    417  C   GLY A  27       8.254 -11.492   4.135  1.00  0.65           C  
ATOM    418  O   GLY A  27       8.748 -11.043   5.168  1.00  0.65           O  
ATOM    419  H   GLY A  27       9.051  -8.837   2.881  1.00  0.65           H  
ATOM    420 1HA  GLY A  27       6.755 -10.656   2.831  1.00  0.65           H  
ATOM    421 2HA  GLY A  27       8.324 -10.878   2.076  1.00  0.65           H  
ATOM    422  N   ALA A  28       8.141 -12.795   3.910  1.00  0.62           N  
ATOM    423  CA  ALA A  28       8.434 -13.795   4.937  1.00  0.62           C  
ATOM    424  C   ALA A  28       9.848 -13.722   5.500  1.00  0.62           C  
ATOM    425  O   ALA A  28      10.051 -13.919   6.695  1.00  0.62           O  
ATOM    426  CB  ALA A  28       8.224 -15.171   4.348  1.00  0.62           C  
ATOM    427  H   ALA A  28       7.780 -13.104   3.019  1.00  0.62           H  
ATOM    428  HA  ALA A  28       7.738 -13.642   5.761  1.00  0.62           H  
ATOM    429 1HB  ALA A  28       8.404 -15.911   5.106  1.00  0.62           H  
ATOM    430 2HB  ALA A  28       7.204 -15.266   3.982  1.00  0.62           H  
ATOM    431 3HB  ALA A  28       8.922 -15.327   3.527  1.00  0.62           H  
ATOM    432  N   HIS A  29      10.827 -13.429   4.659  1.00  0.60           N  
ATOM    433  CA  HIS A  29      12.206 -13.391   5.123  1.00  0.60           C  
ATOM    434  C   HIS A  29      12.789 -12.003   5.053  1.00  0.60           C  
ATOM    435  O   HIS A  29      14.010 -11.864   4.977  1.00  0.60           O  
ATOM    436  CB  HIS A  29      13.089 -14.321   4.301  1.00  0.60           C  
ATOM    437  CG  HIS A  29      12.695 -15.761   4.409  1.00  0.60           C  
ATOM    438  ND1 HIS A  29      11.724 -16.329   3.610  1.00  0.60           N  
ATOM    439  CD2 HIS A  29      13.131 -16.743   5.229  1.00  0.60           C  
ATOM    440  CE1 HIS A  29      11.578 -17.603   3.941  1.00  0.60           C  
ATOM    441  NE2 HIS A  29      12.424 -17.880   4.914  1.00  0.60           N  
ATOM    442  H   HIS A  29      10.620 -13.238   3.689  1.00  0.60           H  
ATOM    443  HA  HIS A  29      12.254 -13.714   6.163  1.00  0.60           H  
ATOM    444 1HB  HIS A  29      13.042 -14.021   3.263  1.00  0.60           H  
ATOM    445 2HB  HIS A  29      14.125 -14.222   4.628  1.00  0.60           H  
ATOM    446  HD2 HIS A  29      13.898 -16.650   6.002  1.00  0.60           H  
ATOM    447  HE1 HIS A  29      10.881 -18.307   3.485  1.00  0.60           H  
ATOM    448  HE2 HIS A  29      12.534 -18.778   5.365  1.00  0.60           H  
ATOM    449  N   ASP A  30      11.933 -10.993   5.013  1.00  0.59           N  
ATOM    450  CA  ASP A  30      12.410  -9.628   4.909  1.00  0.59           C  
ATOM    451  C   ASP A  30      12.432  -8.861   6.214  1.00  0.59           C  
ATOM    452  O   ASP A  30      11.649  -9.115   7.134  1.00  0.59           O  
ATOM    453  CB  ASP A  30      11.558  -8.853   3.946  1.00  0.59           C  
ATOM    454  CG  ASP A  30      11.627  -9.236   2.494  1.00  0.59           C  
ATOM    455  OD1 ASP A  30      12.550  -9.884   2.057  1.00  0.59           O  
ATOM    456  OD2 ASP A  30      10.684  -8.874   1.820  1.00  0.59           O  
ATOM    457  H   ASP A  30      10.926 -11.160   5.084  1.00  0.59           H  
ATOM    458  HA  ASP A  30      13.424  -9.644   4.544  1.00  0.59           H  
ATOM    459 1HB  ASP A  30      10.552  -8.963   4.265  1.00  0.59           H  
ATOM    460 2HB  ASP A  30      11.813  -7.813   4.043  1.00  0.59           H  
ATOM    461  N   VAL A  31      13.307  -7.869   6.257  1.00  0.59           N  
ATOM    462  CA  VAL A  31      13.387  -6.948   7.371  1.00  0.59           C  
ATOM    463  C   VAL A  31      13.249  -5.492   6.887  1.00  0.59           C  
ATOM    464  O   VAL A  31      13.924  -5.073   5.939  1.00  0.59           O  
ATOM    465  CB  VAL A  31      14.742  -7.137   8.073  1.00  0.59           C  
ATOM    466  CG1 VAL A  31      14.874  -6.203   9.200  1.00  0.59           C  
ATOM    467  CG2 VAL A  31      14.896  -8.564   8.572  1.00  0.59           C  
ATOM    468  H   VAL A  31      13.969  -7.756   5.490  1.00  0.59           H  
ATOM    469  HA  VAL A  31      12.580  -7.163   8.073  1.00  0.59           H  
ATOM    470  HB  VAL A  31      15.535  -6.911   7.361  1.00  0.59           H  
ATOM    471 1HG1 VAL A  31      15.849  -6.353   9.652  1.00  0.59           H  
ATOM    472 2HG1 VAL A  31      14.784  -5.181   8.852  1.00  0.59           H  
ATOM    473 3HG1 VAL A  31      14.091  -6.414   9.919  1.00  0.59           H  
ATOM    474 1HG2 VAL A  31      15.866  -8.679   9.056  1.00  0.59           H  
ATOM    475 2HG2 VAL A  31      14.101  -8.764   9.283  1.00  0.59           H  
ATOM    476 3HG2 VAL A  31      14.830  -9.265   7.740  1.00  0.59           H  
ATOM    477  N   GLN A  32      12.363  -4.723   7.519  1.00  0.60           N  
ATOM    478  CA  GLN A  32      12.200  -3.312   7.178  1.00  0.60           C  
ATOM    479  C   GLN A  32      13.027  -2.489   8.134  1.00  0.60           C  
ATOM    480  O   GLN A  32      12.882  -2.622   9.360  1.00  0.60           O  
ATOM    481  CB  GLN A  32      10.746  -2.869   7.243  1.00  0.60           C  
ATOM    482  CG  GLN A  32      10.492  -1.478   6.861  1.00  0.60           C  
ATOM    483  CD  GLN A  32       8.970  -1.102   6.831  1.00  0.60           C  
ATOM    484  OE1 GLN A  32       8.258  -1.305   5.833  1.00  0.60           O  
ATOM    485  NE2 GLN A  32       8.474  -0.541   7.922  1.00  0.60           N  
ATOM    486  H   GLN A  32      11.811  -5.115   8.273  1.00  0.60           H  
ATOM    487  HA  GLN A  32      12.573  -3.139   6.174  1.00  0.60           H  
ATOM    488 1HB  GLN A  32      10.178  -3.459   6.601  1.00  0.60           H  
ATOM    489 2HB  GLN A  32      10.397  -3.003   8.245  1.00  0.60           H  
ATOM    490 1HG  GLN A  32      11.005  -0.826   7.552  1.00  0.60           H  
ATOM    491 2HG  GLN A  32      10.897  -1.345   5.858  1.00  0.60           H  
ATOM    492 1HE2 GLN A  32       7.508  -0.279   7.960  1.00  0.60           H  
ATOM    493 2HE2 GLN A  32       9.060  -0.373   8.709  1.00  0.60           H  
ATOM    494  N   ILE A  33      13.880  -1.651   7.557  1.00  0.60           N  
ATOM    495  CA  ILE A  33      14.799  -0.801   8.289  1.00  0.60           C  
ATOM    496  C   ILE A  33      14.566   0.684   8.082  1.00  0.60           C  
ATOM    497  O   ILE A  33      14.456   1.171   6.951  1.00  0.60           O  
ATOM    498  CB  ILE A  33      16.255  -1.148   7.898  1.00  0.60           C  
ATOM    499  CG1 ILE A  33      16.540  -2.598   8.295  1.00  0.60           C  
ATOM    500  CG2 ILE A  33      17.275  -0.181   8.532  1.00  0.60           C  
ATOM    501  CD1 ILE A  33      17.821  -3.152   7.767  1.00  0.60           C  
ATOM    502  H   ILE A  33      13.911  -1.625   6.539  1.00  0.60           H  
ATOM    503  HA  ILE A  33      14.673  -1.014   9.344  1.00  0.60           H  
ATOM    504  HB  ILE A  33      16.345  -1.098   6.826  1.00  0.60           H  
ATOM    505 1HG1 ILE A  33      16.561  -2.653   9.376  1.00  0.60           H  
ATOM    506 2HG1 ILE A  33      15.740  -3.228   7.926  1.00  0.60           H  
ATOM    507 1HG2 ILE A  33      18.285  -0.454   8.226  1.00  0.60           H  
ATOM    508 2HG2 ILE A  33      17.068   0.832   8.207  1.00  0.60           H  
ATOM    509 3HG2 ILE A  33      17.199  -0.236   9.613  1.00  0.60           H  
ATOM    510 1HD1 ILE A  33      17.917  -4.172   8.104  1.00  0.60           H  
ATOM    511 2HD1 ILE A  33      17.804  -3.129   6.676  1.00  0.60           H  
ATOM    512 3HD1 ILE A  33      18.663  -2.562   8.134  1.00  0.60           H  
ATOM    513  N   GLU A  34      14.474   1.408   9.187  1.00  0.62           N  
ATOM    514  CA  GLU A  34      14.344   2.852   9.139  1.00  0.62           C  
ATOM    515  C   GLU A  34      15.751   3.357   9.006  1.00  0.62           C  
ATOM    516  O   GLU A  34      16.632   2.922   9.753  1.00  0.62           O  
ATOM    517  CB  GLU A  34      13.669   3.411  10.382  1.00  0.62           C  
ATOM    518  CG  GLU A  34      13.431   4.912  10.364  1.00  0.62           C  
ATOM    519  CD  GLU A  34      12.704   5.401  11.598  1.00  0.62           C  
ATOM    520  OE1 GLU A  34      12.479   4.615  12.487  1.00  0.62           O  
ATOM    521  OE2 GLU A  34      12.360   6.556  11.640  1.00  0.62           O  
ATOM    522  H   GLU A  34      14.565   0.937  10.085  1.00  0.62           H  
ATOM    523  HA  GLU A  34      13.779   3.149   8.255  1.00  0.62           H  
ATOM    524 1HB  GLU A  34      12.703   2.954  10.466  1.00  0.62           H  
ATOM    525 2HB  GLU A  34      14.246   3.148  11.272  1.00  0.62           H  
ATOM    526 1HG  GLU A  34      14.393   5.424  10.296  1.00  0.62           H  
ATOM    527 2HG  GLU A  34      12.854   5.167   9.474  1.00  0.62           H  
ATOM    528  N   ILE A  35      15.985   4.278   8.094  1.00  0.63           N  
ATOM    529  CA  ILE A  35      17.359   4.692   7.882  1.00  0.63           C  
ATOM    530  C   ILE A  35      17.724   5.889   8.711  1.00  0.63           C  
ATOM    531  O   ILE A  35      17.052   6.917   8.679  1.00  0.63           O  
ATOM    532  CB  ILE A  35      17.641   5.005   6.405  1.00  0.63           C  
ATOM    533  CG1 ILE A  35      17.511   3.762   5.594  1.00  0.63           C  
ATOM    534  CG2 ILE A  35      19.066   5.572   6.275  1.00  0.63           C  
ATOM    535  CD1 ILE A  35      16.182   3.478   5.125  1.00  0.63           C  
ATOM    536  H   ILE A  35      15.221   4.650   7.523  1.00  0.63           H  
ATOM    537  HA  ILE A  35      18.017   3.873   8.172  1.00  0.63           H  
ATOM    538  HB  ILE A  35      16.910   5.730   6.022  1.00  0.63           H  
ATOM    539 1HG1 ILE A  35      18.136   3.853   4.746  1.00  0.63           H  
ATOM    540 2HG1 ILE A  35      17.834   2.918   6.198  1.00  0.63           H  
ATOM    541 1HG2 ILE A  35      19.279   5.784   5.240  1.00  0.63           H  
ATOM    542 2HG2 ILE A  35      19.152   6.487   6.851  1.00  0.63           H  
ATOM    543 3HG2 ILE A  35      19.789   4.844   6.652  1.00  0.63           H  
ATOM    544 1HD1 ILE A  35      16.197   2.580   4.553  1.00  0.63           H  
ATOM    545 2HD1 ILE A  35      15.533   3.365   5.977  1.00  0.63           H  
ATOM    546 3HD1 ILE A  35      15.831   4.289   4.500  1.00  0.63           H  
ATOM    547  N   MET A  36      18.768   5.717   9.515  1.00  0.65           N  
ATOM    548  CA  MET A  36      19.257   6.775  10.369  1.00  0.65           C  
ATOM    549  C   MET A  36      20.334   7.538   9.626  1.00  0.65           C  
ATOM    550  O   MET A  36      20.331   8.770   9.580  1.00  0.65           O  
ATOM    551  CB  MET A  36      19.798   6.172  11.653  1.00  0.65           C  
ATOM    552  CG  MET A  36      18.743   5.567  12.552  1.00  0.65           C  
ATOM    553  SD  MET A  36      19.466   4.733  13.960  1.00  0.65           S  
ATOM    554  CE  MET A  36      20.150   6.097  14.862  1.00  0.65           C  
ATOM    555  H   MET A  36      19.282   4.838   9.485  1.00  0.65           H  
ATOM    556  HA  MET A  36      18.443   7.463  10.596  1.00  0.65           H  
ATOM    557 1HB  MET A  36      20.529   5.406  11.411  1.00  0.65           H  
ATOM    558 2HB  MET A  36      20.311   6.944  12.222  1.00  0.65           H  
ATOM    559 1HG  MET A  36      18.080   6.352  12.915  1.00  0.65           H  
ATOM    560 2HG  MET A  36      18.143   4.847  11.990  1.00  0.65           H  
ATOM    561 1HE  MET A  36      20.638   5.727  15.764  1.00  0.65           H  
ATOM    562 2HE  MET A  36      20.879   6.609  14.238  1.00  0.65           H  
ATOM    563 3HE  MET A  36      19.354   6.790  15.135  1.00  0.65           H  
ATOM    564  N   TYR A  37      21.247   6.790   9.017  1.00  0.67           N  
ATOM    565  CA  TYR A  37      22.328   7.413   8.274  1.00  0.67           C  
ATOM    566  C   TYR A  37      22.576   6.714   6.953  1.00  0.67           C  
ATOM    567  O   TYR A  37      22.360   5.504   6.816  1.00  0.67           O  
ATOM    568  CB  TYR A  37      23.622   7.462   9.083  1.00  0.67           C  
ATOM    569  CG  TYR A  37      23.535   8.223  10.362  1.00  0.67           C  
ATOM    570  CD1 TYR A  37      23.193   7.575  11.532  1.00  0.67           C  
ATOM    571  CD2 TYR A  37      23.778   9.578  10.361  1.00  0.67           C  
ATOM    572  CE1 TYR A  37      23.103   8.280  12.708  1.00  0.67           C  
ATOM    573  CE2 TYR A  37      23.679  10.291  11.528  1.00  0.67           C  
ATOM    574  CZ  TYR A  37      23.347   9.659  12.703  1.00  0.67           C  
ATOM    575  OH  TYR A  37      23.253  10.407  13.879  1.00  0.67           O  
ATOM    576  H   TYR A  37      21.188   5.774   9.067  1.00  0.67           H  
ATOM    577  HA  TYR A  37      22.035   8.433   8.048  1.00  0.67           H  
ATOM    578 1HB  TYR A  37      23.968   6.491   9.303  1.00  0.67           H  
ATOM    579 2HB  TYR A  37      24.367   7.920   8.487  1.00  0.67           H  
ATOM    580  HD1 TYR A  37      22.994   6.511  11.517  1.00  0.67           H  
ATOM    581  HD2 TYR A  37      24.038  10.087   9.431  1.00  0.67           H  
ATOM    582  HE1 TYR A  37      22.837   7.769  13.630  1.00  0.67           H  
ATOM    583  HE2 TYR A  37      23.858  11.363  11.529  1.00  0.67           H  
ATOM    584  HH  TYR A  37      23.523  11.319  13.688  1.00  0.67           H  
ATOM    585  N   CYS A  38      23.087   7.452   5.979  1.00  0.70           N  
ATOM    586  CA  CYS A  38      23.450   6.774   4.750  1.00  0.70           C  
ATOM    587  C   CYS A  38      24.653   7.390   4.043  1.00  0.70           C  
ATOM    588  O   CYS A  38      24.740   8.599   3.861  1.00  0.70           O  
ATOM    589  CB  CYS A  38      22.279   6.733   3.788  1.00  0.70           C  
ATOM    590  SG  CYS A  38      22.681   5.821   2.385  1.00  0.70           S  
ATOM    591  H   CYS A  38      23.191   8.459   6.106  1.00  0.70           H  
ATOM    592  HA  CYS A  38      23.701   5.753   5.006  1.00  0.70           H  
ATOM    593 1HB  CYS A  38      21.412   6.279   4.260  1.00  0.70           H  
ATOM    594 2HB  CYS A  38      22.011   7.744   3.478  1.00  0.70           H  
ATOM    595  HG  CYS A  38      23.936   6.310   2.249  1.00  0.70           H  
ATOM    596  N   GLY A  39      25.611   6.559   3.678  1.00  0.75           N  
ATOM    597  CA  GLY A  39      26.814   7.061   3.026  1.00  0.75           C  
ATOM    598  C   GLY A  39      26.647   7.285   1.536  1.00  0.75           C  
ATOM    599  O   GLY A  39      25.776   6.683   0.901  1.00  0.75           O  
ATOM    600  H   GLY A  39      25.494   5.559   3.849  1.00  0.75           H  
ATOM    601 1HA  GLY A  39      27.118   7.990   3.483  1.00  0.75           H  
ATOM    602 2HA  GLY A  39      27.629   6.354   3.191  1.00  0.75           H  
ATOM    603  N   VAL A  40      27.538   8.114   0.979  1.00  0.79           N  
ATOM    604  CA  VAL A  40      27.605   8.327  -0.465  1.00  0.79           C  
ATOM    605  C   VAL A  40      28.825   7.602  -1.017  1.00  0.79           C  
ATOM    606  O   VAL A  40      29.959   8.023  -0.770  1.00  0.79           O  
ATOM    607  CB  VAL A  40      27.783   9.817  -0.817  1.00  0.79           C  
ATOM    608  CG1 VAL A  40      27.863   9.958  -2.350  1.00  0.79           C  
ATOM    609  CG2 VAL A  40      26.690  10.659  -0.176  1.00  0.79           C  
ATOM    610  H   VAL A  40      28.170   8.627   1.597  1.00  0.79           H  
ATOM    611  HA  VAL A  40      26.701   7.936  -0.933  1.00  0.79           H  
ATOM    612  HB  VAL A  40      28.724  10.153  -0.427  1.00  0.79           H  
ATOM    613 1HG1 VAL A  40      28.039  10.996  -2.614  1.00  0.79           H  
ATOM    614 2HG1 VAL A  40      28.688   9.351  -2.728  1.00  0.79           H  
ATOM    615 3HG1 VAL A  40      26.937   9.611  -2.799  1.00  0.79           H  
ATOM    616 1HG2 VAL A  40      26.844  11.711  -0.419  1.00  0.79           H  
ATOM    617 2HG2 VAL A  40      25.742  10.341  -0.541  1.00  0.79           H  
ATOM    618 3HG2 VAL A  40      26.720  10.529   0.910  1.00  0.79           H  
ATOM    619  N   CYS A  41      28.593   6.559  -1.798  1.00  0.84           N  
ATOM    620  CA  CYS A  41      29.675   5.748  -2.338  1.00  0.84           C  
ATOM    621  C   CYS A  41      30.018   6.223  -3.728  1.00  0.84           C  
ATOM    622  O   CYS A  41      29.145   6.740  -4.431  1.00  0.84           O  
ATOM    623  CB  CYS A  41      29.264   4.295  -2.493  1.00  0.84           C  
ATOM    624  SG  CYS A  41      28.780   3.483  -1.050  1.00  0.84           S  
ATOM    625  H   CYS A  41      27.633   6.289  -1.978  1.00  0.84           H  
ATOM    626  HA  CYS A  41      30.544   5.821  -1.690  1.00  0.84           H  
ATOM    627 1HB  CYS A  41      28.433   4.234  -3.197  1.00  0.84           H  
ATOM    628 2HB  CYS A  41      30.093   3.734  -2.924  1.00  0.84           H  
ATOM    629  HG  CYS A  41      29.737   3.966  -0.244  1.00  0.84           H  
ATOM    630  N   HIS A  42      31.238   5.948  -4.185  1.00  0.87           N  
ATOM    631  CA  HIS A  42      31.567   6.298  -5.558  1.00  0.87           C  
ATOM    632  C   HIS A  42      30.644   5.545  -6.512  1.00  0.87           C  
ATOM    633  O   HIS A  42      30.281   6.052  -7.572  1.00  0.87           O  
ATOM    634  CB  HIS A  42      33.048   5.967  -5.838  1.00  0.87           C  
ATOM    635  CG  HIS A  42      33.392   4.458  -5.863  1.00  0.87           C  
ATOM    636  ND1 HIS A  42      33.457   3.687  -4.711  1.00  0.87           N  
ATOM    637  CD2 HIS A  42      33.742   3.625  -6.886  1.00  0.87           C  
ATOM    638  CE1 HIS A  42      33.808   2.444  -5.032  1.00  0.87           C  
ATOM    639  NE2 HIS A  42      33.986   2.385  -6.339  1.00  0.87           N  
ATOM    640  H   HIS A  42      31.926   5.514  -3.589  1.00  0.87           H  
ATOM    641  HA  HIS A  42      31.418   7.365  -5.716  1.00  0.87           H  
ATOM    642 1HB  HIS A  42      33.328   6.385  -6.808  1.00  0.87           H  
ATOM    643 2HB  HIS A  42      33.675   6.445  -5.088  1.00  0.87           H  
ATOM    644  HD2 HIS A  42      33.827   3.885  -7.936  1.00  0.87           H  
ATOM    645  HE1 HIS A  42      33.937   1.613  -4.335  1.00  0.87           H  
ATOM    646  HE2 HIS A  42      34.267   1.561  -6.861  1.00  0.87           H  
ATOM    647  N   SER A  43      30.179   4.368  -6.087  1.00  0.89           N  
ATOM    648  CA  SER A  43      29.279   3.571  -6.897  1.00  0.89           C  
ATOM    649  C   SER A  43      27.935   4.240  -7.116  1.00  0.89           C  
ATOM    650  O   SER A  43      27.287   4.028  -8.141  1.00  0.89           O  
ATOM    651  CB  SER A  43      29.046   2.235  -6.221  1.00  0.89           C  
ATOM    652  OG  SER A  43      28.363   2.392  -5.009  1.00  0.89           O  
ATOM    653  H   SER A  43      30.500   4.013  -5.199  1.00  0.89           H  
ATOM    654  HA  SER A  43      29.742   3.422  -7.869  1.00  0.89           H  
ATOM    655 1HB  SER A  43      28.467   1.593  -6.873  1.00  0.89           H  
ATOM    656 2HB  SER A  43      30.001   1.753  -6.034  1.00  0.89           H  
ATOM    657  HG  SER A  43      27.481   2.756  -5.236  1.00  0.89           H  
ATOM    658  N   ASP A  44      27.510   5.073  -6.168  1.00  0.90           N  
ATOM    659  CA  ASP A  44      26.232   5.725  -6.327  1.00  0.90           C  
ATOM    660  C   ASP A  44      26.414   6.883  -7.261  1.00  0.90           C  
ATOM    661  O   ASP A  44      25.584   7.134  -8.130  1.00  0.90           O  
ATOM    662  CB  ASP A  44      25.634   6.149  -4.993  1.00  0.90           C  
ATOM    663  CG  ASP A  44      25.231   4.932  -4.152  1.00  0.90           C  
ATOM    664  OD1 ASP A  44      25.244   3.856  -4.680  1.00  0.90           O  
ATOM    665  OD2 ASP A  44      24.849   5.095  -3.009  1.00  0.90           O  
ATOM    666  H   ASP A  44      28.088   5.293  -5.367  1.00  0.90           H  
ATOM    667  HA  ASP A  44      25.541   5.025  -6.789  1.00  0.90           H  
ATOM    668 1HB  ASP A  44      26.370   6.740  -4.439  1.00  0.90           H  
ATOM    669 2HB  ASP A  44      24.770   6.779  -5.169  1.00  0.90           H  
ATOM    670  N   LEU A  45      27.541   7.565  -7.135  1.00  0.89           N  
ATOM    671  CA  LEU A  45      27.787   8.694  -8.012  1.00  0.89           C  
ATOM    672  C   LEU A  45      27.866   8.212  -9.460  1.00  0.89           C  
ATOM    673  O   LEU A  45      27.308   8.829 -10.375  1.00  0.89           O  
ATOM    674  CB  LEU A  45      29.084   9.379  -7.591  1.00  0.89           C  
ATOM    675  CG  LEU A  45      29.009  10.092  -6.250  1.00  0.89           C  
ATOM    676  CD1 LEU A  45      30.364  10.567  -5.799  1.00  0.89           C  
ATOM    677  CD2 LEU A  45      28.121  11.253  -6.396  1.00  0.89           C  
ATOM    678  H   LEU A  45      28.208   7.309  -6.401  1.00  0.89           H  
ATOM    679  HA  LEU A  45      26.962   9.398  -7.920  1.00  0.89           H  
ATOM    680 1HB  LEU A  45      29.878   8.635  -7.542  1.00  0.89           H  
ATOM    681 2HB  LEU A  45      29.337  10.104  -8.346  1.00  0.89           H  
ATOM    682  HG  LEU A  45      28.616   9.408  -5.490  1.00  0.89           H  
ATOM    683 1HD1 LEU A  45      30.243  11.077  -4.855  1.00  0.89           H  
ATOM    684 2HD1 LEU A  45      31.032   9.721  -5.678  1.00  0.89           H  
ATOM    685 3HD1 LEU A  45      30.774  11.243  -6.516  1.00  0.89           H  
ATOM    686 1HD2 LEU A  45      28.087  11.739  -5.448  1.00  0.89           H  
ATOM    687 2HD2 LEU A  45      28.525  11.934  -7.145  1.00  0.89           H  
ATOM    688 3HD2 LEU A  45      27.122  10.930  -6.694  1.00  0.89           H  
ATOM    689  N   HIS A  46      28.489   7.049  -9.648  1.00  0.90           N  
ATOM    690  CA  HIS A  46      28.625   6.468 -10.970  1.00  0.90           C  
ATOM    691  C   HIS A  46      27.281   5.971 -11.495  1.00  0.90           C  
ATOM    692  O   HIS A  46      26.981   6.084 -12.689  1.00  0.90           O  
ATOM    693  CB  HIS A  46      29.624   5.319 -10.951  1.00  0.90           C  
ATOM    694  CG  HIS A  46      31.051   5.754 -10.735  1.00  0.90           C  
ATOM    695  ND1 HIS A  46      31.672   6.695 -11.524  1.00  0.90           N  
ATOM    696  CD2 HIS A  46      31.971   5.351  -9.832  1.00  0.90           C  
ATOM    697  CE1 HIS A  46      32.916   6.865 -11.104  1.00  0.90           C  
ATOM    698  NE2 HIS A  46      33.128   6.057 -10.067  1.00  0.90           N  
ATOM    699  H   HIS A  46      28.934   6.588  -8.855  1.00  0.90           H  
ATOM    700  HA  HIS A  46      28.998   7.224 -11.662  1.00  0.90           H  
ATOM    701 1HB  HIS A  46      29.358   4.629 -10.149  1.00  0.90           H  
ATOM    702 2HB  HIS A  46      29.560   4.770 -11.878  1.00  0.90           H  
ATOM    703  HD1 HIS A  46      31.247   7.215 -12.310  1.00  0.90           H  
ATOM    704  HD2 HIS A  46      31.922   4.627  -9.032  1.00  0.90           H  
ATOM    705  HE1 HIS A  46      33.569   7.578 -11.607  1.00  0.90           H  
ATOM    706  N   GLN A  47      26.442   5.402 -10.630  1.00  0.93           N  
ATOM    707  CA  GLN A  47      25.146   4.953 -11.113  1.00  0.93           C  
ATOM    708  C   GLN A  47      24.263   6.149 -11.499  1.00  0.93           C  
ATOM    709  O   GLN A  47      23.650   6.161 -12.567  1.00  0.93           O  
ATOM    710  CB  GLN A  47      24.474   4.095 -10.048  1.00  0.93           C  
ATOM    711  CG  GLN A  47      23.190   3.457 -10.478  1.00  0.93           C  
ATOM    712  CD  GLN A  47      23.423   2.544 -11.643  1.00  0.93           C  
ATOM    713  OE1 GLN A  47      24.230   1.603 -11.605  1.00  0.93           O  
ATOM    714  NE2 GLN A  47      22.742   2.843 -12.715  1.00  0.93           N  
ATOM    715  H   GLN A  47      26.697   5.257  -9.652  1.00  0.93           H  
ATOM    716  HA  GLN A  47      25.301   4.343 -12.002  1.00  0.93           H  
ATOM    717 1HB  GLN A  47      25.159   3.305  -9.738  1.00  0.93           H  
ATOM    718 2HB  GLN A  47      24.302   4.705  -9.193  1.00  0.93           H  
ATOM    719 1HG  GLN A  47      22.781   2.874  -9.649  1.00  0.93           H  
ATOM    720 2HG  GLN A  47      22.496   4.238 -10.776  1.00  0.93           H  
ATOM    721 1HE2 GLN A  47      22.900   2.338 -13.572  1.00  0.93           H  
ATOM    722 2HE2 GLN A  47      22.126   3.624 -12.713  1.00  0.93           H  
ATOM    723  N   ILE A  48      24.306   7.218 -10.704  1.00  1.00           N  
ATOM    724  CA  ILE A  48      23.498   8.412 -10.959  1.00  1.00           C  
ATOM    725  C   ILE A  48      23.809   9.052 -12.279  1.00  1.00           C  
ATOM    726  O   ILE A  48      22.909   9.469 -13.002  1.00  1.00           O  
ATOM    727  CB  ILE A  48      23.691   9.484  -9.878  1.00  1.00           C  
ATOM    728  CG1 ILE A  48      23.097   9.024  -8.603  1.00  1.00           C  
ATOM    729  CG2 ILE A  48      23.087  10.795 -10.324  1.00  1.00           C  
ATOM    730  CD1 ILE A  48      23.487   9.844  -7.454  1.00  1.00           C  
ATOM    731  H   ILE A  48      24.872   7.186  -9.856  1.00  1.00           H  
ATOM    732  HA  ILE A  48      22.450   8.113 -10.965  1.00  1.00           H  
ATOM    733  HB  ILE A  48      24.760   9.622  -9.699  1.00  1.00           H  
ATOM    734 1HG1 ILE A  48      22.010   9.060  -8.694  1.00  1.00           H  
ATOM    735 2HG1 ILE A  48      23.399   8.011  -8.428  1.00  1.00           H  
ATOM    736 1HG2 ILE A  48      23.237  11.551  -9.555  1.00  1.00           H  
ATOM    737 2HG2 ILE A  48      23.556  11.116 -11.241  1.00  1.00           H  
ATOM    738 3HG2 ILE A  48      22.042  10.653 -10.497  1.00  1.00           H  
ATOM    739 1HD1 ILE A  48      23.023   9.468  -6.556  1.00  1.00           H  
ATOM    740 2HD1 ILE A  48      24.571   9.819  -7.336  1.00  1.00           H  
ATOM    741 3HD1 ILE A  48      23.161  10.853  -7.644  1.00  1.00           H  
ATOM    742  N   LYS A  49      25.094   9.148 -12.584  1.00  1.13           N  
ATOM    743  CA  LYS A  49      25.541   9.800 -13.793  1.00  1.13           C  
ATOM    744  C   LYS A  49      25.698   8.835 -14.978  1.00  1.13           C  
ATOM    745  O   LYS A  49      26.186   9.231 -16.036  1.00  1.13           O  
ATOM    746  CB  LYS A  49      26.849  10.536 -13.507  1.00  1.13           C  
ATOM    747  CG  LYS A  49      26.735  11.608 -12.367  1.00  1.13           C  
ATOM    748  CD  LYS A  49      25.739  12.764 -12.690  1.00  1.13           C  
ATOM    749  CE  LYS A  49      25.748  13.826 -11.557  1.00  1.13           C  
ATOM    750  NZ  LYS A  49      24.749  14.962 -11.768  1.00  1.13           N  
ATOM    751  H   LYS A  49      25.796   8.797 -11.928  1.00  1.13           H  
ATOM    752  HA  LYS A  49      24.793  10.534 -14.065  1.00  1.13           H  
ATOM    753 1HB  LYS A  49      27.618   9.809 -13.212  1.00  1.13           H  
ATOM    754 2HB  LYS A  49      27.195  11.030 -14.413  1.00  1.13           H  
ATOM    755 1HG  LYS A  49      26.407  11.109 -11.451  1.00  1.13           H  
ATOM    756 2HG  LYS A  49      27.721  12.035 -12.185  1.00  1.13           H  
ATOM    757 1HD  LYS A  49      26.022  13.242 -13.630  1.00  1.13           H  
ATOM    758 2HD  LYS A  49      24.731  12.368 -12.809  1.00  1.13           H  
ATOM    759 1HE  LYS A  49      25.526  13.334 -10.610  1.00  1.13           H  
ATOM    760 2HE  LYS A  49      26.750  14.253 -11.505  1.00  1.13           H  
ATOM    761 1HZ  LYS A  49      24.822  15.618 -11.005  1.00  1.13           H  
ATOM    762 2HZ  LYS A  49      24.948  15.442 -12.631  1.00  1.13           H  
ATOM    763 3HZ  LYS A  49      23.762  14.626 -11.793  1.00  1.13           H  
ATOM    764  N   ASN A  50      25.277   7.571 -14.810  1.00  1.31           N  
ATOM    765  CA  ASN A  50      25.419   6.540 -15.839  1.00  1.31           C  
ATOM    766  C   ASN A  50      26.837   6.273 -16.338  1.00  1.31           C  
ATOM    767  O   ASN A  50      27.062   6.148 -17.543  1.00  1.31           O  
ATOM    768  CB  ASN A  50      24.509   6.818 -17.026  1.00  1.31           C  
ATOM    769  CG  ASN A  50      24.443   5.650 -17.975  1.00  1.31           C  
ATOM    770  OD1 ASN A  50      24.640   4.512 -17.562  1.00  1.31           O  
ATOM    771  ND2 ASN A  50      24.169   5.921 -19.235  1.00  1.31           N  
ATOM    772  H   ASN A  50      24.833   7.293 -13.934  1.00  1.31           H  
ATOM    773  HA  ASN A  50      25.075   5.605 -15.390  1.00  1.31           H  
ATOM    774 1HB  ASN A  50      23.503   7.043 -16.668  1.00  1.31           H  
ATOM    775 2HB  ASN A  50      24.870   7.684 -17.575  1.00  1.31           H  
ATOM    776 1HD2 ASN A  50      24.125   5.188 -19.915  1.00  1.31           H  
ATOM    777 2HD2 ASN A  50      24.023   6.868 -19.521  1.00  1.31           H  
ATOM    778  N   ASP A  51      27.788   6.114 -15.419  1.00  1.53           N  
ATOM    779  CA  ASP A  51      29.140   5.761 -15.830  1.00  1.53           C  
ATOM    780  C   ASP A  51      29.291   4.236 -15.926  1.00  1.53           C  
ATOM    781  O   ASP A  51      30.209   3.731 -16.578  1.00  1.53           O  
ATOM    782  CB  ASP A  51      30.191   6.291 -14.859  1.00  1.53           C  
ATOM    783  CG  ASP A  51      30.298   7.799 -14.762  1.00  1.53           C  
ATOM    784  OD1 ASP A  51      30.205   8.477 -15.756  1.00  1.53           O  
ATOM    785  OD2 ASP A  51      30.536   8.255 -13.662  1.00  1.53           O  
ATOM    786  H   ASP A  51      27.562   6.235 -14.433  1.00  1.53           H  
ATOM    787  HA  ASP A  51      29.328   6.189 -16.815  1.00  1.53           H  
ATOM    788 1HB  ASP A  51      29.969   5.904 -13.876  1.00  1.53           H  
ATOM    789 2HB  ASP A  51      31.155   5.903 -15.137  1.00  1.53           H  
ATOM    790  N   TRP A  52      28.431   3.488 -15.223  1.00  1.71           N  
ATOM    791  CA  TRP A  52      28.569   2.028 -15.225  1.00  1.71           C  
ATOM    792  C   TRP A  52      27.423   1.252 -15.897  1.00  1.71           C  
ATOM    793  O   TRP A  52      27.652   0.206 -16.507  1.00  1.71           O  
ATOM    794  CB  TRP A  52      28.631   1.480 -13.800  1.00  1.71           C  
ATOM    795  CG  TRP A  52      29.801   1.885 -12.934  1.00  1.71           C  
ATOM    796  CD1 TRP A  52      30.954   2.571 -13.247  1.00  1.71           C  
ATOM    797  CD2 TRP A  52      29.916   1.513 -11.548  1.00  1.71           C  
ATOM    798  NE1 TRP A  52      31.755   2.672 -12.130  1.00  1.71           N  
ATOM    799  CE2 TRP A  52      31.122   2.010 -11.078  1.00  1.71           C  
ATOM    800  CE3 TRP A  52      29.096   0.790 -10.682  1.00  1.71           C  
ATOM    801  CZ2 TRP A  52      31.524   1.801  -9.758  1.00  1.71           C  
ATOM    802  CZ3 TRP A  52      29.516   0.576  -9.390  1.00  1.71           C  
ATOM    803  CH2 TRP A  52      30.702   1.070  -8.950  1.00  1.71           C  
ATOM    804  H   TRP A  52      27.696   3.936 -14.698  1.00  1.71           H  
ATOM    805  HA  TRP A  52      29.493   1.773 -15.742  1.00  1.71           H  
ATOM    806 1HB  TRP A  52      27.719   1.778 -13.277  1.00  1.71           H  
ATOM    807 2HB  TRP A  52      28.620   0.393 -13.849  1.00  1.71           H  
ATOM    808  HD1 TRP A  52      31.202   2.974 -14.224  1.00  1.71           H  
ATOM    809  HE1 TRP A  52      32.689   3.145 -12.101  1.00  1.71           H  
ATOM    810  HE3 TRP A  52      28.143   0.389 -11.028  1.00  1.71           H  
ATOM    811  HZ2 TRP A  52      32.438   2.171  -9.350  1.00  1.71           H  
ATOM    812  HZ3 TRP A  52      28.871  -0.002  -8.729  1.00  1.71           H  
ATOM    813  HH2 TRP A  52      31.008   0.882  -7.925  1.00  1.71           H  
ATOM    814  N   PHE A  53      26.189   1.723 -15.736  1.00  1.78           N  
ATOM    815  CA  PHE A  53      25.018   0.977 -16.204  1.00  1.78           C  
ATOM    816  C   PHE A  53      23.774   1.885 -16.240  1.00  1.78           C  
ATOM    817  O   PHE A  53      23.479   2.517 -15.231  1.00  1.78           O  
ATOM    818  CB  PHE A  53      24.771  -0.221 -15.274  1.00  1.78           C  
ATOM    819  CG  PHE A  53      23.690  -1.140 -15.726  1.00  1.78           C  
ATOM    820  CD1 PHE A  53      23.908  -2.022 -16.770  1.00  1.78           C  
ATOM    821  CD2 PHE A  53      22.461  -1.139 -15.104  1.00  1.78           C  
ATOM    822  CE1 PHE A  53      22.907  -2.874 -17.192  1.00  1.78           C  
ATOM    823  CE2 PHE A  53      21.456  -1.988 -15.520  1.00  1.78           C  
ATOM    824  CZ  PHE A  53      21.680  -2.854 -16.568  1.00  1.78           C  
ATOM    825  H   PHE A  53      26.056   2.602 -15.262  1.00  1.78           H  
ATOM    826  HA  PHE A  53      25.253   0.587 -17.186  1.00  1.78           H  
ATOM    827 1HB  PHE A  53      25.685  -0.806 -15.177  1.00  1.78           H  
ATOM    828 2HB  PHE A  53      24.514   0.142 -14.276  1.00  1.78           H  
ATOM    829  HD1 PHE A  53      24.883  -2.033 -17.262  1.00  1.78           H  
ATOM    830  HD2 PHE A  53      22.291  -0.453 -14.271  1.00  1.78           H  
ATOM    831  HE1 PHE A  53      23.088  -3.563 -18.018  1.00  1.78           H  
ATOM    832  HE2 PHE A  53      20.485  -1.979 -15.021  1.00  1.78           H  
ATOM    833  HZ  PHE A  53      20.888  -3.526 -16.897  1.00  1.78           H  
ATOM    834  N   PRO A  54      22.990   1.952 -17.339  1.00  1.70           N  
ATOM    835  CA  PRO A  54      21.788   2.780 -17.470  1.00  1.70           C  
ATOM    836  C   PRO A  54      20.804   2.696 -16.302  1.00  1.70           C  
ATOM    837  O   PRO A  54      20.176   3.694 -15.952  1.00  1.70           O  
ATOM    838  CB  PRO A  54      21.158   2.199 -18.737  1.00  1.70           C  
ATOM    839  CG  PRO A  54      22.332   1.724 -19.553  1.00  1.70           C  
ATOM    840  CD  PRO A  54      23.306   1.165 -18.549  1.00  1.70           C  
ATOM    841  HA  PRO A  54      22.088   3.825 -17.636  1.00  1.70           H  
ATOM    842 1HB  PRO A  54      20.460   1.389 -18.466  1.00  1.70           H  
ATOM    843 2HB  PRO A  54      20.566   2.971 -19.247  1.00  1.70           H  
ATOM    844 1HG  PRO A  54      22.002   0.973 -20.287  1.00  1.70           H  
ATOM    845 2HG  PRO A  54      22.754   2.564 -20.124  1.00  1.70           H  
ATOM    846 1HD  PRO A  54      23.123   0.102 -18.396  1.00  1.70           H  
ATOM    847 2HD  PRO A  54      24.318   1.384 -18.916  1.00  1.70           H  
ATOM    848  N   GLY A  55      20.676   1.512 -15.702  1.00  1.49           N  
ATOM    849  CA  GLY A  55      19.782   1.293 -14.571  1.00  1.49           C  
ATOM    850  C   GLY A  55      18.364   1.681 -14.932  1.00  1.49           C  
ATOM    851  O   GLY A  55      17.938   1.524 -16.078  1.00  1.49           O  
ATOM    852  H   GLY A  55      21.219   0.732 -16.042  1.00  1.49           H  
ATOM    853 1HA  GLY A  55      19.808   0.246 -14.274  1.00  1.49           H  
ATOM    854 2HA  GLY A  55      20.122   1.873 -13.717  1.00  1.49           H  
ATOM    855  N   LEU A  56      17.627   2.166 -13.939  1.00  1.24           N  
ATOM    856  CA  LEU A  56      16.260   2.620 -14.126  1.00  1.24           C  
ATOM    857  C   LEU A  56      16.114   4.001 -13.502  1.00  1.24           C  
ATOM    858  O   LEU A  56      16.660   4.227 -12.435  1.00  1.24           O  
ATOM    859  CB  LEU A  56      15.275   1.649 -13.455  1.00  1.24           C  
ATOM    860  CG  LEU A  56      15.274   0.194 -13.986  1.00  1.24           C  
ATOM    861  CD1 LEU A  56      16.210  -0.683 -13.120  1.00  1.24           C  
ATOM    862  CD2 LEU A  56      13.861  -0.334 -13.976  1.00  1.24           C  
ATOM    863  H   LEU A  56      18.042   2.243 -13.024  1.00  1.24           H  
ATOM    864  HA  LEU A  56      16.045   2.689 -15.192  1.00  1.24           H  
ATOM    865 1HB  LEU A  56      15.504   1.611 -12.389  1.00  1.24           H  
ATOM    866 2HB  LEU A  56      14.267   2.047 -13.571  1.00  1.24           H  
ATOM    867  HG  LEU A  56      15.656   0.181 -15.010  1.00  1.24           H  
ATOM    868 1HD1 LEU A  56      16.217  -1.702 -13.503  1.00  1.24           H  
ATOM    869 2HD1 LEU A  56      17.219  -0.290 -13.145  1.00  1.24           H  
ATOM    870 3HD1 LEU A  56      15.857  -0.691 -12.088  1.00  1.24           H  
ATOM    871 1HD2 LEU A  56      13.849  -1.351 -14.365  1.00  1.24           H  
ATOM    872 2HD2 LEU A  56      13.483  -0.324 -12.962  1.00  1.24           H  
ATOM    873 3HD2 LEU A  56      13.235   0.300 -14.604  1.00  1.24           H  
ATOM    874  N   PHE A  57      15.346   4.897 -14.117  1.00  1.02           N  
ATOM    875  CA  PHE A  57      15.094   6.211 -13.511  1.00  1.02           C  
ATOM    876  C   PHE A  57      13.611   6.396 -13.167  1.00  1.02           C  
ATOM    877  O   PHE A  57      12.761   5.801 -13.830  1.00  1.02           O  
ATOM    878  CB  PHE A  57      15.552   7.375 -14.406  1.00  1.02           C  
ATOM    879  CG  PHE A  57      17.046   7.566 -14.556  1.00  1.02           C  
ATOM    880  CD1 PHE A  57      17.778   6.913 -15.528  1.00  1.02           C  
ATOM    881  CD2 PHE A  57      17.713   8.436 -13.698  1.00  1.02           C  
ATOM    882  CE1 PHE A  57      19.144   7.126 -15.637  1.00  1.02           C  
ATOM    883  CE2 PHE A  57      19.064   8.652 -13.803  1.00  1.02           C  
ATOM    884  CZ  PHE A  57      19.783   7.998 -14.769  1.00  1.02           C  
ATOM    885  H   PHE A  57      14.925   4.665 -15.006  1.00  1.02           H  
ATOM    886  HA  PHE A  57      15.683   6.260 -12.611  1.00  1.02           H  
ATOM    887 1HB  PHE A  57      15.135   7.247 -15.403  1.00  1.02           H  
ATOM    888 2HB  PHE A  57      15.142   8.304 -14.019  1.00  1.02           H  
ATOM    889  HD1 PHE A  57      17.274   6.228 -16.209  1.00  1.02           H  
ATOM    890  HD2 PHE A  57      17.142   8.952 -12.929  1.00  1.02           H  
ATOM    891  HE1 PHE A  57      19.715   6.599 -16.404  1.00  1.02           H  
ATOM    892  HE2 PHE A  57      19.569   9.337 -13.119  1.00  1.02           H  
ATOM    893  HZ  PHE A  57      20.858   8.163 -14.846  1.00  1.02           H  
ATOM    894  N   PRO A  58      13.276   7.211 -12.143  1.00  0.86           N  
ATOM    895  CA  PRO A  58      14.087   7.933 -11.155  1.00  0.86           C  
ATOM    896  C   PRO A  58      14.938   7.019 -10.282  1.00  0.86           C  
ATOM    897  O   PRO A  58      14.545   5.886  -9.997  1.00  0.86           O  
ATOM    898  CB  PRO A  58      13.038   8.674 -10.335  1.00  0.86           C  
ATOM    899  CG  PRO A  58      11.841   8.767 -11.248  1.00  0.86           C  
ATOM    900  CD  PRO A  58      11.852   7.473 -12.011  1.00  0.86           C  
ATOM    901  HA  PRO A  58      14.726   8.646 -11.688  1.00  0.86           H  
ATOM    902 1HB  PRO A  58      12.838   8.130  -9.408  1.00  0.86           H  
ATOM    903 2HB  PRO A  58      13.428   9.661 -10.045  1.00  0.86           H  
ATOM    904 1HG  PRO A  58      10.926   8.923 -10.678  1.00  0.86           H  
ATOM    905 2HG  PRO A  58      11.950   9.642 -11.907  1.00  0.86           H  
ATOM    906 1HD  PRO A  58      11.371   6.671 -11.431  1.00  0.86           H  
ATOM    907 2HD  PRO A  58      11.392   7.600 -13.002  1.00  0.86           H  
ATOM    908  N   MET A  59      16.102   7.517  -9.882  1.00  0.77           N  
ATOM    909  CA  MET A  59      17.041   6.734  -9.079  1.00  0.77           C  
ATOM    910  C   MET A  59      17.267   7.224  -7.657  1.00  0.77           C  
ATOM    911  O   MET A  59      17.726   8.349  -7.478  1.00  0.77           O  
ATOM    912  CB  MET A  59      18.402   6.750  -9.762  1.00  0.77           C  
ATOM    913  CG  MET A  59      18.478   6.111 -11.037  1.00  0.77           C  
ATOM    914  SD  MET A  59      20.138   6.127 -11.726  1.00  0.77           S  
ATOM    915  CE  MET A  59      19.923   4.911 -13.014  1.00  0.77           C  
ATOM    916  H   MET A  59      16.332   8.474 -10.150  1.00  0.77           H  
ATOM    917  HA  MET A  59      16.672   5.710  -9.023  1.00  0.77           H  
ATOM    918 1HB  MET A  59      18.741   7.771  -9.879  1.00  0.77           H  
ATOM    919 2HB  MET A  59      19.081   6.263  -9.174  1.00  0.77           H  
ATOM    920 1HG  MET A  59      18.158   5.117 -10.926  1.00  0.77           H  
ATOM    921 2HG  MET A  59      17.815   6.589 -11.719  1.00  0.77           H  
ATOM    922 1HE  MET A  59      20.844   4.813 -13.588  1.00  0.77           H  
ATOM    923 2HE  MET A  59      19.657   3.962 -12.579  1.00  0.77           H  
ATOM    924 3HE  MET A  59      19.128   5.211 -13.669  1.00  0.77           H  
ATOM    925  N   VAL A  60      17.060   6.349  -6.655  1.00  0.73           N  
ATOM    926  CA  VAL A  60      17.312   6.715  -5.249  1.00  0.73           C  
ATOM    927  C   VAL A  60      18.559   6.011  -4.707  1.00  0.73           C  
ATOM    928  O   VAL A  60      18.493   4.813  -4.431  1.00  0.73           O  
ATOM    929  CB  VAL A  60      16.178   6.264  -4.320  1.00  0.73           C  
ATOM    930  CG1 VAL A  60      16.487   6.638  -2.893  1.00  0.73           C  
ATOM    931  CG2 VAL A  60      14.897   6.893  -4.728  1.00  0.73           C  
ATOM    932  H   VAL A  60      16.699   5.430  -6.878  1.00  0.73           H  
ATOM    933  HA  VAL A  60      17.377   7.791  -5.195  1.00  0.73           H  
ATOM    934  HB  VAL A  60      16.111   5.195  -4.367  1.00  0.73           H  
ATOM    935 1HG1 VAL A  60      15.691   6.296  -2.240  1.00  0.73           H  
ATOM    936 2HG1 VAL A  60      17.429   6.177  -2.585  1.00  0.73           H  
ATOM    937 3HG1 VAL A  60      16.571   7.719  -2.830  1.00  0.73           H  
ATOM    938 1HG2 VAL A  60      14.098   6.555  -4.078  1.00  0.73           H  
ATOM    939 2HG2 VAL A  60      14.998   7.965  -4.643  1.00  0.73           H  
ATOM    940 3HG2 VAL A  60      14.680   6.622  -5.753  1.00  0.73           H  
ATOM    941  N   PRO A  61      19.683   6.714  -4.536  1.00  0.71           N  
ATOM    942  CA  PRO A  61      20.987   6.227  -4.126  1.00  0.71           C  
ATOM    943  C   PRO A  61      21.049   5.924  -2.657  1.00  0.71           C  
ATOM    944  O   PRO A  61      20.036   6.043  -1.944  1.00  0.71           O  
ATOM    945  CB  PRO A  61      21.892   7.378  -4.546  1.00  0.71           C  
ATOM    946  CG  PRO A  61      21.046   8.535  -4.404  1.00  0.71           C  
ATOM    947  CD  PRO A  61      19.692   8.145  -4.824  1.00  0.71           C  
ATOM    948  HA  PRO A  61      21.233   5.320  -4.670  1.00  0.71           H  
ATOM    949 1HB  PRO A  61      22.765   7.426  -3.880  1.00  0.71           H  
ATOM    950 2HB  PRO A  61      22.269   7.249  -5.547  1.00  0.71           H  
ATOM    951 1HG  PRO A  61      21.029   8.677  -3.405  1.00  0.71           H  
ATOM    952 2HG  PRO A  61      21.431   9.440  -4.877  1.00  0.71           H  
ATOM    953 1HD  PRO A  61      18.986   8.701  -4.184  1.00  0.71           H  
ATOM    954 2HD  PRO A  61      19.561   8.341  -5.892  1.00  0.71           H  
ATOM    955  N   GLY A  62      22.237   5.522  -2.206  1.00  0.71           N  
ATOM    956  CA  GLY A  62      22.419   5.231  -0.820  1.00  0.71           C  
ATOM    957  C   GLY A  62      22.720   3.780  -0.506  1.00  0.71           C  
ATOM    958  O   GLY A  62      21.983   3.155   0.249  1.00  0.71           O  
ATOM    959  H   GLY A  62      23.059   5.419  -2.804  1.00  0.71           H  
ATOM    960 1HA  GLY A  62      23.253   5.837  -0.467  1.00  0.71           H  
ATOM    961 2HA  GLY A  62      21.538   5.548  -0.274  1.00  0.71           H  
ATOM    962  N   HIS A  63      23.754   3.211  -1.129  1.00  0.71           N  
ATOM    963  CA  HIS A  63      24.125   1.825  -0.803  1.00  0.71           C  
ATOM    964  C   HIS A  63      24.536   1.597   0.666  1.00  0.71           C  
ATOM    965  O   HIS A  63      24.139   0.612   1.285  1.00  0.71           O  
ATOM    966  CB  HIS A  63      25.272   1.324  -1.687  1.00  0.71           C  
ATOM    967  CG  HIS A  63      24.898   0.748  -3.027  1.00  0.71           C  
ATOM    968  ND1 HIS A  63      25.819   0.469  -4.012  1.00  0.71           N  
ATOM    969  CD2 HIS A  63      23.731   0.371  -3.492  1.00  0.71           C  
ATOM    970  CE1 HIS A  63      25.206  -0.110  -5.031  1.00  0.71           C  
ATOM    971  NE2 HIS A  63      23.922  -0.215  -4.740  1.00  0.71           N  
ATOM    972  H   HIS A  63      24.300   3.769  -1.801  1.00  0.71           H  
ATOM    973  HA  HIS A  63      23.267   1.183  -0.994  1.00  0.71           H  
ATOM    974 1HB  HIS A  63      25.954   2.158  -1.874  1.00  0.71           H  
ATOM    975 2HB  HIS A  63      25.832   0.575  -1.144  1.00  0.71           H  
ATOM    976  HD1 HIS A  63      26.808   0.636  -3.959  1.00  0.71           H  
ATOM    977  HD2 HIS A  63      22.764   0.436  -3.050  1.00  0.71           H  
ATOM    978  HE1 HIS A  63      25.766  -0.424  -5.910  1.00  0.71           H  
ATOM    979  N   GLU A  64      25.292   2.510   1.253  1.00  0.70           N  
ATOM    980  CA  GLU A  64      25.735   2.325   2.640  1.00  0.70           C  
ATOM    981  C   GLU A  64      24.732   2.733   3.679  1.00  0.70           C  
ATOM    982  O   GLU A  64      24.786   3.845   4.202  1.00  0.70           O  
ATOM    983  CB  GLU A  64      27.023   3.061   2.875  1.00  0.70           C  
ATOM    984  CG  GLU A  64      28.131   2.431   2.189  1.00  0.70           C  
ATOM    985  CD  GLU A  64      29.438   3.121   2.231  1.00  0.70           C  
ATOM    986  OE1 GLU A  64      29.474   4.332   2.220  1.00  0.70           O  
ATOM    987  OE2 GLU A  64      30.441   2.418   2.299  1.00  0.70           O  
ATOM    988  H   GLU A  64      25.579   3.328   0.732  1.00  0.70           H  
ATOM    989  HA  GLU A  64      25.931   1.261   2.784  1.00  0.70           H  
ATOM    990 1HB  GLU A  64      26.930   4.072   2.488  1.00  0.70           H  
ATOM    991 2HB  GLU A  64      27.204   3.129   3.921  1.00  0.70           H  
ATOM    992 1HG  GLU A  64      28.280   1.488   2.662  1.00  0.70           H  
ATOM    993 2HG  GLU A  64      27.818   2.238   1.192  1.00  0.70           H  
ATOM    994  N   ILE A  65      23.815   1.828   3.992  1.00  0.69           N  
ATOM    995  CA  ILE A  65      22.691   2.213   4.839  1.00  0.69           C  
ATOM    996  C   ILE A  65      22.749   1.661   6.245  1.00  0.69           C  
ATOM    997  O   ILE A  65      22.894   0.450   6.414  1.00  0.69           O  
ATOM    998  CB  ILE A  65      21.422   1.629   4.272  1.00  0.69           C  
ATOM    999  CG1 ILE A  65      21.260   2.032   2.916  1.00  0.69           C  
ATOM   1000  CG2 ILE A  65      20.260   2.017   5.065  1.00  0.69           C  
ATOM   1001  CD1 ILE A  65      20.144   1.329   2.243  1.00  0.69           C  
ATOM   1002  H   ILE A  65      23.863   0.895   3.544  1.00  0.69           H  
ATOM   1003  HA  ILE A  65      22.633   3.301   4.886  1.00  0.69           H  
ATOM   1004  HB  ILE A  65      21.503   0.588   4.284  1.00  0.69           H  
ATOM   1005 1HG1 ILE A  65      21.152   3.061   2.881  1.00  0.69           H  
ATOM   1006 2HG1 ILE A  65      22.164   1.780   2.379  1.00  0.69           H  
ATOM   1007 1HG2 ILE A  65      19.362   1.574   4.633  1.00  0.69           H  
ATOM   1008 2HG2 ILE A  65      20.363   1.679   6.091  1.00  0.69           H  
ATOM   1009 3HG2 ILE A  65      20.206   3.093   5.037  1.00  0.69           H  
ATOM   1010 1HD1 ILE A  65      20.092   1.635   1.214  1.00  0.69           H  
ATOM   1011 2HD1 ILE A  65      20.322   0.262   2.278  1.00  0.69           H  
ATOM   1012 3HD1 ILE A  65      19.207   1.560   2.743  1.00  0.69           H  
ATOM   1013  N   VAL A  66      22.600   2.520   7.254  1.00  0.68           N  
ATOM   1014  CA  VAL A  66      22.530   2.013   8.621  1.00  0.68           C  
ATOM   1015  C   VAL A  66      21.283   2.546   9.311  1.00  0.68           C  
ATOM   1016  O   VAL A  66      20.871   3.699   9.096  1.00  0.68           O  
ATOM   1017  CB  VAL A  66      23.729   2.442   9.454  1.00  0.68           C  
ATOM   1018  CG1 VAL A  66      25.015   1.929   8.908  1.00  0.68           C  
ATOM   1019  CG2 VAL A  66      23.772   3.896   9.469  1.00  0.68           C  
ATOM   1020  H   VAL A  66      22.511   3.523   7.074  1.00  0.68           H  
ATOM   1021  HA  VAL A  66      22.479   0.930   8.605  1.00  0.68           H  
ATOM   1022  HB  VAL A  66      23.611   2.052  10.446  1.00  0.68           H  
ATOM   1023 1HG1 VAL A  66      25.838   2.265   9.539  1.00  0.68           H  
ATOM   1024 2HG1 VAL A  66      24.998   0.866   8.879  1.00  0.68           H  
ATOM   1025 3HG1 VAL A  66      25.139   2.314   7.906  1.00  0.68           H  
ATOM   1026 1HG2 VAL A  66      24.609   4.220  10.062  1.00  0.68           H  
ATOM   1027 2HG2 VAL A  66      23.895   4.249   8.448  1.00  0.68           H  
ATOM   1028 3HG2 VAL A  66      22.849   4.291   9.884  1.00  0.68           H  
ATOM   1029  N   GLY A  67      20.750   1.757  10.225  1.00  0.66           N  
ATOM   1030  CA  GLY A  67      19.595   2.216  10.959  1.00  0.66           C  
ATOM   1031  C   GLY A  67      19.016   1.171  11.885  1.00  0.66           C  
ATOM   1032  O   GLY A  67      19.748   0.375  12.484  1.00  0.66           O  
ATOM   1033  H   GLY A  67      21.110   0.810  10.350  1.00  0.66           H  
ATOM   1034 1HA  GLY A  67      19.876   3.085  11.539  1.00  0.66           H  
ATOM   1035 2HA  GLY A  67      18.845   2.536  10.255  1.00  0.66           H  
ATOM   1036  N   LYS A  68      17.696   1.229  12.063  1.00  0.65           N  
ATOM   1037  CA  LYS A  68      17.021   0.321  12.987  1.00  0.65           C  
ATOM   1038  C   LYS A  68      15.934  -0.509  12.348  1.00  0.65           C  
ATOM   1039  O   LYS A  68      15.208  -0.058  11.462  1.00  0.65           O  
ATOM   1040  CB  LYS A  68      16.429   1.073  14.178  1.00  0.65           C  
ATOM   1041  CG  LYS A  68      17.443   1.640  15.116  1.00  0.65           C  
ATOM   1042  CD  LYS A  68      16.790   2.342  16.290  1.00  0.65           C  
ATOM   1043  CE  LYS A  68      17.830   2.916  17.244  1.00  0.65           C  
ATOM   1044  NZ  LYS A  68      17.193   3.599  18.410  1.00  0.65           N  
ATOM   1045  H   LYS A  68      17.163   1.896  11.500  1.00  0.65           H  
ATOM   1046  HA  LYS A  68      17.764  -0.373  13.372  1.00  0.65           H  
ATOM   1047 1HB  LYS A  68      15.796   1.886  13.820  1.00  0.65           H  
ATOM   1048 2HB  LYS A  68      15.796   0.388  14.751  1.00  0.65           H  
ATOM   1049 1HG  LYS A  68      18.016   0.803  15.508  1.00  0.65           H  
ATOM   1050 2HG  LYS A  68      18.107   2.300  14.596  1.00  0.65           H  
ATOM   1051 1HD  LYS A  68      16.150   3.147  15.928  1.00  0.65           H  
ATOM   1052 2HD  LYS A  68      16.174   1.622  16.834  1.00  0.65           H  
ATOM   1053 1HE  LYS A  68      18.464   2.107  17.607  1.00  0.65           H  
ATOM   1054 2HE  LYS A  68      18.448   3.636  16.710  1.00  0.65           H  
ATOM   1055 1HZ  LYS A  68      17.909   3.966  19.020  1.00  0.65           H  
ATOM   1056 2HZ  LYS A  68      16.610   4.357  18.081  1.00  0.65           H  
ATOM   1057 3HZ  LYS A  68      16.626   2.932  18.917  1.00  0.65           H  
ATOM   1058  N   ILE A  69      15.758  -1.707  12.869  1.00  0.64           N  
ATOM   1059  CA  ILE A  69      14.694  -2.557  12.372  1.00  0.64           C  
ATOM   1060  C   ILE A  69      13.346  -2.154  12.936  1.00  0.64           C  
ATOM   1061  O   ILE A  69      13.161  -2.057  14.150  1.00  0.64           O  
ATOM   1062  CB  ILE A  69      14.934  -4.023  12.698  1.00  0.64           C  
ATOM   1063  CG1 ILE A  69      16.052  -4.597  11.911  1.00  0.64           C  
ATOM   1064  CG2 ILE A  69      13.701  -4.790  12.406  1.00  0.64           C  
ATOM   1065  CD1 ILE A  69      17.373  -4.343  12.412  1.00  0.64           C  
ATOM   1066  H   ILE A  69      16.399  -2.034  13.601  1.00  0.64           H  
ATOM   1067  HA  ILE A  69      14.650  -2.459  11.288  1.00  0.64           H  
ATOM   1068  HB  ILE A  69      15.186  -4.125  13.755  1.00  0.64           H  
ATOM   1069 1HG1 ILE A  69      15.914  -5.666  11.890  1.00  0.64           H  
ATOM   1070 2HG1 ILE A  69      15.996  -4.217  10.908  1.00  0.64           H  
ATOM   1071 1HG2 ILE A  69      13.899  -5.816  12.662  1.00  0.64           H  
ATOM   1072 2HG2 ILE A  69      12.878  -4.421  12.982  1.00  0.64           H  
ATOM   1073 3HG2 ILE A  69      13.454  -4.703  11.349  1.00  0.64           H  
ATOM   1074 1HD1 ILE A  69      18.044  -4.843  11.756  1.00  0.64           H  
ATOM   1075 2HD1 ILE A  69      17.577  -3.273  12.424  1.00  0.64           H  
ATOM   1076 3HD1 ILE A  69      17.471  -4.744  13.415  1.00  0.64           H  
ATOM   1077  N   VAL A  70      12.404  -1.899  12.041  1.00  0.63           N  
ATOM   1078  CA  VAL A  70      11.070  -1.484  12.438  1.00  0.63           C  
ATOM   1079  C   VAL A  70       9.981  -2.518  12.135  1.00  0.63           C  
ATOM   1080  O   VAL A  70       8.927  -2.511  12.774  1.00  0.63           O  
ATOM   1081  CB  VAL A  70      10.756  -0.127  11.807  1.00  0.63           C  
ATOM   1082  CG1 VAL A  70      11.702   0.921  12.365  1.00  0.63           C  
ATOM   1083  CG2 VAL A  70      10.966  -0.203  10.326  1.00  0.63           C  
ATOM   1084  H   VAL A  70      12.633  -2.004  11.056  1.00  0.63           H  
ATOM   1085  HA  VAL A  70      11.081  -1.323  13.511  1.00  0.63           H  
ATOM   1086  HB  VAL A  70       9.731   0.151  12.044  1.00  0.63           H  
ATOM   1087 1HG1 VAL A  70      11.469   1.885  11.931  1.00  0.63           H  
ATOM   1088 2HG1 VAL A  70      11.580   0.981  13.444  1.00  0.63           H  
ATOM   1089 3HG1 VAL A  70      12.734   0.657  12.132  1.00  0.63           H  
ATOM   1090 1HG2 VAL A  70      10.752   0.763   9.870  1.00  0.63           H  
ATOM   1091 2HG2 VAL A  70      12.000  -0.468  10.133  1.00  0.63           H  
ATOM   1092 3HG2 VAL A  70      10.317  -0.960   9.924  1.00  0.63           H  
ATOM   1093  N   LYS A  71      10.240  -3.436  11.207  1.00  0.62           N  
ATOM   1094  CA  LYS A  71       9.262  -4.499  10.939  1.00  0.62           C  
ATOM   1095  C   LYS A  71       9.963  -5.767  10.472  1.00  0.62           C  
ATOM   1096  O   LYS A  71      10.849  -5.736   9.622  1.00  0.62           O  
ATOM   1097  CB  LYS A  71       8.168  -4.063   9.962  1.00  0.62           C  
ATOM   1098  CG  LYS A  71       7.069  -5.104   9.761  1.00  0.62           C  
ATOM   1099  CD  LYS A  71       5.928  -4.572   8.899  1.00  0.62           C  
ATOM   1100  CE  LYS A  71       4.834  -5.625   8.742  1.00  0.62           C  
ATOM   1101  NZ  LYS A  71       3.672  -5.123   7.948  1.00  0.62           N  
ATOM   1102  H   LYS A  71      11.114  -3.379  10.684  1.00  0.62           H  
ATOM   1103  HA  LYS A  71       8.763  -4.740  11.875  1.00  0.62           H  
ATOM   1104 1HB  LYS A  71       7.704  -3.141  10.317  1.00  0.62           H  
ATOM   1105 2HB  LYS A  71       8.579  -3.868   8.999  1.00  0.62           H  
ATOM   1106 1HG  LYS A  71       7.490  -5.987   9.274  1.00  0.62           H  
ATOM   1107 2HG  LYS A  71       6.673  -5.403  10.730  1.00  0.62           H  
ATOM   1108 1HD  LYS A  71       5.505  -3.679   9.362  1.00  0.62           H  
ATOM   1109 2HD  LYS A  71       6.310  -4.305   7.912  1.00  0.62           H  
ATOM   1110 1HE  LYS A  71       5.254  -6.499   8.242  1.00  0.62           H  
ATOM   1111 2HE  LYS A  71       4.484  -5.918   9.731  1.00  0.62           H  
ATOM   1112 1HZ  LYS A  71       2.975  -5.852   7.876  1.00  0.62           H  
ATOM   1113 2HZ  LYS A  71       3.269  -4.319   8.412  1.00  0.62           H  
ATOM   1114 3HZ  LYS A  71       3.980  -4.860   7.023  1.00  0.62           H  
ATOM   1115  N   VAL A  72       9.579  -6.894  11.047  1.00  0.61           N  
ATOM   1116  CA  VAL A  72      10.227  -8.160  10.730  1.00  0.61           C  
ATOM   1117  C   VAL A  72       9.275  -9.241  10.207  1.00  0.61           C  
ATOM   1118  O   VAL A  72       8.217  -9.477  10.790  1.00  0.61           O  
ATOM   1119  CB  VAL A  72      10.952  -8.642  11.995  1.00  0.61           C  
ATOM   1120  CG1 VAL A  72      11.549  -9.896  11.780  1.00  0.61           C  
ATOM   1121  CG2 VAL A  72      12.018  -7.683  12.350  1.00  0.61           C  
ATOM   1122  H   VAL A  72       8.836  -6.876  11.731  1.00  0.61           H  
ATOM   1123  HA  VAL A  72      10.976  -7.980   9.957  1.00  0.61           H  
ATOM   1124  HB  VAL A  72      10.238  -8.735  12.812  1.00  0.61           H  
ATOM   1125 1HG1 VAL A  72      12.071 -10.224  12.680  1.00  0.61           H  
ATOM   1126 2HG1 VAL A  72      10.786 -10.622  11.522  1.00  0.61           H  
ATOM   1127 3HG1 VAL A  72      12.246  -9.782  10.971  1.00  0.61           H  
ATOM   1128 1HG2 VAL A  72      12.536  -8.027  13.245  1.00  0.61           H  
ATOM   1129 2HG2 VAL A  72      12.724  -7.620  11.523  1.00  0.61           H  
ATOM   1130 3HG2 VAL A  72      11.588  -6.713  12.538  1.00  0.61           H  
ATOM   1131  N   GLY A  73       9.672  -9.899   9.111  1.00  0.60           N  
ATOM   1132  CA  GLY A  73       8.904 -10.975   8.486  1.00  0.60           C  
ATOM   1133  C   GLY A  73       8.778 -12.222   9.370  1.00  0.60           C  
ATOM   1134  O   GLY A  73       9.610 -12.481  10.245  1.00  0.60           O  
ATOM   1135  H   GLY A  73      10.536  -9.625   8.646  1.00  0.60           H  
ATOM   1136 1HA  GLY A  73       7.913 -10.608   8.221  1.00  0.60           H  
ATOM   1137 2HA  GLY A  73       9.393 -11.250   7.552  1.00  0.60           H  
ATOM   1138  N   ASP A  74       7.773 -13.044   9.063  1.00  0.61           N  
ATOM   1139  CA  ASP A  74       7.442 -14.265   9.809  1.00  0.61           C  
ATOM   1140  C   ASP A  74       8.571 -15.287   9.945  1.00  0.61           C  
ATOM   1141  O   ASP A  74       8.626 -16.020  10.936  1.00  0.61           O  
ATOM   1142  CB  ASP A  74       6.268 -14.975   9.132  1.00  0.61           C  
ATOM   1143  CG  ASP A  74       4.924 -14.269   9.284  1.00  0.61           C  
ATOM   1144  OD1 ASP A  74       4.812 -13.387  10.101  1.00  0.61           O  
ATOM   1145  OD2 ASP A  74       4.018 -14.619   8.567  1.00  0.61           O  
ATOM   1146  H   ASP A  74       7.172 -12.781   8.298  1.00  0.61           H  
ATOM   1147  HA  ASP A  74       7.141 -13.966  10.813  1.00  0.61           H  
ATOM   1148 1HB  ASP A  74       6.487 -15.089   8.066  1.00  0.61           H  
ATOM   1149 2HB  ASP A  74       6.182 -15.982   9.541  1.00  0.61           H  
ATOM   1150  N   HIS A  75       9.441 -15.368   8.946  1.00  0.61           N  
ATOM   1151  CA  HIS A  75      10.526 -16.335   8.967  1.00  0.61           C  
ATOM   1152  C   HIS A  75      11.906 -15.715   9.162  1.00  0.61           C  
ATOM   1153  O   HIS A  75      12.919 -16.366   8.897  1.00  0.61           O  
ATOM   1154  CB  HIS A  75      10.509 -17.181   7.706  1.00  0.61           C  
ATOM   1155  CG  HIS A  75       9.286 -18.048   7.589  1.00  0.61           C  
ATOM   1156  ND1 HIS A  75       8.088 -17.594   7.079  1.00  0.61           N  
ATOM   1157  CD2 HIS A  75       9.082 -19.339   7.926  1.00  0.61           C  
ATOM   1158  CE1 HIS A  75       7.200 -18.566   7.112  1.00  0.61           C  
ATOM   1159  NE2 HIS A  75       7.777 -19.639   7.618  1.00  0.61           N  
ATOM   1160  H   HIS A  75       9.376 -14.740   8.154  1.00  0.61           H  
ATOM   1161  HA  HIS A  75      10.373 -17.013   9.804  1.00  0.61           H  
ATOM   1162 1HB  HIS A  75      10.546 -16.526   6.835  1.00  0.61           H  
ATOM   1163 2HB  HIS A  75      11.390 -17.816   7.681  1.00  0.61           H  
ATOM   1164  HD2 HIS A  75       9.817 -20.017   8.362  1.00  0.61           H  
ATOM   1165  HE1 HIS A  75       6.166 -18.494   6.775  1.00  0.61           H  
ATOM   1166  HE2 HIS A  75       7.336 -20.536   7.761  1.00  0.61           H  
ATOM   1167  N   VAL A  76      11.956 -14.480   9.648  1.00  0.63           N  
ATOM   1168  CA  VAL A  76      13.241 -13.858   9.950  1.00  0.63           C  
ATOM   1169  C   VAL A  76      13.725 -14.387  11.287  1.00  0.63           C  
ATOM   1170  O   VAL A  76      12.958 -14.434  12.250  1.00  0.63           O  
ATOM   1171  CB  VAL A  76      13.120 -12.346  10.027  1.00  0.63           C  
ATOM   1172  CG1 VAL A  76      14.452 -11.704  10.491  1.00  0.63           C  
ATOM   1173  CG2 VAL A  76      12.730 -11.794   8.668  1.00  0.63           C  
ATOM   1174  H   VAL A  76      11.096 -13.961   9.839  1.00  0.63           H  
ATOM   1175  HA  VAL A  76      13.953 -14.124   9.171  1.00  0.63           H  
ATOM   1176  HB  VAL A  76      12.367 -12.127  10.741  1.00  0.63           H  
ATOM   1177 1HG1 VAL A  76      14.340 -10.641  10.565  1.00  0.63           H  
ATOM   1178 2HG1 VAL A  76      14.729 -12.095  11.465  1.00  0.63           H  
ATOM   1179 3HG1 VAL A  76      15.221 -11.926   9.778  1.00  0.63           H  
ATOM   1180 1HG2 VAL A  76      12.620 -10.724   8.739  1.00  0.63           H  
ATOM   1181 2HG2 VAL A  76      13.508 -12.034   7.947  1.00  0.63           H  
ATOM   1182 3HG2 VAL A  76      11.787 -12.236   8.349  1.00  0.63           H  
ATOM   1183  N   LYS A  77      14.976 -14.821  11.351  1.00  0.64           N  
ATOM   1184  CA  LYS A  77      15.465 -15.392  12.604  1.00  0.64           C  
ATOM   1185  C   LYS A  77      16.470 -14.540  13.391  1.00  0.64           C  
ATOM   1186  O   LYS A  77      16.436 -14.542  14.623  1.00  0.64           O  
ATOM   1187  CB  LYS A  77      16.069 -16.767  12.326  1.00  0.64           C  
ATOM   1188  CG  LYS A  77      15.073 -17.777  11.711  1.00  0.64           C  
ATOM   1189  CD  LYS A  77      13.914 -18.087  12.659  1.00  0.64           C  
ATOM   1190  CE  LYS A  77      12.964 -19.125  12.064  1.00  0.64           C  
ATOM   1191  NZ  LYS A  77      11.829 -19.442  12.991  1.00  0.64           N  
ATOM   1192  H   LYS A  77      15.563 -14.748  10.513  1.00  0.64           H  
ATOM   1193  HA  LYS A  77      14.607 -15.543  13.255  1.00  0.64           H  
ATOM   1194 1HB  LYS A  77      16.906 -16.655  11.632  1.00  0.64           H  
ATOM   1195 2HB  LYS A  77      16.462 -17.187  13.250  1.00  0.64           H  
ATOM   1196 1HG  LYS A  77      14.667 -17.363  10.782  1.00  0.64           H  
ATOM   1197 2HG  LYS A  77      15.593 -18.703  11.474  1.00  0.64           H  
ATOM   1198 1HD  LYS A  77      14.305 -18.461  13.605  1.00  0.64           H  
ATOM   1199 2HD  LYS A  77      13.352 -17.170  12.854  1.00  0.64           H  
ATOM   1200 1HE  LYS A  77      12.557 -18.734  11.127  1.00  0.64           H  
ATOM   1201 2HE  LYS A  77      13.517 -20.040  11.855  1.00  0.64           H  
ATOM   1202 1HZ  LYS A  77      11.221 -20.125  12.562  1.00  0.64           H  
ATOM   1203 2HZ  LYS A  77      12.193 -19.813  13.858  1.00  0.64           H  
ATOM   1204 3HZ  LYS A  77      11.304 -18.596  13.179  1.00  0.64           H  
ATOM   1205  N   ASN A  78      17.344 -13.793  12.716  1.00  0.64           N  
ATOM   1206  CA  ASN A  78      18.393 -13.068  13.439  1.00  0.64           C  
ATOM   1207  C   ASN A  78      18.152 -11.578  13.680  1.00  0.64           C  
ATOM   1208  O   ASN A  78      19.068 -10.878  14.114  1.00  0.64           O  
ATOM   1209  CB  ASN A  78      19.702 -13.218  12.707  1.00  0.64           C  
ATOM   1210  CG  ASN A  78      20.240 -14.615  12.722  1.00  0.64           C  
ATOM   1211  OD1 ASN A  78      20.839 -15.082  13.700  1.00  0.64           O  
ATOM   1212  ND2 ASN A  78      20.013 -15.300  11.638  1.00  0.64           N  
ATOM   1213  H   ASN A  78      17.354 -13.787  11.696  1.00  0.64           H  
ATOM   1214  HA  ASN A  78      18.498 -13.529  14.422  1.00  0.64           H  
ATOM   1215 1HB  ASN A  78      19.592 -12.880  11.678  1.00  0.64           H  
ATOM   1216 2HB  ASN A  78      20.428 -12.576  13.176  1.00  0.64           H  
ATOM   1217 1HD2 ASN A  78      20.330 -16.244  11.557  1.00  0.64           H  
ATOM   1218 2HD2 ASN A  78      19.478 -14.858  10.890  1.00  0.64           H  
ATOM   1219  N   PHE A  79      16.948 -11.079  13.407  1.00  0.64           N  
ATOM   1220  CA  PHE A  79      16.678  -9.659  13.661  1.00  0.64           C  
ATOM   1221  C   PHE A  79      15.365  -9.404  14.357  1.00  0.64           C  
ATOM   1222  O   PHE A  79      14.325  -9.938  13.968  1.00  0.64           O  
ATOM   1223  CB  PHE A  79      16.711  -8.825  12.383  1.00  0.64           C  
ATOM   1224  CG  PHE A  79      18.041  -8.786  11.732  1.00  0.64           C  
ATOM   1225  CD1 PHE A  79      18.410  -9.742  10.833  1.00  0.64           C  
ATOM   1226  CD2 PHE A  79      18.945  -7.792  12.060  1.00  0.64           C  
ATOM   1227  CE1 PHE A  79      19.665  -9.722  10.259  1.00  0.64           C  
ATOM   1228  CE2 PHE A  79      20.191  -7.766  11.498  1.00  0.64           C  
ATOM   1229  CZ  PHE A  79      20.551  -8.735  10.600  1.00  0.64           C  
ATOM   1230  H   PHE A  79      16.226 -11.686  13.048  1.00  0.64           H  
ATOM   1231  HA  PHE A  79      17.462  -9.278  14.318  1.00  0.64           H  
ATOM   1232 1HB  PHE A  79      15.989  -9.212  11.672  1.00  0.64           H  
ATOM   1233 2HB  PHE A  79      16.418  -7.807  12.623  1.00  0.64           H  
ATOM   1234  HD1 PHE A  79      17.697 -10.524  10.588  1.00  0.64           H  
ATOM   1235  HD2 PHE A  79      18.657  -7.031  12.789  1.00  0.64           H  
ATOM   1236  HE1 PHE A  79      19.962 -10.490   9.540  1.00  0.64           H  
ATOM   1237  HE2 PHE A  79      20.902  -6.986  11.767  1.00  0.64           H  
ATOM   1238  HZ  PHE A  79      21.544  -8.720  10.161  1.00  0.64           H  
ATOM   1239  N   LYS A  80      15.424  -8.554  15.370  1.00  0.64           N  
ATOM   1240  CA  LYS A  80      14.254  -8.149  16.124  1.00  0.64           C  
ATOM   1241  C   LYS A  80      14.009  -6.652  15.973  1.00  0.64           C  
ATOM   1242  O   LYS A  80      14.913  -5.876  15.650  1.00  0.64           O  
ATOM   1243  CB  LYS A  80      14.413  -8.536  17.600  1.00  0.64           C  
ATOM   1244  CG  LYS A  80      14.654 -10.040  17.843  1.00  0.64           C  
ATOM   1245  CD  LYS A  80      13.445 -10.897  17.443  1.00  0.64           C  
ATOM   1246  CE  LYS A  80      13.680 -12.379  17.754  1.00  0.64           C  
ATOM   1247  NZ  LYS A  80      12.530 -13.234  17.325  1.00  0.64           N  
ATOM   1248  H   LYS A  80      16.341  -8.187  15.648  1.00  0.64           H  
ATOM   1249  HA  LYS A  80      13.383  -8.668  15.724  1.00  0.64           H  
ATOM   1250 1HB  LYS A  80      15.254  -7.992  18.027  1.00  0.64           H  
ATOM   1251 2HB  LYS A  80      13.524  -8.241  18.153  1.00  0.64           H  
ATOM   1252 1HG  LYS A  80      15.526 -10.361  17.267  1.00  0.64           H  
ATOM   1253 2HG  LYS A  80      14.868 -10.201  18.898  1.00  0.64           H  
ATOM   1254 1HD  LYS A  80      12.561 -10.555  17.983  1.00  0.64           H  
ATOM   1255 2HD  LYS A  80      13.259 -10.788  16.371  1.00  0.64           H  
ATOM   1256 1HE  LYS A  80      14.579 -12.710  17.231  1.00  0.64           H  
ATOM   1257 2HE  LYS A  80      13.829 -12.499  18.826  1.00  0.64           H  
ATOM   1258 1HZ  LYS A  80      12.732 -14.200  17.543  1.00  0.64           H  
ATOM   1259 2HZ  LYS A  80      11.692 -12.946  17.809  1.00  0.64           H  
ATOM   1260 3HZ  LYS A  80      12.395 -13.137  16.326  1.00  0.64           H  
ATOM   1261  N   ILE A  81      12.784  -6.243  16.218  1.00  0.63           N  
ATOM   1262  CA  ILE A  81      12.452  -4.838  16.115  1.00  0.63           C  
ATOM   1263  C   ILE A  81      13.166  -4.027  17.187  1.00  0.63           C  
ATOM   1264  O   ILE A  81      13.188  -4.406  18.360  1.00  0.63           O  
ATOM   1265  CB  ILE A  81      10.931  -4.664  16.134  1.00  0.63           C  
ATOM   1266  CG1 ILE A  81      10.381  -5.344  14.871  1.00  0.63           C  
ATOM   1267  CG2 ILE A  81      10.551  -3.202  16.168  1.00  0.63           C  
ATOM   1268  CD1 ILE A  81       8.903  -5.467  14.819  1.00  0.63           C  
ATOM   1269  H   ILE A  81      12.070  -6.909  16.476  1.00  0.63           H  
ATOM   1270  HA  ILE A  81      12.802  -4.472  15.161  1.00  0.63           H  
ATOM   1271  HB  ILE A  81      10.513  -5.170  17.001  1.00  0.63           H  
ATOM   1272 1HG1 ILE A  81      10.706  -4.776  14.004  1.00  0.63           H  
ATOM   1273 2HG1 ILE A  81      10.806  -6.344  14.811  1.00  0.63           H  
ATOM   1274 1HG2 ILE A  81       9.467  -3.105  16.159  1.00  0.63           H  
ATOM   1275 2HG2 ILE A  81      10.950  -2.739  17.068  1.00  0.63           H  
ATOM   1276 3HG2 ILE A  81      10.961  -2.712  15.302  1.00  0.63           H  
ATOM   1277 1HD1 ILE A  81       8.612  -5.964  13.900  1.00  0.63           H  
ATOM   1278 2HD1 ILE A  81       8.557  -6.052  15.670  1.00  0.63           H  
ATOM   1279 3HD1 ILE A  81       8.455  -4.472  14.852  1.00  0.63           H  
ATOM   1280  N   GLY A  82      13.789  -2.931  16.750  1.00  0.63           N  
ATOM   1281  CA  GLY A  82      14.575  -2.038  17.588  1.00  0.63           C  
ATOM   1282  C   GLY A  82      16.090  -2.281  17.503  1.00  0.63           C  
ATOM   1283  O   GLY A  82      16.872  -1.462  17.994  1.00  0.63           O  
ATOM   1284  H   GLY A  82      13.700  -2.693  15.766  1.00  0.63           H  
ATOM   1285 1HA  GLY A  82      14.360  -1.009  17.300  1.00  0.63           H  
ATOM   1286 2HA  GLY A  82      14.251  -2.147  18.622  1.00  0.63           H  
ATOM   1287  N   GLU A  83      16.519  -3.378  16.872  1.00  0.63           N  
ATOM   1288  CA  GLU A  83      17.954  -3.658  16.767  1.00  0.63           C  
ATOM   1289  C   GLU A  83      18.639  -2.821  15.692  1.00  0.63           C  
ATOM   1290  O   GLU A  83      17.997  -2.350  14.749  1.00  0.63           O  
ATOM   1291  CB  GLU A  83      18.206  -5.148  16.514  1.00  0.63           C  
ATOM   1292  CG  GLU A  83      17.798  -6.031  17.693  1.00  0.63           C  
ATOM   1293  CD  GLU A  83      18.099  -7.475  17.493  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83      18.002  -7.922  16.379  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83      18.414  -8.141  18.450  1.00  0.63           O  
ATOM   1296  H   GLU A  83      15.851  -4.048  16.479  1.00  0.63           H  
ATOM   1297  HA  GLU A  83      18.416  -3.405  17.721  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83      17.634  -5.474  15.647  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83      19.262  -5.315  16.298  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83      18.314  -5.683  18.586  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83      16.726  -5.908  17.857  1.00  0.63           H  
ATOM   1302  N   LEU A  84      19.949  -2.602  15.861  1.00  0.63           N  
ATOM   1303  CA  LEU A  84      20.731  -1.858  14.874  1.00  0.63           C  
ATOM   1304  C   LEU A  84      21.185  -2.767  13.741  1.00  0.63           C  
ATOM   1305  O   LEU A  84      21.657  -3.890  13.971  1.00  0.63           O  
ATOM   1306  CB  LEU A  84      21.989  -1.275  15.509  1.00  0.63           C  
ATOM   1307  CG  LEU A  84      21.840  -0.286  16.633  1.00  0.63           C  
ATOM   1308  CD1 LEU A  84      23.246  -0.022  17.227  1.00  0.63           C  
ATOM   1309  CD2 LEU A  84      21.220   0.993  16.083  1.00  0.63           C  
ATOM   1310  H   LEU A  84      20.414  -2.981  16.674  1.00  0.63           H  
ATOM   1311  HA  LEU A  84      20.115  -1.059  14.466  1.00  0.63           H  
ATOM   1312 1HB  LEU A  84      22.619  -2.093  15.863  1.00  0.63           H  
ATOM   1313 2HB  LEU A  84      22.527  -0.753  14.725  1.00  0.63           H  
ATOM   1314  HG  LEU A  84      21.201  -0.697  17.415  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  84      23.175   0.690  18.047  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  84      23.663  -0.964  17.601  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  84      23.904   0.370  16.469  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  84      21.112   1.727  16.881  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  84      21.856   1.394  15.313  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  84      20.254   0.766  15.662  1.00  0.63           H  
ATOM   1321  N   ALA A  85      21.120  -2.255  12.524  1.00  0.65           N  
ATOM   1322  CA  ALA A  85      21.552  -3.041  11.379  1.00  0.65           C  
ATOM   1323  C   ALA A  85      21.957  -2.211  10.185  1.00  0.65           C  
ATOM   1324  O   ALA A  85      21.606  -1.032  10.062  1.00  0.65           O  
ATOM   1325  CB  ALA A  85      20.463  -3.978  10.946  1.00  0.65           C  
ATOM   1326  H   ALA A  85      20.722  -1.324  12.408  1.00  0.65           H  
ATOM   1327  HA  ALA A  85      22.418  -3.620  11.687  1.00  0.65           H  
ATOM   1328 1HB  ALA A  85      20.839  -4.558  10.138  1.00  0.65           H  
ATOM   1329 2HB  ALA A  85      20.219  -4.621  11.778  1.00  0.65           H  
ATOM   1330 3HB  ALA A  85      19.593  -3.412  10.625  1.00  0.65           H  
ATOM   1331  N   GLY A  86      22.712  -2.841   9.294  1.00  0.67           N  
ATOM   1332  CA  GLY A  86      23.110  -2.172   8.069  1.00  0.67           C  
ATOM   1333  C   GLY A  86      22.762  -2.973   6.833  1.00  0.67           C  
ATOM   1334  O   GLY A  86      22.613  -4.191   6.882  1.00  0.67           O  
ATOM   1335  H   GLY A  86      22.982  -3.805   9.481  1.00  0.67           H  
ATOM   1336 1HA  GLY A  86      22.604  -1.220   8.021  1.00  0.67           H  
ATOM   1337 2HA  GLY A  86      24.178  -1.967   8.089  1.00  0.67           H  
ATOM   1338  N   VAL A  87      22.707  -2.291   5.703  1.00  0.68           N  
ATOM   1339  CA  VAL A  87      22.424  -2.947   4.436  1.00  0.68           C  
ATOM   1340  C   VAL A  87      23.614  -2.790   3.509  1.00  0.68           C  
ATOM   1341  O   VAL A  87      24.122  -1.678   3.308  1.00  0.68           O  
ATOM   1342  CB  VAL A  87      21.175  -2.338   3.790  1.00  0.68           C  
ATOM   1343  CG1 VAL A  87      20.876  -2.996   2.463  1.00  0.68           C  
ATOM   1344  CG2 VAL A  87      20.008  -2.422   4.778  1.00  0.68           C  
ATOM   1345  H   VAL A  87      22.840  -1.281   5.743  1.00  0.68           H  
ATOM   1346  HA  VAL A  87      22.250  -4.011   4.609  1.00  0.68           H  
ATOM   1347  HB  VAL A  87      21.375  -1.340   3.558  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  87      20.014  -2.523   2.001  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  87      21.720  -2.879   1.812  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  87      20.683  -4.050   2.610  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  87      19.129  -1.964   4.344  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  87      19.803  -3.470   5.009  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  87      20.266  -1.891   5.696  1.00  0.68           H  
ATOM   1354  N   GLY A  88      24.056  -3.913   2.940  1.00  0.70           N  
ATOM   1355  CA  GLY A  88      25.195  -3.877   2.022  1.00  0.70           C  
ATOM   1356  C   GLY A  88      24.737  -3.568   0.591  1.00  0.70           C  
ATOM   1357  O   GLY A  88      23.599  -3.146   0.359  1.00  0.70           O  
ATOM   1358  H   GLY A  88      23.581  -4.801   3.154  1.00  0.70           H  
ATOM   1359 1HA  GLY A  88      25.912  -3.123   2.353  1.00  0.70           H  
ATOM   1360 2HA  GLY A  88      25.709  -4.837   2.047  1.00  0.70           H  
ATOM   1361  N   CYS A  89      25.610  -3.793  -0.391  1.00  0.72           N  
ATOM   1362  CA  CYS A  89      25.224  -3.484  -1.768  1.00  0.72           C  
ATOM   1363  C   CYS A  89      24.342  -4.523  -2.419  1.00  0.72           C  
ATOM   1364  O   CYS A  89      23.731  -4.236  -3.435  1.00  0.72           O  
ATOM   1365  CB  CYS A  89      26.419  -3.290  -2.667  1.00  0.72           C  
ATOM   1366  SG  CYS A  89      27.323  -1.842  -2.330  1.00  0.72           S  
ATOM   1367  H   CYS A  89      26.536  -4.146  -0.182  1.00  0.72           H  
ATOM   1368  HA  CYS A  89      24.674  -2.541  -1.750  1.00  0.72           H  
ATOM   1369 1HB  CYS A  89      27.076  -4.147  -2.587  1.00  0.72           H  
ATOM   1370 2HB  CYS A  89      26.081  -3.240  -3.704  1.00  0.72           H  
ATOM   1371  HG  CYS A  89      27.587  -2.122  -1.055  1.00  0.72           H  
ATOM   1372  N   MET A  90      24.298  -5.728  -1.874  1.00  0.74           N  
ATOM   1373  CA  MET A  90      23.471  -6.792  -2.440  1.00  0.74           C  
ATOM   1374  C   MET A  90      22.229  -6.984  -1.588  1.00  0.74           C  
ATOM   1375  O   MET A  90      22.332  -6.948  -0.369  1.00  0.74           O  
ATOM   1376  CB  MET A  90      24.284  -8.077  -2.588  1.00  0.74           C  
ATOM   1377  CG  MET A  90      25.138  -8.117  -3.854  1.00  0.74           C  
ATOM   1378  SD  MET A  90      26.614  -7.045  -3.838  1.00  0.74           S  
ATOM   1379  CE  MET A  90      27.725  -7.885  -2.717  1.00  0.74           C  
ATOM   1380  H   MET A  90      24.830  -5.906  -1.036  1.00  0.74           H  
ATOM   1381  HA  MET A  90      23.140  -6.502  -3.427  1.00  0.74           H  
ATOM   1382 1HB  MET A  90      24.933  -8.211  -1.725  1.00  0.74           H  
ATOM   1383 2HB  MET A  90      23.604  -8.930  -2.625  1.00  0.74           H  
ATOM   1384 1HG  MET A  90      25.456  -9.144  -4.048  1.00  0.74           H  
ATOM   1385 2HG  MET A  90      24.505  -7.799  -4.680  1.00  0.74           H  
ATOM   1386 1HE  MET A  90      28.662  -7.324  -2.649  1.00  0.74           H  
ATOM   1387 2HE  MET A  90      27.275  -7.956  -1.726  1.00  0.74           H  
ATOM   1388 3HE  MET A  90      27.932  -8.887  -3.089  1.00  0.74           H  
ATOM   1389  N   VAL A  91      21.064  -7.159  -2.225  1.00  0.76           N  
ATOM   1390  CA  VAL A  91      19.809  -7.383  -1.490  1.00  0.76           C  
ATOM   1391  C   VAL A  91      19.099  -8.695  -1.810  1.00  0.76           C  
ATOM   1392  O   VAL A  91      18.271  -9.157  -1.019  1.00  0.76           O  
ATOM   1393  CB  VAL A  91      18.820  -6.233  -1.738  1.00  0.76           C  
ATOM   1394  CG1 VAL A  91      19.381  -4.983  -1.213  1.00  0.76           C  
ATOM   1395  CG2 VAL A  91      18.551  -6.078  -3.224  1.00  0.76           C  
ATOM   1396  H   VAL A  91      21.062  -7.143  -3.241  1.00  0.76           H  
ATOM   1397  HA  VAL A  91      20.044  -7.384  -0.428  1.00  0.76           H  
ATOM   1398  HB  VAL A  91      17.892  -6.438  -1.206  1.00  0.76           H  
ATOM   1399 1HG1 VAL A  91      18.687  -4.160  -1.374  1.00  0.76           H  
ATOM   1400 2HG1 VAL A  91      19.593  -5.074  -0.148  1.00  0.76           H  
ATOM   1401 3HG1 VAL A  91      20.293  -4.809  -1.752  1.00  0.76           H  
ATOM   1402 1HG2 VAL A  91      17.860  -5.257  -3.374  1.00  0.76           H  
ATOM   1403 2HG2 VAL A  91      19.483  -5.861  -3.734  1.00  0.76           H  
ATOM   1404 3HG2 VAL A  91      18.120  -6.987  -3.630  1.00  0.76           H  
ATOM   1405  N   ASP A  92      19.391  -9.276  -2.973  1.00  0.78           N  
ATOM   1406  CA  ASP A  92      18.764 -10.536  -3.374  1.00  0.78           C  
ATOM   1407  C   ASP A  92      19.703 -11.230  -4.373  1.00  0.78           C  
ATOM   1408  O   ASP A  92      19.587 -11.043  -5.584  1.00  0.78           O  
ATOM   1409  CB  ASP A  92      17.361 -10.278  -4.019  1.00  0.78           C  
ATOM   1410  CG  ASP A  92      16.467 -11.546  -4.297  1.00  0.78           C  
ATOM   1411  OD1 ASP A  92      16.883 -12.606  -3.895  1.00  0.78           O  
ATOM   1412  OD2 ASP A  92      15.401 -11.448  -4.957  1.00  0.78           O  
ATOM   1413  H   ASP A  92      20.057  -8.823  -3.596  1.00  0.78           H  
ATOM   1414  HA  ASP A  92      18.650 -11.176  -2.499  1.00  0.78           H  
ATOM   1415 1HB  ASP A  92      16.796  -9.604  -3.373  1.00  0.78           H  
ATOM   1416 2HB  ASP A  92      17.476  -9.778  -4.959  1.00  0.78           H  
ATOM   1417  N   SER A  93      20.665 -11.999  -3.875  1.00  0.80           N  
ATOM   1418  CA  SER A  93      21.612 -12.666  -4.764  1.00  0.80           C  
ATOM   1419  C   SER A  93      20.948 -13.919  -5.262  1.00  0.80           C  
ATOM   1420  O   SER A  93      19.913 -14.315  -4.726  1.00  0.80           O  
ATOM   1421  CB  SER A  93      22.918 -13.034  -4.091  1.00  0.80           C  
ATOM   1422  OG  SER A  93      22.771 -14.131  -3.241  1.00  0.80           O  
ATOM   1423  H   SER A  93      20.730 -12.116  -2.876  1.00  0.80           H  
ATOM   1424  HA  SER A  93      21.817 -12.025  -5.599  1.00  0.80           H  
ATOM   1425 1HB  SER A  93      23.670 -13.259  -4.853  1.00  0.80           H  
ATOM   1426 2HB  SER A  93      23.280 -12.182  -3.526  1.00  0.80           H  
ATOM   1427  HG  SER A  93      23.605 -14.181  -2.742  1.00  0.80           H  
ATOM   1428  N   CYS A  94      21.562 -14.631  -6.197  1.00  0.82           N  
ATOM   1429  CA  CYS A  94      20.961 -15.893  -6.613  1.00  0.82           C  
ATOM   1430  C   CYS A  94      20.758 -16.860  -5.434  1.00  0.82           C  
ATOM   1431  O   CYS A  94      19.956 -17.783  -5.528  1.00  0.82           O  
ATOM   1432  CB  CYS A  94      21.848 -16.604  -7.628  1.00  0.82           C  
ATOM   1433  SG  CYS A  94      23.395 -17.222  -6.887  1.00  0.82           S  
ATOM   1434  H   CYS A  94      22.389 -14.281  -6.680  1.00  0.82           H  
ATOM   1435  HA  CYS A  94      19.991 -15.681  -7.063  1.00  0.82           H  
ATOM   1436 1HB  CYS A  94      21.314 -17.444  -8.071  1.00  0.82           H  
ATOM   1437 2HB  CYS A  94      22.108 -15.909  -8.429  1.00  0.82           H  
ATOM   1438  N   GLN A  95      21.563 -16.743  -4.357  1.00  0.84           N  
ATOM   1439  CA  GLN A  95      21.508 -17.615  -3.166  1.00  0.84           C  
ATOM   1440  C   GLN A  95      21.572 -19.145  -3.383  1.00  0.84           C  
ATOM   1441  O   GLN A  95      21.494 -19.900  -2.413  1.00  0.84           O  
ATOM   1442  CB  GLN A  95      20.265 -17.245  -2.352  1.00  0.84           C  
ATOM   1443  CG  GLN A  95      20.372 -15.835  -1.793  1.00  0.84           C  
ATOM   1444  CD  GLN A  95      19.131 -15.283  -1.179  1.00  0.84           C  
ATOM   1445  OE1 GLN A  95      18.709 -15.589  -0.045  1.00  0.84           O  
ATOM   1446  NE2 GLN A  95      18.518 -14.416  -1.979  1.00  0.84           N  
ATOM   1447  H   GLN A  95      22.188 -15.938  -4.296  1.00  0.84           H  
ATOM   1448  HA  GLN A  95      22.361 -17.353  -2.551  1.00  0.84           H  
ATOM   1449 1HB  GLN A  95      19.376 -17.305  -2.980  1.00  0.84           H  
ATOM   1450 2HB  GLN A  95      20.142 -17.943  -1.528  1.00  0.84           H  
ATOM   1451 1HG  GLN A  95      21.158 -15.820  -1.042  1.00  0.84           H  
ATOM   1452 2HG  GLN A  95      20.638 -15.186  -2.597  1.00  0.84           H  
ATOM   1453 1HE2 GLN A  95      17.673 -13.951  -1.716  1.00  0.84           H  
ATOM   1454 2HE2 GLN A  95      18.923 -14.219  -2.914  1.00  0.84           H  
ATOM   1455  N   GLU A  96      21.772 -19.597  -4.621  1.00  0.87           N  
ATOM   1456  CA  GLU A  96      21.902 -21.016  -4.958  1.00  0.87           C  
ATOM   1457  C   GLU A  96      23.269 -21.359  -5.533  1.00  0.87           C  
ATOM   1458  O   GLU A  96      23.600 -22.527  -5.727  1.00  0.87           O  
ATOM   1459  CB  GLU A  96      20.822 -21.449  -5.957  1.00  0.87           C  
ATOM   1460  CG  GLU A  96      19.386 -21.399  -5.420  1.00  0.87           C  
ATOM   1461  CD  GLU A  96      18.337 -21.915  -6.414  1.00  0.87           C  
ATOM   1462  OE1 GLU A  96      18.697 -22.256  -7.519  1.00  0.87           O  
ATOM   1463  OE2 GLU A  96      17.183 -21.980  -6.048  1.00  0.87           O  
ATOM   1464  H   GLU A  96      21.791 -18.916  -5.368  1.00  0.87           H  
ATOM   1465  HA  GLU A  96      21.773 -21.595  -4.044  1.00  0.87           H  
ATOM   1466 1HB  GLU A  96      20.870 -20.800  -6.835  1.00  0.87           H  
ATOM   1467 2HB  GLU A  96      21.023 -22.466  -6.290  1.00  0.87           H  
ATOM   1468 1HG  GLU A  96      19.332 -21.992  -4.509  1.00  0.87           H  
ATOM   1469 2HG  GLU A  96      19.151 -20.366  -5.160  1.00  0.87           H  
ATOM   1470  N   CYS A  97      24.040 -20.333  -5.839  1.00  0.89           N  
ATOM   1471  CA  CYS A  97      25.329 -20.478  -6.492  1.00  0.89           C  
ATOM   1472  C   CYS A  97      26.329 -20.862  -5.415  1.00  0.89           C  
ATOM   1473  O   CYS A  97      26.193 -20.419  -4.276  1.00  0.89           O  
ATOM   1474  CB  CYS A  97      25.757 -19.150  -7.090  1.00  0.89           C  
ATOM   1475  SG  CYS A  97      24.522 -18.398  -8.217  1.00  0.89           S  
ATOM   1476  H   CYS A  97      23.708 -19.407  -5.627  1.00  0.89           H  
ATOM   1477  HA  CYS A  97      25.280 -21.253  -7.254  1.00  0.89           H  
ATOM   1478 1HB  CYS A  97      25.949 -18.451  -6.286  1.00  0.89           H  
ATOM   1479 2HB  CYS A  97      26.688 -19.277  -7.640  1.00  0.89           H  
ATOM   1480  N   GLU A  98      27.373 -21.607  -5.764  1.00  0.92           N  
ATOM   1481  CA  GLU A  98      28.332 -22.027  -4.737  1.00  0.92           C  
ATOM   1482  C   GLU A  98      28.984 -20.824  -4.049  1.00  0.92           C  
ATOM   1483  O   GLU A  98      29.269 -20.842  -2.850  1.00  0.92           O  
ATOM   1484  CB  GLU A  98      29.417 -22.907  -5.360  1.00  0.92           C  
ATOM   1485  CG  GLU A  98      28.931 -24.276  -5.893  1.00  0.92           C  
ATOM   1486  CD  GLU A  98      28.389 -25.225  -4.836  1.00  0.92           C  
ATOM   1487  OE1 GLU A  98      29.059 -25.473  -3.865  1.00  0.92           O  
ATOM   1488  OE2 GLU A  98      27.283 -25.706  -5.018  1.00  0.92           O  
ATOM   1489  H   GLU A  98      27.474 -21.931  -6.716  1.00  0.92           H  
ATOM   1490  HA  GLU A  98      27.798 -22.602  -3.984  1.00  0.92           H  
ATOM   1491 1HB  GLU A  98      29.880 -22.371  -6.190  1.00  0.92           H  
ATOM   1492 2HB  GLU A  98      30.196 -23.092  -4.621  1.00  0.92           H  
ATOM   1493 1HG  GLU A  98      28.144 -24.094  -6.625  1.00  0.92           H  
ATOM   1494 2HG  GLU A  98      29.759 -24.758  -6.411  1.00  0.92           H  
ATOM   1495  N   ASN A  99      29.201 -19.757  -4.800  1.00  0.95           N  
ATOM   1496  CA  ASN A  99      29.818 -18.582  -4.219  1.00  0.95           C  
ATOM   1497  C   ASN A  99      28.937 -17.961  -3.130  1.00  0.95           C  
ATOM   1498  O   ASN A  99      29.448 -17.416  -2.144  1.00  0.95           O  
ATOM   1499  CB  ASN A  99      30.143 -17.614  -5.321  1.00  0.95           C  
ATOM   1500  CG  ASN A  99      31.320 -18.109  -6.130  1.00  0.95           C  
ATOM   1501  OD1 ASN A  99      32.116 -18.914  -5.627  1.00  0.95           O  
ATOM   1502  ND2 ASN A  99      31.457 -17.673  -7.352  1.00  0.95           N  
ATOM   1503  H   ASN A  99      28.948 -19.772  -5.775  1.00  0.95           H  
ATOM   1504  HA  ASN A  99      30.751 -18.883  -3.741  1.00  0.95           H  
ATOM   1505 1HB  ASN A  99      29.291 -17.525  -5.973  1.00  0.95           H  
ATOM   1506 2HB  ASN A  99      30.357 -16.625  -4.911  1.00  0.95           H  
ATOM   1507 1HD2 ASN A  99      32.225 -17.985  -7.911  1.00  0.95           H  
ATOM   1508 2HD2 ASN A  99      30.816 -16.999  -7.745  1.00  0.95           H  
ATOM   1509  N   CYS A 100      27.610 -18.089  -3.282  1.00  0.98           N  
ATOM   1510  CA  CYS A 100      26.674 -17.541  -2.317  1.00  0.98           C  
ATOM   1511  C   CYS A 100      26.561 -18.475  -1.123  1.00  0.98           C  
ATOM   1512  O   CYS A 100      26.445 -18.030   0.021  1.00  0.98           O  
ATOM   1513  CB  CYS A 100      25.286 -17.341  -2.949  1.00  0.98           C  
ATOM   1514  SG  CYS A 100      25.142 -15.930  -4.157  1.00  0.98           S  
ATOM   1515  H   CYS A 100      27.247 -18.610  -4.067  1.00  0.98           H  
ATOM   1516  HA  CYS A 100      27.039 -16.575  -1.978  1.00  0.98           H  
ATOM   1517 1HB  CYS A 100      24.989 -18.255  -3.464  1.00  0.98           H  
ATOM   1518 2HB  CYS A 100      24.568 -17.170  -2.154  1.00  0.98           H  
ATOM   1519  N   LYS A 101      26.711 -19.778  -1.369  1.00  1.01           N  
ATOM   1520  CA  LYS A 101      26.662 -20.774  -0.297  1.00  1.01           C  
ATOM   1521  C   LYS A 101      27.815 -20.531   0.675  1.00  1.01           C  
ATOM   1522  O   LYS A 101      27.709 -20.807   1.869  1.00  1.01           O  
ATOM   1523  CB  LYS A 101      26.739 -22.197  -0.842  1.00  1.01           C  
ATOM   1524  CG  LYS A 101      25.516 -22.669  -1.626  1.00  1.01           C  
ATOM   1525  CD  LYS A 101      25.727 -24.093  -2.113  1.00  1.01           C  
ATOM   1526  CE  LYS A 101      24.597 -24.576  -2.988  1.00  1.01           C  
ATOM   1527  NZ  LYS A 101      24.865 -25.952  -3.493  1.00  1.01           N  
ATOM   1528  H   LYS A 101      26.803 -20.085  -2.339  1.00  1.01           H  
ATOM   1529  HA  LYS A 101      25.725 -20.655   0.248  1.00  1.01           H  
ATOM   1530 1HB  LYS A 101      27.605 -22.283  -1.497  1.00  1.01           H  
ATOM   1531 2HB  LYS A 101      26.894 -22.889  -0.017  1.00  1.01           H  
ATOM   1532 1HG  LYS A 101      24.628 -22.625  -0.997  1.00  1.01           H  
ATOM   1533 2HG  LYS A 101      25.363 -22.020  -2.489  1.00  1.01           H  
ATOM   1534 1HD  LYS A 101      26.652 -24.155  -2.681  1.00  1.01           H  
ATOM   1535 2HD  LYS A 101      25.814 -24.759  -1.257  1.00  1.01           H  
ATOM   1536 1HE  LYS A 101      23.667 -24.573  -2.425  1.00  1.01           H  
ATOM   1537 2HE  LYS A 101      24.501 -23.906  -3.836  1.00  1.01           H  
ATOM   1538 1HZ  LYS A 101      24.115 -26.252  -4.090  1.00  1.01           H  
ATOM   1539 2HZ  LYS A 101      25.750 -25.932  -4.035  1.00  1.01           H  
ATOM   1540 3HZ  LYS A 101      24.962 -26.589  -2.724  1.00  1.01           H  
ATOM   1541  N   ASN A 102      28.905 -19.968   0.142  1.00  1.03           N  
ATOM   1542  CA  ASN A 102      30.108 -19.628   0.888  1.00  1.03           C  
ATOM   1543  C   ASN A 102      30.140 -18.158   1.356  1.00  1.03           C  
ATOM   1544  O   ASN A 102      31.190 -17.669   1.783  1.00  1.03           O  
ATOM   1545  CB  ASN A 102      31.331 -19.951   0.052  1.00  1.03           C  
ATOM   1546  CG  ASN A 102      31.523 -21.441  -0.110  1.00  1.03           C  
ATOM   1547  OD1 ASN A 102      31.298 -22.211   0.834  1.00  1.03           O  
ATOM   1548  ND2 ASN A 102      31.934 -21.862  -1.278  1.00  1.03           N  
ATOM   1549  H   ASN A 102      28.913 -19.827  -0.869  1.00  1.03           H  
ATOM   1550  HA  ASN A 102      30.134 -20.243   1.787  1.00  1.03           H  
ATOM   1551 1HB  ASN A 102      31.214 -19.499  -0.940  1.00  1.03           H  
ATOM   1552 2HB  ASN A 102      32.218 -19.517   0.510  1.00  1.03           H  
ATOM   1553 1HD2 ASN A 102      32.072 -22.840  -1.438  1.00  1.03           H  
ATOM   1554 2HD2 ASN A 102      32.104 -21.208  -2.014  1.00  1.03           H  
ATOM   1555  N   ASP A 103      28.989 -17.465   1.258  1.00  1.05           N  
ATOM   1556  CA  ASP A 103      28.767 -16.072   1.683  1.00  1.05           C  
ATOM   1557  C   ASP A 103      29.500 -14.975   0.890  1.00  1.05           C  
ATOM   1558  O   ASP A 103      29.654 -13.844   1.386  1.00  1.05           O  
ATOM   1559  CB  ASP A 103      29.134 -15.896   3.148  1.00  1.05           C  
ATOM   1560  CG  ASP A 103      28.299 -16.708   4.158  1.00  1.05           C  
ATOM   1561  OD1 ASP A 103      27.099 -16.740   4.058  1.00  1.05           O  
ATOM   1562  OD2 ASP A 103      28.900 -17.294   5.029  1.00  1.05           O  
ATOM   1563  H   ASP A 103      28.171 -17.936   0.877  1.00  1.05           H  
ATOM   1564  HA  ASP A 103      27.697 -15.877   1.581  1.00  1.05           H  
ATOM   1565 1HB  ASP A 103      30.188 -16.098   3.302  1.00  1.05           H  
ATOM   1566 2HB  ASP A 103      28.968 -14.855   3.378  1.00  1.05           H  
ATOM   1567  N   LEU A 104      30.032 -15.324  -0.288  1.00  1.06           N  
ATOM   1568  CA  LEU A 104      30.691 -14.375  -1.183  1.00  1.06           C  
ATOM   1569  C   LEU A 104      29.783 -14.015  -2.355  1.00  1.06           C  
ATOM   1570  O   LEU A 104      30.089 -14.337  -3.511  1.00  1.06           O  
ATOM   1571  CB  LEU A 104      32.008 -14.939  -1.696  1.00  1.06           C  
ATOM   1572  CG  LEU A 104      33.032 -15.293  -0.625  1.00  1.06           C  
ATOM   1573  CD1 LEU A 104      34.259 -15.886  -1.291  1.00  1.06           C  
ATOM   1574  CD2 LEU A 104      33.382 -14.039   0.169  1.00  1.06           C  
ATOM   1575  H   LEU A 104      29.887 -16.265  -0.643  1.00  1.06           H  
ATOM   1576  HA  LEU A 104      30.903 -13.463  -0.629  1.00  1.06           H  
ATOM   1577 1HB  LEU A 104      31.800 -15.832  -2.289  1.00  1.06           H  
ATOM   1578 2HB  LEU A 104      32.454 -14.188  -2.331  1.00  1.06           H  
ATOM   1579  HG  LEU A 104      32.614 -16.046   0.051  1.00  1.06           H  
ATOM   1580 1HD1 LEU A 104      34.992 -16.151  -0.530  1.00  1.06           H  
ATOM   1581 2HD1 LEU A 104      33.971 -16.780  -1.847  1.00  1.06           H  
ATOM   1582 3HD1 LEU A 104      34.690 -15.154  -1.974  1.00  1.06           H  
ATOM   1583 1HD2 LEU A 104      34.113 -14.281   0.938  1.00  1.06           H  
ATOM   1584 2HD2 LEU A 104      33.800 -13.286  -0.504  1.00  1.06           H  
ATOM   1585 3HD2 LEU A 104      32.482 -13.636   0.641  1.00  1.06           H  
ATOM   1586  N   GLU A 105      28.693 -13.325  -2.060  1.00  1.06           N  
ATOM   1587  CA  GLU A 105      27.662 -13.032  -3.046  1.00  1.06           C  
ATOM   1588  C   GLU A 105      28.109 -12.194  -4.238  1.00  1.06           C  
ATOM   1589  O   GLU A 105      27.527 -12.275  -5.323  1.00  1.06           O  
ATOM   1590  CB  GLU A 105      26.477 -12.360  -2.378  1.00  1.06           C  
ATOM   1591  CG  GLU A 105      25.807 -13.237  -1.345  1.00  1.06           C  
ATOM   1592  CD  GLU A 105      26.428 -13.091  -0.014  1.00  1.06           C  
ATOM   1593  OE1 GLU A 105      27.269 -12.227   0.119  1.00  1.06           O  
ATOM   1594  OE2 GLU A 105      26.093 -13.834   0.864  1.00  1.06           O  
ATOM   1595  H   GLU A 105      28.549 -13.064  -1.096  1.00  1.06           H  
ATOM   1596  HA  GLU A 105      27.314 -13.977  -3.412  1.00  1.06           H  
ATOM   1597 1HB  GLU A 105      26.803 -11.439  -1.891  1.00  1.06           H  
ATOM   1598 2HB  GLU A 105      25.741 -12.090  -3.133  1.00  1.06           H  
ATOM   1599 1HG  GLU A 105      24.756 -13.010  -1.286  1.00  1.06           H  
ATOM   1600 2HG  GLU A 105      25.904 -14.273  -1.661  1.00  1.06           H  
ATOM   1601  N   GLN A 106      29.180 -11.431  -4.066  1.00  1.03           N  
ATOM   1602  CA  GLN A 106      29.669 -10.556  -5.117  1.00  1.03           C  
ATOM   1603  C   GLN A 106      30.213 -11.340  -6.316  1.00  1.03           C  
ATOM   1604  O   GLN A 106      30.418 -10.768  -7.387  1.00  1.03           O  
ATOM   1605  CB  GLN A 106      30.766  -9.620  -4.597  1.00  1.03           C  
ATOM   1606  CG  GLN A 106      32.151 -10.265  -4.339  1.00  1.03           C  
ATOM   1607  CD  GLN A 106      32.360 -10.834  -2.952  1.00  1.03           C  
ATOM   1608  OE1 GLN A 106      31.443 -11.318  -2.290  1.00  1.03           O  
ATOM   1609  NE2 GLN A 106      33.599 -10.726  -2.483  1.00  1.03           N  
ATOM   1610  H   GLN A 106      29.640 -11.435  -3.170  1.00  1.03           H  
ATOM   1611  HA  GLN A 106      28.835  -9.946  -5.467  1.00  1.03           H  
ATOM   1612 1HB  GLN A 106      30.908  -8.799  -5.297  1.00  1.03           H  
ATOM   1613 2HB  GLN A 106      30.441  -9.179  -3.654  1.00  1.03           H  
ATOM   1614 1HG  GLN A 106      32.312 -11.045  -5.052  1.00  1.03           H  
ATOM   1615 2HG  GLN A 106      32.902  -9.486  -4.480  1.00  1.03           H  
ATOM   1616 1HE2 GLN A 106      33.822 -10.999  -1.530  1.00  1.03           H  
ATOM   1617 2HE2 GLN A 106      34.316 -10.311  -3.048  1.00  1.03           H  
ATOM   1618  N   TYR A 107      30.462 -12.644  -6.136  1.00  1.01           N  
ATOM   1619  CA  TYR A 107      30.991 -13.462  -7.213  1.00  1.01           C  
ATOM   1620  C   TYR A 107      29.975 -14.477  -7.730  1.00  1.01           C  
ATOM   1621  O   TYR A 107      30.333 -15.390  -8.477  1.00  1.01           O  
ATOM   1622  CB  TYR A 107      32.220 -14.244  -6.762  1.00  1.01           C  
ATOM   1623  CG  TYR A 107      33.374 -13.449  -6.269  1.00  1.01           C  
ATOM   1624  CD1 TYR A 107      33.811 -13.655  -4.977  1.00  1.01           C  
ATOM   1625  CD2 TYR A 107      33.995 -12.517  -7.080  1.00  1.01           C  
ATOM   1626  CE1 TYR A 107      34.881 -12.946  -4.489  1.00  1.01           C  
ATOM   1627  CE2 TYR A 107      35.068 -11.797  -6.594  1.00  1.01           C  
ATOM   1628  CZ  TYR A 107      35.512 -12.010  -5.304  1.00  1.01           C  
ATOM   1629  OH  TYR A 107      36.584 -11.299  -4.819  1.00  1.01           O  
ATOM   1630  H   TYR A 107      30.273 -13.087  -5.233  1.00  1.01           H  
ATOM   1631  HA  TYR A 107      31.263 -12.814  -8.044  1.00  1.01           H  
ATOM   1632 1HB  TYR A 107      31.918 -14.917  -5.956  1.00  1.01           H  
ATOM   1633 2HB  TYR A 107      32.567 -14.866  -7.584  1.00  1.01           H  
ATOM   1634  HD1 TYR A 107      33.310 -14.390  -4.357  1.00  1.01           H  
ATOM   1635  HD2 TYR A 107      33.641 -12.353  -8.098  1.00  1.01           H  
ATOM   1636  HE1 TYR A 107      35.228 -13.116  -3.470  1.00  1.01           H  
ATOM   1637  HE2 TYR A 107      35.563 -11.061  -7.227  1.00  1.01           H  
ATOM   1638  HH  TYR A 107      36.959 -10.758  -5.522  1.00  1.01           H  
ATOM   1639  N   CYS A 108      28.710 -14.357  -7.346  1.00  0.97           N  
ATOM   1640  CA  CYS A 108      27.763 -15.370  -7.790  1.00  0.97           C  
ATOM   1641  C   CYS A 108      27.585 -15.425  -9.302  1.00  0.97           C  
ATOM   1642  O   CYS A 108      27.330 -14.429  -9.975  1.00  0.97           O  
ATOM   1643  CB  CYS A 108      26.480 -15.221  -7.002  1.00  0.97           C  
ATOM   1644  SG  CYS A 108      26.833 -15.820  -5.302  1.00  0.97           S  
ATOM   1645  H   CYS A 108      28.407 -13.595  -6.738  1.00  0.97           H  
ATOM   1646  HA  CYS A 108      28.161 -16.335  -7.496  1.00  0.97           H  
ATOM   1647 1HB  CYS A 108      26.166 -14.175  -6.957  1.00  0.97           H  
ATOM   1648 2HB  CYS A 108      25.706 -15.792  -7.445  1.00  0.97           H  
ATOM   1649  N   LEU A 109      27.691 -16.645  -9.824  1.00  0.94           N  
ATOM   1650  CA  LEU A 109      27.677 -16.946 -11.255  1.00  0.94           C  
ATOM   1651  C   LEU A 109      26.386 -16.587 -11.965  1.00  0.94           C  
ATOM   1652  O   LEU A 109      26.402 -16.206 -13.134  1.00  0.94           O  
ATOM   1653  CB  LEU A 109      27.959 -18.435 -11.435  1.00  0.94           C  
ATOM   1654  CG  LEU A 109      29.375 -18.868 -11.031  1.00  0.94           C  
ATOM   1655  CD1 LEU A 109      29.483 -20.381 -11.110  1.00  0.94           C  
ATOM   1656  CD2 LEU A 109      30.383 -18.193 -11.941  1.00  0.94           C  
ATOM   1657  H   LEU A 109      27.861 -17.407  -9.187  1.00  0.94           H  
ATOM   1658  HA  LEU A 109      28.484 -16.380 -11.718  1.00  0.94           H  
ATOM   1659 1HB  LEU A 109      27.244 -19.002 -10.840  1.00  0.94           H  
ATOM   1660 2HB  LEU A 109      27.811 -18.692 -12.485  1.00  0.94           H  
ATOM   1661  HG  LEU A 109      29.566 -18.568  -9.998  1.00  0.94           H  
ATOM   1662 1HD1 LEU A 109      30.486 -20.690 -10.813  1.00  0.94           H  
ATOM   1663 2HD1 LEU A 109      28.751 -20.834 -10.441  1.00  0.94           H  
ATOM   1664 3HD1 LEU A 109      29.291 -20.707 -12.132  1.00  0.94           H  
ATOM   1665 1HD2 LEU A 109      31.391 -18.489 -11.651  1.00  0.94           H  
ATOM   1666 2HD2 LEU A 109      30.199 -18.489 -12.973  1.00  0.94           H  
ATOM   1667 3HD2 LEU A 109      30.283 -17.109 -11.849  1.00  0.94           H  
ATOM   1668  N   GLU A 110      25.274 -16.684 -11.257  1.00  0.91           N  
ATOM   1669  CA  GLU A 110      23.975 -16.370 -11.831  1.00  0.91           C  
ATOM   1670  C   GLU A 110      23.630 -14.896 -11.592  1.00  0.91           C  
ATOM   1671  O   GLU A 110      22.527 -14.450 -11.916  1.00  0.91           O  
ATOM   1672  CB  GLU A 110      22.890 -17.276 -11.259  1.00  0.91           C  
ATOM   1673  CG  GLU A 110      23.065 -18.776 -11.547  1.00  0.91           C  
ATOM   1674  CD  GLU A 110      22.953 -19.145 -13.004  1.00  0.91           C  
ATOM   1675  OE1 GLU A 110      22.038 -18.688 -13.648  1.00  0.91           O  
ATOM   1676  OE2 GLU A 110      23.776 -19.900 -13.469  1.00  0.91           O  
ATOM   1677  H   GLU A 110      25.324 -16.992 -10.294  1.00  0.91           H  
ATOM   1678  HA  GLU A 110      24.023 -16.534 -12.907  1.00  0.91           H  
ATOM   1679 1HB  GLU A 110      22.846 -17.146 -10.207  1.00  0.91           H  
ATOM   1680 2HB  GLU A 110      21.925 -16.974 -11.660  1.00  0.91           H  
ATOM   1681 1HG  GLU A 110      24.051 -19.078 -11.195  1.00  0.91           H  
ATOM   1682 2HG  GLU A 110      22.323 -19.330 -10.974  1.00  0.91           H  
ATOM   1683  N   GLY A 111      24.570 -14.149 -11.006  1.00  0.89           N  
ATOM   1684  CA  GLY A 111      24.396 -12.741 -10.721  1.00  0.89           C  
ATOM   1685  C   GLY A 111      23.710 -12.469  -9.396  1.00  0.89           C  
ATOM   1686  O   GLY A 111      23.466 -13.379  -8.583  1.00  0.89           O  
ATOM   1687  H   GLY A 111      25.473 -14.550 -10.766  1.00  0.89           H  
ATOM   1688 1HA  GLY A 111      25.376 -12.265 -10.720  1.00  0.89           H  
ATOM   1689 2HA  GLY A 111      23.826 -12.280 -11.527  1.00  0.89           H  
ATOM   1690  N   ASN A 112      23.435 -11.189  -9.185  1.00  0.88           N  
ATOM   1691  CA  ASN A 112      22.827 -10.726  -7.963  1.00  0.88           C  
ATOM   1692  C   ASN A 112      22.069  -9.430  -8.166  1.00  0.88           C  
ATOM   1693  O   ASN A 112      22.390  -8.649  -9.065  1.00  0.88           O  
ATOM   1694  CB  ASN A 112      23.905 -10.521  -6.900  1.00  0.88           C  
ATOM   1695  CG  ASN A 112      24.925  -9.438  -7.272  1.00  0.88           C  
ATOM   1696  OD1 ASN A 112      24.661  -8.240  -7.156  1.00  0.88           O  
ATOM   1697  ND2 ASN A 112      26.090  -9.849  -7.705  1.00  0.88           N  
ATOM   1698  H   ASN A 112      23.662 -10.517  -9.903  1.00  0.88           H  
ATOM   1699  HA  ASN A 112      22.104 -11.471  -7.645  1.00  0.88           H  
ATOM   1700 1HB  ASN A 112      23.433 -10.231  -5.959  1.00  0.88           H  
ATOM   1701 2HB  ASN A 112      24.436 -11.462  -6.723  1.00  0.88           H  
ATOM   1702 1HD2 ASN A 112      26.795  -9.182  -7.954  1.00  0.88           H  
ATOM   1703 2HD2 ASN A 112      26.283 -10.827  -7.786  1.00  0.88           H  
ATOM   1704  N   THR A 113      21.128  -9.167  -7.269  1.00  0.87           N  
ATOM   1705  CA  THR A 113      20.417  -7.905  -7.256  1.00  0.87           C  
ATOM   1706  C   THR A 113      21.022  -6.971  -6.234  1.00  0.87           C  
ATOM   1707  O   THR A 113      21.134  -7.328  -5.050  1.00  0.87           O  
ATOM   1708  CB  THR A 113      18.974  -8.106  -6.854  1.00  0.87           C  
ATOM   1709  OG1 THR A 113      18.325  -8.989  -7.780  1.00  0.87           O  
ATOM   1710  CG2 THR A 113      18.258  -6.786  -6.796  1.00  0.87           C  
ATOM   1711  H   THR A 113      20.856  -9.878  -6.592  1.00  0.87           H  
ATOM   1712  HA  THR A 113      20.474  -7.446  -8.243  1.00  0.87           H  
ATOM   1713  HB  THR A 113      18.968  -8.543  -5.884  1.00  0.87           H  
ATOM   1714  HG1 THR A 113      17.854  -8.474  -8.465  1.00  0.87           H  
ATOM   1715 1HG2 THR A 113      17.242  -6.923  -6.477  1.00  0.87           H  
ATOM   1716 2HG2 THR A 113      18.755  -6.135  -6.098  1.00  0.87           H  
ATOM   1717 3HG2 THR A 113      18.270  -6.335  -7.774  1.00  0.87           H  
ATOM   1718  N   GLN A 114      21.374  -5.775  -6.687  1.00  0.88           N  
ATOM   1719  CA  GLN A 114      21.958  -4.754  -5.840  1.00  0.88           C  
ATOM   1720  C   GLN A 114      20.920  -3.797  -5.263  1.00  0.88           C  
ATOM   1721  O   GLN A 114      19.836  -3.630  -5.827  1.00  0.88           O  
ATOM   1722  CB  GLN A 114      23.050  -3.977  -6.590  1.00  0.88           C  
ATOM   1723  CG  GLN A 114      24.246  -4.841  -6.978  1.00  0.88           C  
ATOM   1724  CD  GLN A 114      25.355  -4.068  -7.688  1.00  0.88           C  
ATOM   1725  OE1 GLN A 114      25.103  -3.105  -8.420  1.00  0.88           O  
ATOM   1726  NE2 GLN A 114      26.598  -4.496  -7.482  1.00  0.88           N  
ATOM   1727  H   GLN A 114      21.247  -5.586  -7.669  1.00  0.88           H  
ATOM   1728  HA  GLN A 114      22.427  -5.263  -5.021  1.00  0.88           H  
ATOM   1729 1HB  GLN A 114      22.636  -3.528  -7.489  1.00  0.88           H  
ATOM   1730 2HB  GLN A 114      23.417  -3.166  -5.955  1.00  0.88           H  
ATOM   1731 1HG  GLN A 114      24.663  -5.277  -6.066  1.00  0.88           H  
ATOM   1732 2HG  GLN A 114      23.904  -5.639  -7.641  1.00  0.88           H  
ATOM   1733 1HE2 GLN A 114      27.365  -4.036  -7.926  1.00  0.88           H  
ATOM   1734 2HE2 GLN A 114      26.762  -5.285  -6.886  1.00  0.88           H  
ATOM   1735  N   THR A 115      21.291  -3.159  -4.158  1.00  0.88           N  
ATOM   1736  CA  THR A 115      20.493  -2.178  -3.429  1.00  0.88           C  
ATOM   1737  C   THR A 115      20.065  -0.955  -4.264  1.00  0.88           C  
ATOM   1738  O   THR A 115      18.922  -0.529  -4.144  1.00  0.88           O  
ATOM   1739  CB  THR A 115      21.242  -1.729  -2.135  1.00  0.88           C  
ATOM   1740  OG1 THR A 115      21.385  -2.823  -1.224  1.00  0.88           O  
ATOM   1741  CG2 THR A 115      20.525  -0.563  -1.453  1.00  0.88           C  
ATOM   1742  H   THR A 115      22.205  -3.396  -3.792  1.00  0.88           H  
ATOM   1743  HA  THR A 115      19.579  -2.675  -3.111  1.00  0.88           H  
ATOM   1744  HB  THR A 115      22.217  -1.472  -2.407  1.00  0.88           H  
ATOM   1745  HG1 THR A 115      22.241  -2.763  -0.711  1.00  0.88           H  
ATOM   1746 1HG2 THR A 115      21.083  -0.261  -0.563  1.00  0.88           H  
ATOM   1747 2HG2 THR A 115      20.459   0.277  -2.143  1.00  0.88           H  
ATOM   1748 3HG2 THR A 115      19.524  -0.870  -1.166  1.00  0.88           H  
ATOM   1749  N   TYR A 116      20.945  -0.377  -5.098  1.00  0.89           N  
ATOM   1750  CA  TYR A 116      20.559   0.803  -5.893  1.00  0.89           C  
ATOM   1751  C   TYR A 116      20.222   0.544  -7.385  1.00  0.89           C  
ATOM   1752  O   TYR A 116      21.114   0.306  -8.201  1.00  0.89           O  
ATOM   1753  CB  TYR A 116      21.705   1.815  -5.810  1.00  0.89           C  
ATOM   1754  CG  TYR A 116      21.518   3.093  -6.411  1.00  0.89           C  
ATOM   1755  CD1 TYR A 116      20.295   3.552  -6.662  1.00  0.89           C  
ATOM   1756  CD2 TYR A 116      22.628   3.851  -6.699  1.00  0.89           C  
ATOM   1757  CE1 TYR A 116      20.154   4.760  -7.202  1.00  0.89           C  
ATOM   1758  CE2 TYR A 116      22.476   5.084  -7.244  1.00  0.89           C  
ATOM   1759  CZ  TYR A 116      21.241   5.534  -7.498  1.00  0.89           C  
ATOM   1760  OH  TYR A 116      21.072   6.763  -8.015  1.00  0.89           O  
ATOM   1761  H   TYR A 116      21.916  -0.692  -5.144  1.00  0.89           H  
ATOM   1762  HA  TYR A 116      19.670   1.238  -5.436  1.00  0.89           H  
ATOM   1763 1HB  TYR A 116      21.940   1.997  -4.770  1.00  0.89           H  
ATOM   1764 2HB  TYR A 116      22.579   1.385  -6.280  1.00  0.89           H  
ATOM   1765  HD1 TYR A 116      19.418   2.955  -6.423  1.00  0.89           H  
ATOM   1766  HD2 TYR A 116      23.624   3.463  -6.477  1.00  0.89           H  
ATOM   1767  HE1 TYR A 116      19.171   5.105  -7.388  1.00  0.89           H  
ATOM   1768  HE2 TYR A 116      23.339   5.706  -7.464  1.00  0.89           H  
ATOM   1769  HH  TYR A 116      21.858   7.271  -7.861  1.00  0.89           H  
ATOM   1770  N   ASN A 117      18.926   0.659  -7.737  1.00  0.91           N  
ATOM   1771  CA  ASN A 117      18.355   0.506  -9.091  1.00  0.91           C  
ATOM   1772  C   ASN A 117      18.513  -0.814  -9.800  1.00  0.91           C  
ATOM   1773  O   ASN A 117      18.667  -0.823 -11.025  1.00  0.91           O  
ATOM   1774  CB  ASN A 117      18.962   1.479 -10.049  1.00  0.91           C  
ATOM   1775  CG  ASN A 117      18.848   2.757  -9.659  1.00  0.91           C  
ATOM   1776  OD1 ASN A 117      17.853   3.240  -9.105  1.00  0.91           O  
ATOM   1777  ND2 ASN A 117      19.899   3.415  -9.923  1.00  0.91           N  
ATOM   1778  H   ASN A 117      18.234   0.824  -7.005  1.00  0.91           H  
ATOM   1779  HA  ASN A 117      17.281   0.692  -9.009  1.00  0.91           H  
ATOM   1780 1HB  ASN A 117      20.016   1.253 -10.206  1.00  0.91           H  
ATOM   1781 2HB  ASN A 117      18.469   1.375 -11.015  1.00  0.91           H  
ATOM   1782 1HD2 ASN A 117      19.957   4.390  -9.699  1.00  0.91           H  
ATOM   1783 2HD2 ASN A 117      20.661   2.958 -10.371  1.00  0.91           H  
ATOM   1784  N   ASN A 118      18.514  -1.907  -9.087  1.00  0.94           N  
ATOM   1785  CA  ASN A 118      18.599  -3.173  -9.767  1.00  0.94           C  
ATOM   1786  C   ASN A 118      17.224  -3.773  -9.660  1.00  0.94           C  
ATOM   1787  O   ASN A 118      16.333  -3.142  -9.092  1.00  0.94           O  
ATOM   1788  CB  ASN A 118      19.732  -3.996  -9.200  1.00  0.94           C  
ATOM   1789  CG  ASN A 118      20.285  -5.058 -10.161  1.00  0.94           C  
ATOM   1790  OD1 ASN A 118      19.537  -5.662 -10.940  1.00  0.94           O  
ATOM   1791  ND2 ASN A 118      21.584  -5.268 -10.128  1.00  0.94           N  
ATOM   1792  H   ASN A 118      18.391  -1.875  -8.077  1.00  0.94           H  
ATOM   1793  HA  ASN A 118      18.799  -3.014 -10.827  1.00  0.94           H  
ATOM   1794 1HB  ASN A 118      20.545  -3.323  -8.916  1.00  0.94           H  
ATOM   1795 2HB  ASN A 118      19.394  -4.470  -8.294  1.00  0.94           H  
ATOM   1796 1HD2 ASN A 118      21.997  -5.948 -10.742  1.00  0.94           H  
ATOM   1797 2HD2 ASN A 118      22.175  -4.741  -9.513  1.00  0.94           H  
ATOM   1798  N   LEU A 119      17.014  -4.939 -10.242  1.00  0.97           N  
ATOM   1799  CA  LEU A 119      15.706  -5.561 -10.131  1.00  0.97           C  
ATOM   1800  C   LEU A 119      15.805  -6.806  -9.260  1.00  0.97           C  
ATOM   1801  O   LEU A 119      16.755  -7.579  -9.411  1.00  0.97           O  
ATOM   1802  CB  LEU A 119      15.174  -5.900 -11.518  1.00  0.97           C  
ATOM   1803  CG  LEU A 119      15.063  -4.716 -12.490  1.00  0.97           C  
ATOM   1804  CD1 LEU A 119      14.558  -5.198 -13.817  1.00  0.97           C  
ATOM   1805  CD2 LEU A 119      14.158  -3.696 -11.909  1.00  0.97           C  
ATOM   1806  H   LEU A 119      17.779  -5.397 -10.721  1.00  0.97           H  
ATOM   1807  HA  LEU A 119      15.023  -4.864  -9.661  1.00  0.97           H  
ATOM   1808 1HB  LEU A 119      15.812  -6.657 -11.968  1.00  0.97           H  
ATOM   1809 2HB  LEU A 119      14.190  -6.308 -11.397  1.00  0.97           H  
ATOM   1810  HG  LEU A 119      16.049  -4.276 -12.643  1.00  0.97           H  
ATOM   1811 1HD1 LEU A 119      14.487  -4.355 -14.506  1.00  0.97           H  
ATOM   1812 2HD1 LEU A 119      15.243  -5.942 -14.222  1.00  0.97           H  
ATOM   1813 3HD1 LEU A 119      13.570  -5.643 -13.684  1.00  0.97           H  
ATOM   1814 1HD2 LEU A 119      14.079  -2.854 -12.570  1.00  0.97           H  
ATOM   1815 2HD2 LEU A 119      13.182  -4.119 -11.750  1.00  0.97           H  
ATOM   1816 3HD2 LEU A 119      14.570  -3.389 -10.986  1.00  0.97           H  
ATOM   1817  N   ASP A 120      14.826  -7.018  -8.377  1.00  1.00           N  
ATOM   1818  CA  ASP A 120      14.834  -8.207  -7.519  1.00  1.00           C  
ATOM   1819  C   ASP A 120      14.247  -9.387  -8.264  1.00  1.00           C  
ATOM   1820  O   ASP A 120      13.867  -9.250  -9.429  1.00  1.00           O  
ATOM   1821  CB  ASP A 120      14.094  -7.940  -6.196  1.00  1.00           C  
ATOM   1822  CG  ASP A 120      12.550  -7.763  -6.281  1.00  1.00           C  
ATOM   1823  OD1 ASP A 120      11.924  -8.160  -7.279  1.00  1.00           O  
ATOM   1824  OD2 ASP A 120      12.005  -7.239  -5.333  1.00  1.00           O  
ATOM   1825  H   ASP A 120      14.091  -6.313  -8.291  1.00  1.00           H  
ATOM   1826  HA  ASP A 120      15.858  -8.468  -7.274  1.00  1.00           H  
ATOM   1827 1HB  ASP A 120      14.309  -8.759  -5.501  1.00  1.00           H  
ATOM   1828 2HB  ASP A 120      14.506  -7.034  -5.748  1.00  1.00           H  
ATOM   1829  N   ARG A 121      14.099 -10.541  -7.610  1.00  1.02           N  
ATOM   1830  CA  ARG A 121      13.570 -11.704  -8.326  1.00  1.02           C  
ATOM   1831  C   ARG A 121      12.170 -11.538  -8.946  1.00  1.02           C  
ATOM   1832  O   ARG A 121      11.790 -12.338  -9.804  1.00  1.02           O  
ATOM   1833  CB  ARG A 121      13.529 -12.914  -7.424  1.00  1.02           C  
ATOM   1834  CG  ARG A 121      12.515 -12.842  -6.300  1.00  1.02           C  
ATOM   1835  CD  ARG A 121      12.594 -14.047  -5.473  1.00  1.02           C  
ATOM   1836  NE  ARG A 121      13.870 -14.122  -4.837  1.00  1.02           N  
ATOM   1837  CZ  ARG A 121      14.378 -15.212  -4.235  1.00  1.02           C  
ATOM   1838  NH1 ARG A 121      13.685 -16.340  -4.170  1.00  1.02           N  
ATOM   1839  NH2 ARG A 121      15.579 -15.132  -3.725  1.00  1.02           N  
ATOM   1840  H   ARG A 121      14.432 -10.661  -6.637  1.00  1.02           H  
ATOM   1841  HA  ARG A 121      14.266 -11.921  -9.137  1.00  1.02           H  
ATOM   1842 1HB  ARG A 121      13.316 -13.804  -8.013  1.00  1.02           H  
ATOM   1843 2HB  ARG A 121      14.511 -13.049  -6.961  1.00  1.02           H  
ATOM   1844 1HG  ARG A 121      12.731 -11.971  -5.675  1.00  1.02           H  
ATOM   1845 2HG  ARG A 121      11.508 -12.766  -6.707  1.00  1.02           H  
ATOM   1846 1HD  ARG A 121      11.826 -14.019  -4.703  1.00  1.02           H  
ATOM   1847 2HD  ARG A 121      12.466 -14.931  -6.094  1.00  1.02           H  
ATOM   1848  HE  ARG A 121      14.460 -13.261  -4.863  1.00  1.02           H  
ATOM   1849 1HH1 ARG A 121      12.759 -16.388  -4.573  1.00  1.02           H  
ATOM   1850 2HH1 ARG A 121      14.082 -17.151  -3.721  1.00  1.02           H  
ATOM   1851 1HH2 ARG A 121      16.083 -14.230  -3.819  1.00  1.02           H  
ATOM   1852 2HH2 ARG A 121      16.007 -15.922  -3.278  1.00  1.02           H  
ATOM   1853  N   SER A 122      11.373 -10.560  -8.489  1.00  1.02           N  
ATOM   1854  CA  SER A 122      10.033 -10.365  -9.037  1.00  1.02           C  
ATOM   1855  C   SER A 122      10.050  -9.263 -10.096  1.00  1.02           C  
ATOM   1856  O   SER A 122       9.016  -8.937 -10.685  1.00  1.02           O  
ATOM   1857  CB  SER A 122       9.031 -10.009  -7.950  1.00  1.02           C  
ATOM   1858  OG  SER A 122       9.246  -8.726  -7.422  1.00  1.02           O  
ATOM   1859  H   SER A 122      11.714  -9.883  -7.803  1.00  1.02           H  
ATOM   1860  HA  SER A 122       9.712 -11.291  -9.513  1.00  1.02           H  
ATOM   1861 1HB  SER A 122       8.021 -10.075  -8.349  1.00  1.02           H  
ATOM   1862 2HB  SER A 122       9.112 -10.742  -7.149  1.00  1.02           H  
ATOM   1863  HG  SER A 122      10.222  -8.607  -7.343  1.00  1.02           H  
ATOM   1864  N   GLY A 123      11.227  -8.672 -10.315  1.00  1.00           N  
ATOM   1865  CA  GLY A 123      11.406  -7.569 -11.241  1.00  1.00           C  
ATOM   1866  C   GLY A 123      11.175  -6.191 -10.608  1.00  1.00           C  
ATOM   1867  O   GLY A 123      11.063  -5.199 -11.330  1.00  1.00           O  
ATOM   1868  H   GLY A 123      12.054  -8.997  -9.816  1.00  1.00           H  
ATOM   1869 1HA  GLY A 123      12.413  -7.623 -11.648  1.00  1.00           H  
ATOM   1870 2HA  GLY A 123      10.727  -7.697 -12.081  1.00  1.00           H  
ATOM   1871  N   HIS A 124      11.013  -6.115  -9.281  1.00  0.96           N  
ATOM   1872  CA  HIS A 124      10.771  -4.812  -8.664  1.00  0.96           C  
ATOM   1873  C   HIS A 124      12.104  -4.041  -8.573  1.00  0.96           C  
ATOM   1874  O   HIS A 124      13.125  -4.649  -8.244  1.00  0.96           O  
ATOM   1875  CB  HIS A 124      10.165  -4.973  -7.262  1.00  0.96           C  
ATOM   1876  CG  HIS A 124       9.473  -3.739  -6.695  1.00  0.96           C  
ATOM   1877  ND1 HIS A 124      10.148  -2.618  -6.245  1.00  0.96           N  
ATOM   1878  CD2 HIS A 124       8.156  -3.483  -6.509  1.00  0.96           C  
ATOM   1879  CE1 HIS A 124       9.268  -1.727  -5.814  1.00  0.96           C  
ATOM   1880  NE2 HIS A 124       8.058  -2.233  -5.962  1.00  0.96           N  
ATOM   1881  H   HIS A 124      11.115  -6.945  -8.682  1.00  0.96           H  
ATOM   1882  HA  HIS A 124      10.048  -4.272  -9.260  1.00  0.96           H  
ATOM   1883 1HB  HIS A 124       9.449  -5.797  -7.271  1.00  0.96           H  
ATOM   1884 2HB  HIS A 124      10.958  -5.252  -6.569  1.00  0.96           H  
ATOM   1885  HD1 HIS A 124      11.156  -2.449  -6.260  1.00  0.96           H  
ATOM   1886  HD2 HIS A 124       7.254  -4.064  -6.707  1.00  0.96           H  
ATOM   1887  HE1 HIS A 124       9.591  -0.769  -5.415  1.00  0.96           H  
ATOM   1888  N   PRO A 125      12.165  -2.738  -8.897  1.00  0.91           N  
ATOM   1889  CA  PRO A 125      13.323  -1.877  -8.691  1.00  0.91           C  
ATOM   1890  C   PRO A 125      13.719  -1.786  -7.228  1.00  0.91           C  
ATOM   1891  O   PRO A 125      12.859  -1.803  -6.337  1.00  0.91           O  
ATOM   1892  CB  PRO A 125      12.850  -0.530  -9.228  1.00  0.91           C  
ATOM   1893  CG  PRO A 125      11.756  -0.870 -10.218  1.00  0.91           C  
ATOM   1894  CD  PRO A 125      11.068  -2.090  -9.650  1.00  0.91           C  
ATOM   1895  HA  PRO A 125      14.162  -2.235  -9.275  1.00  0.91           H  
ATOM   1896 1HB  PRO A 125      12.499   0.086  -8.402  1.00  0.91           H  
ATOM   1897 2HB  PRO A 125      13.696   0.005  -9.688  1.00  0.91           H  
ATOM   1898 1HG  PRO A 125      11.076  -0.012 -10.338  1.00  0.91           H  
ATOM   1899 2HG  PRO A 125      12.190  -1.071 -11.201  1.00  0.91           H  
ATOM   1900 1HD  PRO A 125      10.232  -1.810  -8.993  1.00  0.91           H  
ATOM   1901 2HD  PRO A 125      10.753  -2.706 -10.509  1.00  0.91           H  
ATOM   1902  N   THR A 126      15.016  -1.641  -6.980  1.00  0.86           N  
ATOM   1903  CA  THR A 126      15.493  -1.466  -5.612  1.00  0.86           C  
ATOM   1904  C   THR A 126      15.882  -0.005  -5.359  1.00  0.86           C  
ATOM   1905  O   THR A 126      16.242   0.717  -6.298  1.00  0.86           O  
ATOM   1906  CB  THR A 126      16.701  -2.378  -5.354  1.00  0.86           C  
ATOM   1907  OG1 THR A 126      17.805  -1.963  -6.186  1.00  0.86           O  
ATOM   1908  CG2 THR A 126      16.347  -3.819  -5.681  1.00  0.86           C  
ATOM   1909  H   THR A 126      15.675  -1.718  -7.754  1.00  0.86           H  
ATOM   1910  HA  THR A 126      14.695  -1.731  -4.920  1.00  0.86           H  
ATOM   1911  HB  THR A 126      16.999  -2.304  -4.310  1.00  0.86           H  
ATOM   1912  HG1 THR A 126      18.584  -2.501  -5.946  1.00  0.86           H  
ATOM   1913 1HG2 THR A 126      17.210  -4.436  -5.498  1.00  0.86           H  
ATOM   1914 2HG2 THR A 126      15.522  -4.145  -5.050  1.00  0.86           H  
ATOM   1915 3HG2 THR A 126      16.056  -3.906  -6.722  1.00  0.86           H  
ATOM   1916  N   TYR A 127      15.812   0.420  -4.088  1.00  0.82           N  
ATOM   1917  CA  TYR A 127      16.123   1.802  -3.714  1.00  0.82           C  
ATOM   1918  C   TYR A 127      17.058   1.867  -2.493  1.00  0.82           C  
ATOM   1919  O   TYR A 127      16.996   0.998  -1.622  1.00  0.82           O  
ATOM   1920  CB  TYR A 127      14.799   2.538  -3.438  1.00  0.82           C  
ATOM   1921  CG  TYR A 127      13.824   2.520  -4.636  1.00  0.82           C  
ATOM   1922  CD1 TYR A 127      12.856   1.525  -4.734  1.00  0.82           C  
ATOM   1923  CD2 TYR A 127      13.924   3.455  -5.645  1.00  0.82           C  
ATOM   1924  CE1 TYR A 127      12.002   1.497  -5.817  1.00  0.82           C  
ATOM   1925  CE2 TYR A 127      13.081   3.417  -6.721  1.00  0.82           C  
ATOM   1926  CZ  TYR A 127      12.119   2.453  -6.810  1.00  0.82           C  
ATOM   1927  OH  TYR A 127      11.277   2.422  -7.902  1.00  0.82           O  
ATOM   1928  H   TYR A 127      15.526  -0.230  -3.371  1.00  0.82           H  
ATOM   1929  HA  TYR A 127      16.638   2.286  -4.545  1.00  0.82           H  
ATOM   1930 1HB  TYR A 127      14.300   2.076  -2.586  1.00  0.82           H  
ATOM   1931 2HB  TYR A 127      14.997   3.570  -3.168  1.00  0.82           H  
ATOM   1932  HD1 TYR A 127      12.769   0.766  -3.957  1.00  0.82           H  
ATOM   1933  HD2 TYR A 127      14.670   4.211  -5.605  1.00  0.82           H  
ATOM   1934  HE1 TYR A 127      11.248   0.722  -5.894  1.00  0.82           H  
ATOM   1935  HE2 TYR A 127      13.183   4.158  -7.514  1.00  0.82           H  
ATOM   1936  HH  TYR A 127      11.605   3.025  -8.577  1.00  0.82           H  
ATOM   1937  N   GLY A 128      17.904   2.903  -2.416  1.00  0.79           N  
ATOM   1938  CA  GLY A 128      18.842   3.047  -1.297  1.00  0.79           C  
ATOM   1939  C   GLY A 128      18.354   3.850  -0.074  1.00  0.79           C  
ATOM   1940  O   GLY A 128      17.171   4.215   0.044  1.00  0.79           O  
ATOM   1941  H   GLY A 128      17.942   3.596  -3.163  1.00  0.79           H  
ATOM   1942 1HA  GLY A 128      19.137   2.054  -0.966  1.00  0.79           H  
ATOM   1943 2HA  GLY A 128      19.752   3.505  -1.676  1.00  0.79           H  
ATOM   1944  N   GLY A 129      19.317   4.177   0.802  1.00  0.78           N  
ATOM   1945  CA  GLY A 129      19.106   4.837   2.094  1.00  0.78           C  
ATOM   1946  C   GLY A 129      18.753   6.294   2.077  1.00  0.78           C  
ATOM   1947  O   GLY A 129      18.569   6.900   3.128  1.00  0.78           O  
ATOM   1948  H   GLY A 129      20.264   3.862   0.594  1.00  0.78           H  
ATOM   1949 1HA  GLY A 129      18.312   4.301   2.603  1.00  0.78           H  
ATOM   1950 2HA  GLY A 129      19.981   4.730   2.709  1.00  0.78           H  
ATOM   1951  N   TYR A 130      18.639   6.890   0.904  1.00  0.78           N  
ATOM   1952  CA  TYR A 130      18.165   8.259   0.889  1.00  0.78           C  
ATOM   1953  C   TYR A 130      16.674   8.255   1.200  1.00  0.78           C  
ATOM   1954  O   TYR A 130      16.087   9.294   1.507  1.00  0.78           O  
ATOM   1955  CB  TYR A 130      18.415   8.907  -0.439  1.00  0.78           C  
ATOM   1956  CG  TYR A 130      19.796   9.198  -0.674  1.00  0.78           C  
ATOM   1957  CD1 TYR A 130      20.792   8.414  -0.117  1.00  0.78           C  
ATOM   1958  CD2 TYR A 130      20.100  10.226  -1.465  1.00  0.78           C  
ATOM   1959  CE1 TYR A 130      22.088   8.678  -0.392  1.00  0.78           C  
ATOM   1960  CE2 TYR A 130      21.382  10.476  -1.728  1.00  0.78           C  
ATOM   1961  CZ  TYR A 130      22.367   9.715  -1.214  1.00  0.78           C  
ATOM   1962  OH  TYR A 130      23.623   9.997  -1.547  1.00  0.78           O  
ATOM   1963  H   TYR A 130      18.879   6.408   0.035  1.00  0.78           H  
ATOM   1964  HA  TYR A 130      18.677   8.825   1.668  1.00  0.78           H  
ATOM   1965 1HB  TYR A 130      18.088   8.248  -1.222  1.00  0.78           H  
ATOM   1966 2HB  TYR A 130      17.848   9.831  -0.519  1.00  0.78           H  
ATOM   1967  HD1 TYR A 130      20.546   7.583   0.519  1.00  0.78           H  
ATOM   1968  HD2 TYR A 130      19.317  10.836  -1.909  1.00  0.78           H  
ATOM   1969  HE1 TYR A 130      22.890   8.066   0.023  1.00  0.78           H  
ATOM   1970  HE2 TYR A 130      21.621  11.269  -2.374  1.00  0.78           H  
ATOM   1971  HH  TYR A 130      23.597  10.642  -2.240  1.00  0.78           H  
ATOM   1972  N   SER A 131      16.044   7.085   1.059  1.00  0.78           N  
ATOM   1973  CA  SER A 131      14.647   6.946   1.380  1.00  0.78           C  
ATOM   1974  C   SER A 131      14.475   6.893   2.893  1.00  0.78           C  
ATOM   1975  O   SER A 131      15.386   6.506   3.614  1.00  0.78           O  
ATOM   1976  CB  SER A 131      14.125   5.693   0.721  1.00  0.78           C  
ATOM   1977  OG  SER A 131      14.708   4.542   1.268  1.00  0.78           O  
ATOM   1978  H   SER A 131      16.558   6.250   0.767  1.00  0.78           H  
ATOM   1979  HA  SER A 131      14.107   7.804   1.010  1.00  0.78           H  
ATOM   1980 1HB  SER A 131      13.064   5.650   0.840  1.00  0.78           H  
ATOM   1981 2HB  SER A 131      14.336   5.733  -0.338  1.00  0.78           H  
ATOM   1982  HG  SER A 131      15.593   4.451   0.847  1.00  0.78           H  
ATOM   1983  N   ASP A 132      13.280   7.180   3.386  1.00  0.77           N  
ATOM   1984  CA  ASP A 132      13.017   7.048   4.823  1.00  0.77           C  
ATOM   1985  C   ASP A 132      13.185   5.613   5.355  1.00  0.77           C  
ATOM   1986  O   ASP A 132      13.647   5.399   6.487  1.00  0.77           O  
ATOM   1987  CB  ASP A 132      11.556   7.405   5.123  1.00  0.77           C  
ATOM   1988  CG  ASP A 132      11.128   8.862   5.015  1.00  0.77           C  
ATOM   1989  OD1 ASP A 132      11.937   9.747   4.989  1.00  0.77           O  
ATOM   1990  OD2 ASP A 132       9.932   9.066   4.929  1.00  0.77           O  
ATOM   1991  H   ASP A 132      12.575   7.556   2.755  1.00  0.77           H  
ATOM   1992  HA  ASP A 132      13.697   7.708   5.363  1.00  0.77           H  
ATOM   1993 1HB  ASP A 132      10.920   6.830   4.487  1.00  0.77           H  
ATOM   1994 2HB  ASP A 132      11.336   7.078   6.139  1.00  0.77           H  
ATOM   1995  N   THR A 133      12.738   4.652   4.542  1.00  0.75           N  
ATOM   1996  CA  THR A 133      12.674   3.238   4.910  1.00  0.75           C  
ATOM   1997  C   THR A 133      13.094   2.292   3.765  1.00  0.75           C  
ATOM   1998  O   THR A 133      12.759   2.540   2.609  1.00  0.75           O  
ATOM   1999  CB  THR A 133      11.259   2.925   5.394  1.00  0.75           C  
ATOM   2000  OG1 THR A 133      10.908   3.826   6.453  1.00  0.75           O  
ATOM   2001  CG2 THR A 133      11.186   1.552   5.919  1.00  0.75           C  
ATOM   2002  H   THR A 133      12.422   4.928   3.625  1.00  0.75           H  
ATOM   2003  HA  THR A 133      13.345   3.070   5.744  1.00  0.75           H  
ATOM   2004  HB  THR A 133      10.558   3.048   4.574  1.00  0.75           H  
ATOM   2005  HG1 THR A 133      11.541   3.736   7.173  1.00  0.75           H  
ATOM   2006 1HG2 THR A 133      10.182   1.380   6.266  1.00  0.75           H  
ATOM   2007 2HG2 THR A 133      11.427   0.843   5.140  1.00  0.75           H  
ATOM   2008 3HG2 THR A 133      11.882   1.439   6.747  1.00  0.75           H  
ATOM   2009  N   ILE A 134      13.787   1.185   4.093  1.00  0.73           N  
ATOM   2010  CA  ILE A 134      14.180   0.186   3.082  1.00  0.73           C  
ATOM   2011  C   ILE A 134      13.808  -1.249   3.515  1.00  0.73           C  
ATOM   2012  O   ILE A 134      13.902  -1.589   4.694  1.00  0.73           O  
ATOM   2013  CB  ILE A 134      15.709   0.210   2.840  1.00  0.73           C  
ATOM   2014  CG1 ILE A 134      16.067  -0.685   1.644  1.00  0.73           C  
ATOM   2015  CG2 ILE A 134      16.454  -0.292   4.089  1.00  0.73           C  
ATOM   2016  CD1 ILE A 134      17.470  -0.521   1.160  1.00  0.73           C  
ATOM   2017  H   ILE A 134      14.049   1.054   5.070  1.00  0.73           H  
ATOM   2018  HA  ILE A 134      13.666   0.409   2.148  1.00  0.73           H  
ATOM   2019  HB  ILE A 134      16.021   1.228   2.602  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 134      15.920  -1.705   1.902  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 134      15.401  -0.437   0.815  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 134      17.524  -0.264   3.908  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 134      16.215   0.340   4.939  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 134      16.147  -1.317   4.304  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 134      17.634  -1.178   0.306  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 134      17.634   0.515   0.857  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 134      18.153  -0.786   1.957  1.00  0.73           H  
ATOM   2028  N   VAL A 135      13.370  -2.095   2.566  1.00  0.71           N  
ATOM   2029  CA  VAL A 135      13.079  -3.505   2.893  1.00  0.71           C  
ATOM   2030  C   VAL A 135      14.140  -4.403   2.270  1.00  0.71           C  
ATOM   2031  O   VAL A 135      14.356  -4.378   1.054  1.00  0.71           O  
ATOM   2032  CB  VAL A 135      11.687  -3.943   2.391  1.00  0.71           C  
ATOM   2033  CG1 VAL A 135      11.436  -5.393   2.729  1.00  0.71           C  
ATOM   2034  CG2 VAL A 135      10.680  -3.111   3.015  1.00  0.71           C  
ATOM   2035  H   VAL A 135      13.278  -1.773   1.613  1.00  0.71           H  
ATOM   2036  HA  VAL A 135      13.113  -3.637   3.971  1.00  0.71           H  
ATOM   2037  HB  VAL A 135      11.644  -3.837   1.306  1.00  0.71           H  
ATOM   2038 1HG1 VAL A 135      10.453  -5.690   2.363  1.00  0.71           H  
ATOM   2039 2HG1 VAL A 135      12.192  -6.014   2.266  1.00  0.71           H  
ATOM   2040 3HG1 VAL A 135      11.478  -5.514   3.811  1.00  0.71           H  
ATOM   2041 1HG2 VAL A 135       9.684  -3.395   2.657  1.00  0.71           H  
ATOM   2042 2HG2 VAL A 135      10.727  -3.222   4.096  1.00  0.71           H  
ATOM   2043 3HG2 VAL A 135      10.913  -2.107   2.738  1.00  0.71           H  
ATOM   2044  N   VAL A 136      14.828  -5.166   3.118  1.00  0.70           N  
ATOM   2045  CA  VAL A 136      15.925  -6.019   2.676  1.00  0.70           C  
ATOM   2046  C   VAL A 136      15.794  -7.441   3.203  1.00  0.70           C  
ATOM   2047  O   VAL A 136      15.491  -7.648   4.377  1.00  0.70           O  
ATOM   2048  CB  VAL A 136      17.257  -5.428   3.147  1.00  0.70           C  
ATOM   2049  CG1 VAL A 136      18.430  -6.284   2.691  1.00  0.70           C  
ATOM   2050  CG2 VAL A 136      17.381  -4.055   2.646  1.00  0.70           C  
ATOM   2051  H   VAL A 136      14.584  -5.134   4.109  1.00  0.70           H  
ATOM   2052  HA  VAL A 136      15.922  -6.051   1.587  1.00  0.70           H  
ATOM   2053  HB  VAL A 136      17.269  -5.411   4.230  1.00  0.70           H  
ATOM   2054 1HG1 VAL A 136      19.361  -5.860   3.055  1.00  0.70           H  
ATOM   2055 2HG1 VAL A 136      18.328  -7.271   3.086  1.00  0.70           H  
ATOM   2056 3HG1 VAL A 136      18.454  -6.332   1.606  1.00  0.70           H  
ATOM   2057 1HG2 VAL A 136      18.281  -3.651   2.993  1.00  0.70           H  
ATOM   2058 2HG2 VAL A 136      17.370  -4.048   1.554  1.00  0.70           H  
ATOM   2059 3HG2 VAL A 136      16.568  -3.472   3.030  1.00  0.70           H  
ATOM   2060  N   ARG A 137      16.011  -8.424   2.341  1.00  0.70           N  
ATOM   2061  CA  ARG A 137      15.961  -9.814   2.780  1.00  0.70           C  
ATOM   2062  C   ARG A 137      16.973 -10.024   3.904  1.00  0.70           C  
ATOM   2063  O   ARG A 137      18.107  -9.564   3.803  1.00  0.70           O  
ATOM   2064  CB  ARG A 137      16.209 -10.746   1.611  1.00  0.70           C  
ATOM   2065  CG  ARG A 137      16.131 -12.240   1.896  1.00  0.70           C  
ATOM   2066  CD  ARG A 137      16.233 -12.996   0.612  1.00  0.70           C  
ATOM   2067  NE  ARG A 137      16.272 -14.449   0.782  1.00  0.70           N  
ATOM   2068  CZ  ARG A 137      15.191 -15.260   0.858  1.00  0.70           C  
ATOM   2069  NH1 ARG A 137      13.977 -14.756   0.801  1.00  0.70           N  
ATOM   2070  NH2 ARG A 137      15.355 -16.566   0.975  1.00  0.70           N  
ATOM   2071  H   ARG A 137      16.244  -8.214   1.380  1.00  0.70           H  
ATOM   2072  HA  ARG A 137      14.967 -10.032   3.147  1.00  0.70           H  
ATOM   2073 1HB  ARG A 137      15.456 -10.541   0.847  1.00  0.70           H  
ATOM   2074 2HB  ARG A 137      17.170 -10.533   1.166  1.00  0.70           H  
ATOM   2075 1HG  ARG A 137      16.958 -12.538   2.539  1.00  0.70           H  
ATOM   2076 2HG  ARG A 137      15.180 -12.475   2.382  1.00  0.70           H  
ATOM   2077 1HD  ARG A 137      15.377 -12.749  -0.016  1.00  0.70           H  
ATOM   2078 2HD  ARG A 137      17.147 -12.692   0.103  1.00  0.70           H  
ATOM   2079  HE  ARG A 137      17.197 -14.896   0.771  1.00  0.70           H  
ATOM   2080 1HH1 ARG A 137      13.847 -13.756   0.711  1.00  0.70           H  
ATOM   2081 2HH1 ARG A 137      13.171 -15.368   0.844  1.00  0.70           H  
ATOM   2082 1HH2 ARG A 137      16.289 -16.959   1.017  1.00  0.70           H  
ATOM   2083 2HH2 ARG A 137      14.551 -17.173   1.024  1.00  0.70           H  
ATOM   2084  N   GLU A 138      16.586 -10.730   4.966  1.00  0.70           N  
ATOM   2085  CA  GLU A 138      17.446 -10.938   6.144  1.00  0.70           C  
ATOM   2086  C   GLU A 138      18.903 -11.269   5.853  1.00  0.70           C  
ATOM   2087  O   GLU A 138      19.805 -10.778   6.531  1.00  0.70           O  
ATOM   2088  CB  GLU A 138      16.899 -12.075   7.005  1.00  0.70           C  
ATOM   2089  CG  GLU A 138      17.813 -12.414   8.156  1.00  0.70           C  
ATOM   2090  CD  GLU A 138      17.337 -13.491   9.101  1.00  0.70           C  
ATOM   2091  OE1 GLU A 138      16.309 -14.067   8.920  1.00  0.70           O  
ATOM   2092  OE2 GLU A 138      18.032 -13.746  10.032  1.00  0.70           O  
ATOM   2093  H   GLU A 138      15.638 -11.098   4.981  1.00  0.70           H  
ATOM   2094  HA  GLU A 138      17.426 -10.017   6.730  1.00  0.70           H  
ATOM   2095 1HB  GLU A 138      15.924 -11.793   7.401  1.00  0.70           H  
ATOM   2096 2HB  GLU A 138      16.763 -12.968   6.394  1.00  0.70           H  
ATOM   2097 1HG  GLU A 138      18.775 -12.723   7.748  1.00  0.70           H  
ATOM   2098 2HG  GLU A 138      17.972 -11.516   8.696  1.00  0.70           H  
ATOM   2099  N   GLU A 139      19.139 -12.085   4.843  1.00  0.70           N  
ATOM   2100  CA  GLU A 139      20.473 -12.558   4.499  1.00  0.70           C  
ATOM   2101  C   GLU A 139      21.436 -11.420   4.132  1.00  0.70           C  
ATOM   2102  O   GLU A 139      22.651 -11.592   4.195  1.00  0.70           O  
ATOM   2103  CB  GLU A 139      20.369 -13.527   3.318  1.00  0.70           C  
ATOM   2104  CG  GLU A 139      19.692 -14.865   3.623  1.00  0.70           C  
ATOM   2105  CD  GLU A 139      20.479 -15.755   4.566  1.00  0.70           C  
ATOM   2106  OE1 GLU A 139      21.634 -16.001   4.307  1.00  0.70           O  
ATOM   2107  OE2 GLU A 139      19.916 -16.187   5.544  1.00  0.70           O  
ATOM   2108  H   GLU A 139      18.348 -12.418   4.318  1.00  0.70           H  
ATOM   2109  HA  GLU A 139      20.881 -13.085   5.356  1.00  0.70           H  
ATOM   2110 1HB  GLU A 139      19.786 -13.063   2.531  1.00  0.70           H  
ATOM   2111 2HB  GLU A 139      21.363 -13.725   2.915  1.00  0.70           H  
ATOM   2112 1HG  GLU A 139      18.714 -14.663   4.064  1.00  0.70           H  
ATOM   2113 2HG  GLU A 139      19.530 -15.393   2.683  1.00  0.70           H  
ATOM   2114  N   PHE A 140      20.892 -10.284   3.708  1.00  0.70           N  
ATOM   2115  CA  PHE A 140      21.674  -9.146   3.259  1.00  0.70           C  
ATOM   2116  C   PHE A 140      21.720  -7.979   4.242  1.00  0.70           C  
ATOM   2117  O   PHE A 140      22.202  -6.875   3.918  1.00  0.70           O  
ATOM   2118  CB  PHE A 140      21.097  -8.737   1.943  1.00  0.70           C  
ATOM   2119  CG  PHE A 140      21.279  -9.847   0.978  1.00  0.70           C  
ATOM   2120  CD1 PHE A 140      20.275 -10.762   0.803  1.00  0.70           C  
ATOM   2121  CD2 PHE A 140      22.448 -10.007   0.277  1.00  0.70           C  
ATOM   2122  CE1 PHE A 140      20.428 -11.824  -0.043  1.00  0.70           C  
ATOM   2123  CE2 PHE A 140      22.610 -11.059  -0.572  1.00  0.70           C  
ATOM   2124  CZ  PHE A 140      21.599 -11.979  -0.726  1.00  0.70           C  
ATOM   2125  H   PHE A 140      19.878 -10.190   3.713  1.00  0.70           H  
ATOM   2126  HA  PHE A 140      22.689  -9.491   3.097  1.00  0.70           H  
ATOM   2127 1HB  PHE A 140      20.037  -8.547   2.043  1.00  0.70           H  
ATOM   2128 2HB  PHE A 140      21.578  -7.853   1.599  1.00  0.70           H  
ATOM   2129  HD1 PHE A 140      19.359 -10.634   1.363  1.00  0.70           H  
ATOM   2130  HD2 PHE A 140      23.253  -9.286   0.410  1.00  0.70           H  
ATOM   2131  HE1 PHE A 140      19.625 -12.545  -0.158  1.00  0.70           H  
ATOM   2132  HE2 PHE A 140      23.544 -11.169  -1.111  1.00  0.70           H  
ATOM   2133  HZ  PHE A 140      21.729 -12.829  -1.384  1.00  0.70           H  
ATOM   2134  N   VAL A 141      21.247  -8.250   5.456  1.00  0.71           N  
ATOM   2135  CA  VAL A 141      21.233  -7.276   6.526  1.00  0.71           C  
ATOM   2136  C   VAL A 141      22.325  -7.680   7.516  1.00  0.71           C  
ATOM   2137  O   VAL A 141      22.438  -8.848   7.885  1.00  0.71           O  
ATOM   2138  CB  VAL A 141      19.852  -7.233   7.213  1.00  0.71           C  
ATOM   2139  CG1 VAL A 141      19.867  -6.249   8.306  1.00  0.71           C  
ATOM   2140  CG2 VAL A 141      18.781  -6.872   6.211  1.00  0.71           C  
ATOM   2141  H   VAL A 141      20.865  -9.177   5.657  1.00  0.71           H  
ATOM   2142  HA  VAL A 141      21.460  -6.289   6.123  1.00  0.71           H  
ATOM   2143  HB  VAL A 141      19.640  -8.213   7.640  1.00  0.71           H  
ATOM   2144 1HG1 VAL A 141      18.901  -6.238   8.807  1.00  0.71           H  
ATOM   2145 2HG1 VAL A 141      20.634  -6.516   9.004  1.00  0.71           H  
ATOM   2146 3HG1 VAL A 141      20.087  -5.262   7.894  1.00  0.71           H  
ATOM   2147 1HG2 VAL A 141      17.811  -6.850   6.698  1.00  0.71           H  
ATOM   2148 2HG2 VAL A 141      19.002  -5.891   5.794  1.00  0.71           H  
ATOM   2149 3HG2 VAL A 141      18.767  -7.616   5.420  1.00  0.71           H  
ATOM   2150  N   LEU A 142      23.155  -6.721   7.898  1.00  0.73           N  
ATOM   2151  CA  LEU A 142      24.287  -6.941   8.790  1.00  0.73           C  
ATOM   2152  C   LEU A 142      23.965  -6.428  10.173  1.00  0.73           C  
ATOM   2153  O   LEU A 142      23.219  -5.462  10.311  1.00  0.73           O  
ATOM   2154  CB  LEU A 142      25.501  -6.165   8.298  1.00  0.73           C  
ATOM   2155  CG  LEU A 142      26.173  -6.617   7.031  1.00  0.73           C  
ATOM   2156  CD1 LEU A 142      26.527  -8.051   7.160  1.00  0.73           C  
ATOM   2157  CD2 LEU A 142      25.287  -6.343   5.808  1.00  0.73           C  
ATOM   2158  H   LEU A 142      22.987  -5.789   7.544  1.00  0.73           H  
ATOM   2159  HA  LEU A 142      24.508  -8.007   8.847  1.00  0.73           H  
ATOM   2160 1HB  LEU A 142      25.211  -5.124   8.162  1.00  0.73           H  
ATOM   2161 2HB  LEU A 142      26.247  -6.206   9.087  1.00  0.73           H  
ATOM   2162  HG  LEU A 142      27.070  -6.077   6.932  1.00  0.73           H  
ATOM   2163 1HD1 LEU A 142      27.061  -8.386   6.278  1.00  0.73           H  
ATOM   2164 2HD1 LEU A 142      27.157  -8.164   8.027  1.00  0.73           H  
ATOM   2165 3HD1 LEU A 142      25.620  -8.644   7.288  1.00  0.73           H  
ATOM   2166 1HD2 LEU A 142      25.814  -6.655   4.909  1.00  0.73           H  
ATOM   2167 2HD2 LEU A 142      24.364  -6.890   5.879  1.00  0.73           H  
ATOM   2168 3HD2 LEU A 142      25.066  -5.273   5.747  1.00  0.73           H  
ATOM   2169  N   HIS A 143      24.558  -7.003  11.207  1.00  0.76           N  
ATOM   2170  CA  HIS A 143      24.275  -6.462  12.534  1.00  0.76           C  
ATOM   2171  C   HIS A 143      25.276  -5.361  12.847  1.00  0.76           C  
ATOM   2172  O   HIS A 143      26.473  -5.510  12.576  1.00  0.76           O  
ATOM   2173  CB  HIS A 143      24.382  -7.548  13.612  1.00  0.76           C  
ATOM   2174  CG  HIS A 143      23.395  -8.656  13.500  1.00  0.76           C  
ATOM   2175  ND1 HIS A 143      23.610  -9.757  12.698  1.00  0.76           N  
ATOM   2176  CD2 HIS A 143      22.193  -8.847  14.088  1.00  0.76           C  
ATOM   2177  CE1 HIS A 143      22.580 -10.575  12.797  1.00  0.76           C  
ATOM   2178  NE2 HIS A 143      21.711 -10.047  13.634  1.00  0.76           N  
ATOM   2179  H   HIS A 143      25.222  -7.770  11.075  1.00  0.76           H  
ATOM   2180  HA  HIS A 143      23.273  -6.032  12.569  1.00  0.76           H  
ATOM   2181 1HB  HIS A 143      25.382  -7.985  13.579  1.00  0.76           H  
ATOM   2182 2HB  HIS A 143      24.265  -7.086  14.593  1.00  0.76           H  
ATOM   2183  HD2 HIS A 143      21.694  -8.176  14.789  1.00  0.76           H  
ATOM   2184  HE1 HIS A 143      22.467 -11.521  12.273  1.00  0.76           H  
ATOM   2185  HE2 HIS A 143      20.805 -10.456  13.901  1.00  0.76           H  
ATOM   2186  N   ILE A 144      24.830  -4.290  13.497  1.00  0.79           N  
ATOM   2187  CA  ILE A 144      25.797  -3.262  13.881  1.00  0.79           C  
ATOM   2188  C   ILE A 144      26.024  -3.263  15.374  1.00  0.79           C  
ATOM   2189  O   ILE A 144      25.092  -3.115  16.162  1.00  0.79           O  
ATOM   2190  CB  ILE A 144      25.372  -1.861  13.432  1.00  0.79           C  
ATOM   2191  CG1 ILE A 144      25.246  -1.816  11.950  1.00  0.79           C  
ATOM   2192  CG2 ILE A 144      26.368  -0.813  13.906  1.00  0.79           C  
ATOM   2193  CD1 ILE A 144      24.623  -0.551  11.482  1.00  0.79           C  
ATOM   2194  H   ILE A 144      23.831  -4.184  13.702  1.00  0.79           H  
ATOM   2195  HA  ILE A 144      26.749  -3.478  13.401  1.00  0.79           H  
ATOM   2196  HB  ILE A 144      24.402  -1.641  13.840  1.00  0.79           H  
ATOM   2197 1HG1 ILE A 144      26.231  -1.918  11.494  1.00  0.79           H  
ATOM   2198 2HG1 ILE A 144      24.632  -2.647  11.624  1.00  0.79           H  
ATOM   2199 1HG2 ILE A 144      26.046   0.166  13.580  1.00  0.79           H  
ATOM   2200 2HG2 ILE A 144      26.431  -0.827  14.993  1.00  0.79           H  
ATOM   2201 3HG2 ILE A 144      27.344  -1.025  13.486  1.00  0.79           H  
ATOM   2202 1HD1 ILE A 144      24.542  -0.591  10.414  1.00  0.79           H  
ATOM   2203 2HD1 ILE A 144      23.628  -0.444  11.919  1.00  0.79           H  
ATOM   2204 3HD1 ILE A 144      25.240   0.295  11.778  1.00  0.79           H  
ATOM   2205  N   SER A 145      27.274  -3.449  15.755  1.00  0.82           N  
ATOM   2206  CA  SER A 145      27.646  -3.480  17.155  1.00  0.82           C  
ATOM   2207  C   SER A 145      27.341  -2.179  17.859  1.00  0.82           C  
ATOM   2208  O   SER A 145      27.522  -1.094  17.315  1.00  0.82           O  
ATOM   2209  CB  SER A 145      29.111  -3.802  17.333  1.00  0.82           C  
ATOM   2210  OG  SER A 145      29.483  -3.667  18.690  1.00  0.82           O  
ATOM   2211  H   SER A 145      27.984  -3.581  15.048  1.00  0.82           H  
ATOM   2212  HA  SER A 145      27.065  -4.266  17.639  1.00  0.82           H  
ATOM   2213 1HB  SER A 145      29.295  -4.826  17.004  1.00  0.82           H  
ATOM   2214 2HB  SER A 145      29.716  -3.149  16.715  1.00  0.82           H  
ATOM   2215  HG  SER A 145      30.283  -4.197  18.793  1.00  0.82           H  
ATOM   2216  N   GLU A 146      26.961  -2.298  19.120  1.00  0.84           N  
ATOM   2217  CA  GLU A 146      26.675  -1.160  19.985  1.00  0.84           C  
ATOM   2218  C   GLU A 146      27.921  -0.293  20.206  1.00  0.84           C  
ATOM   2219  O   GLU A 146      27.817   0.858  20.628  1.00  0.84           O  
ATOM   2220  CB  GLU A 146      26.113  -1.641  21.321  1.00  0.84           C  
ATOM   2221  CG  GLU A 146      24.719  -2.263  21.223  1.00  0.84           C  
ATOM   2222  CD  GLU A 146      24.179  -2.744  22.555  1.00  0.84           C  
ATOM   2223  OE1 GLU A 146      24.888  -2.670  23.531  1.00  0.84           O  
ATOM   2224  OE2 GLU A 146      23.053  -3.185  22.590  1.00  0.84           O  
ATOM   2225  H   GLU A 146      26.851  -3.229  19.493  1.00  0.84           H  
ATOM   2226  HA  GLU A 146      25.920  -0.543  19.495  1.00  0.84           H  
ATOM   2227 1HB  GLU A 146      26.786  -2.383  21.752  1.00  0.84           H  
ATOM   2228 2HB  GLU A 146      26.060  -0.803  22.016  1.00  0.84           H  
ATOM   2229 1HG  GLU A 146      24.034  -1.522  20.811  1.00  0.84           H  
ATOM   2230 2HG  GLU A 146      24.760  -3.101  20.528  1.00  0.84           H  
ATOM   2231  N   LYS A 147      29.105  -0.861  19.943  1.00  0.85           N  
ATOM   2232  CA  LYS A 147      30.362  -0.141  20.103  1.00  0.85           C  
ATOM   2233  C   LYS A 147      30.682   0.747  18.891  1.00  0.85           C  
ATOM   2234  O   LYS A 147      31.674   1.479  18.902  1.00  0.85           O  
ATOM   2235  CB  LYS A 147      31.514  -1.121  20.327  1.00  0.85           C  
ATOM   2236  CG  LYS A 147      31.442  -1.901  21.637  1.00  0.85           C  
ATOM   2237  CD  LYS A 147      32.634  -2.845  21.794  1.00  0.85           C  
ATOM   2238  CE  LYS A 147      32.567  -3.604  23.119  1.00  0.85           C  
ATOM   2239  NZ  LYS A 147      33.712  -4.546  23.285  1.00  0.85           N  
ATOM   2240  H   LYS A 147      29.134  -1.818  19.592  1.00  0.85           H  
ATOM   2241  HA  LYS A 147      30.278   0.505  20.977  1.00  0.85           H  
ATOM   2242 1HB  LYS A 147      31.532  -1.840  19.507  1.00  0.85           H  
ATOM   2243 2HB  LYS A 147      32.460  -0.580  20.307  1.00  0.85           H  
ATOM   2244 1HG  LYS A 147      31.425  -1.203  22.474  1.00  0.85           H  
ATOM   2245 2HG  LYS A 147      30.520  -2.485  21.656  1.00  0.85           H  
ATOM   2246 1HD  LYS A 147      32.639  -3.563  20.972  1.00  0.85           H  
ATOM   2247 2HD  LYS A 147      33.561  -2.272  21.757  1.00  0.85           H  
ATOM   2248 1HE  LYS A 147      32.579  -2.888  23.939  1.00  0.85           H  
ATOM   2249 2HE  LYS A 147      31.637  -4.171  23.158  1.00  0.85           H  
ATOM   2250 1HZ  LYS A 147      33.629  -5.023  24.171  1.00  0.85           H  
ATOM   2251 2HZ  LYS A 147      33.705  -5.223  22.536  1.00  0.85           H  
ATOM   2252 3HZ  LYS A 147      34.579  -4.029  23.262  1.00  0.85           H  
ATOM   2253  N   LEU A 148      29.874   0.659  17.833  1.00  0.84           N  
ATOM   2254  CA  LEU A 148      30.090   1.457  16.636  1.00  0.84           C  
ATOM   2255  C   LEU A 148      29.104   2.633  16.528  1.00  0.84           C  
ATOM   2256  O   LEU A 148      27.907   2.497  16.778  1.00  0.84           O  
ATOM   2257  CB  LEU A 148      29.924   0.570  15.399  1.00  0.84           C  
ATOM   2258  CG  LEU A 148      30.887  -0.609  15.205  1.00  0.84           C  
ATOM   2259  CD1 LEU A 148      30.406  -1.464  14.016  1.00  0.84           C  
ATOM   2260  CD2 LEU A 148      32.278  -0.066  14.907  1.00  0.84           C  
ATOM   2261  H   LEU A 148      29.065   0.040  17.853  1.00  0.84           H  
ATOM   2262  HA  LEU A 148      31.102   1.856  16.660  1.00  0.84           H  
ATOM   2263 1HB  LEU A 148      28.910   0.175  15.396  1.00  0.84           H  
ATOM   2264 2HB  LEU A 148      30.043   1.197  14.544  1.00  0.84           H  
ATOM   2265  HG  LEU A 148      30.910  -1.223  16.098  1.00  0.84           H  
ATOM   2266 1HD1 LEU A 148      31.089  -2.296  13.865  1.00  0.84           H  
ATOM   2267 2HD1 LEU A 148      29.413  -1.848  14.226  1.00  0.84           H  
ATOM   2268 3HD1 LEU A 148      30.377  -0.852  13.116  1.00  0.84           H  
ATOM   2269 1HD2 LEU A 148      32.962  -0.885  14.745  1.00  0.84           H  
ATOM   2270 2HD2 LEU A 148      32.237   0.546  14.006  1.00  0.84           H  
ATOM   2271 3HD2 LEU A 148      32.624   0.541  15.745  1.00  0.84           H  
ATOM   2272  N   ASP A 149      29.608   3.785  16.089  1.00  0.82           N  
ATOM   2273  CA  ASP A 149      28.775   4.956  15.794  1.00  0.82           C  
ATOM   2274  C   ASP A 149      28.224   4.823  14.393  1.00  0.82           C  
ATOM   2275  O   ASP A 149      28.994   4.777  13.428  1.00  0.82           O  
ATOM   2276  CB  ASP A 149      29.531   6.279  15.974  1.00  0.82           C  
ATOM   2277  CG  ASP A 149      28.650   7.572  15.722  1.00  0.82           C  
ATOM   2278  OD1 ASP A 149      27.667   7.534  14.965  1.00  0.82           O  
ATOM   2279  OD2 ASP A 149      28.985   8.580  16.305  1.00  0.82           O  
ATOM   2280  H   ASP A 149      30.605   3.844  15.934  1.00  0.82           H  
ATOM   2281  HA  ASP A 149      27.932   4.964  16.486  1.00  0.82           H  
ATOM   2282 1HB  ASP A 149      29.925   6.330  16.991  1.00  0.82           H  
ATOM   2283 2HB  ASP A 149      30.383   6.306  15.298  1.00  0.82           H  
ATOM   2284  N   LEU A 150      26.910   4.707  14.265  1.00  0.79           N  
ATOM   2285  CA  LEU A 150      26.314   4.490  12.959  1.00  0.79           C  
ATOM   2286  C   LEU A 150      26.801   5.454  11.867  1.00  0.79           C  
ATOM   2287  O   LEU A 150      26.969   5.043  10.713  1.00  0.79           O  
ATOM   2288  CB  LEU A 150      24.791   4.539  13.057  1.00  0.79           C  
ATOM   2289  CG  LEU A 150      24.149   3.179  13.218  1.00  0.79           C  
ATOM   2290  CD1 LEU A 150      24.619   2.537  14.488  1.00  0.79           C  
ATOM   2291  CD2 LEU A 150      22.649   3.321  13.159  1.00  0.79           C  
ATOM   2292  H   LEU A 150      26.328   4.769  15.089  1.00  0.79           H  
ATOM   2293  HA  LEU A 150      26.564   3.479  12.663  1.00  0.79           H  
ATOM   2294 1HB  LEU A 150      24.509   5.154  13.912  1.00  0.79           H  
ATOM   2295 2HB  LEU A 150      24.404   4.991  12.173  1.00  0.79           H  
ATOM   2296  HG  LEU A 150      24.477   2.547  12.413  1.00  0.79           H  
ATOM   2297 1HD1 LEU A 150      24.175   1.552  14.561  1.00  0.79           H  
ATOM   2298 2HD1 LEU A 150      25.708   2.443  14.480  1.00  0.79           H  
ATOM   2299 3HD1 LEU A 150      24.315   3.142  15.342  1.00  0.79           H  
ATOM   2300 1HD2 LEU A 150      22.180   2.341  13.240  1.00  0.79           H  
ATOM   2301 2HD2 LEU A 150      22.326   3.954  13.978  1.00  0.79           H  
ATOM   2302 3HD2 LEU A 150      22.361   3.773  12.215  1.00  0.79           H  
ATOM   2303  N   ALA A 151      27.048   6.722  12.204  1.00  0.77           N  
ATOM   2304  CA  ALA A 151      27.494   7.662  11.176  1.00  0.77           C  
ATOM   2305  C   ALA A 151      28.854   7.262  10.602  1.00  0.77           C  
ATOM   2306  O   ALA A 151      29.142   7.492   9.432  1.00  0.77           O  
ATOM   2307  CB  ALA A 151      27.588   9.058  11.730  1.00  0.77           C  
ATOM   2308  H   ALA A 151      26.982   7.023  13.188  1.00  0.77           H  
ATOM   2309  HA  ALA A 151      26.765   7.646  10.368  1.00  0.77           H  
ATOM   2310 1HB  ALA A 151      27.898   9.726  10.934  1.00  0.77           H  
ATOM   2311 2HB  ALA A 151      26.616   9.358  12.116  1.00  0.77           H  
ATOM   2312 3HB  ALA A 151      28.321   9.077  12.539  1.00  0.77           H  
ATOM   2313  N   ALA A 152      29.720   6.713  11.467  1.00  0.75           N  
ATOM   2314  CA  ALA A 152      31.086   6.332  11.108  1.00  0.75           C  
ATOM   2315  C   ALA A 152      31.156   4.875  10.658  1.00  0.75           C  
ATOM   2316  O   ALA A 152      32.218   4.386  10.240  1.00  0.75           O  
ATOM   2317  CB  ALA A 152      32.004   6.581  12.280  1.00  0.75           C  
ATOM   2318  H   ALA A 152      29.398   6.497  12.408  1.00  0.75           H  
ATOM   2319  HA  ALA A 152      31.405   6.956  10.278  1.00  0.75           H  
ATOM   2320 1HB  ALA A 152      33.019   6.345  11.998  1.00  0.75           H  
ATOM   2321 2HB  ALA A 152      31.949   7.633  12.562  1.00  0.75           H  
ATOM   2322 3HB  ALA A 152      31.692   5.960  13.121  1.00  0.75           H  
ATOM   2323  N   THR A 153      30.002   4.197  10.769  1.00  0.74           N  
ATOM   2324  CA  THR A 153      29.796   2.808  10.372  1.00  0.74           C  
ATOM   2325  C   THR A 153      29.309   2.701   8.950  1.00  0.74           C  
ATOM   2326  O   THR A 153      29.751   1.844   8.203  1.00  0.74           O  
ATOM   2327  CB  THR A 153      28.764   2.104  11.230  1.00  0.74           C  
ATOM   2328  OG1 THR A 153      29.173   2.161  12.580  1.00  0.74           O  
ATOM   2329  CG2 THR A 153      28.623   0.676  10.803  1.00  0.74           C  
ATOM   2330  H   THR A 153      29.220   4.681  11.208  1.00  0.74           H  
ATOM   2331  HA  THR A 153      30.742   2.286  10.453  1.00  0.74           H  
ATOM   2332  HB  THR A 153      27.814   2.590  11.118  1.00  0.74           H  
ATOM   2333  HG1 THR A 153      29.118   3.090  12.888  1.00  0.74           H  
ATOM   2334 1HG2 THR A 153      27.887   0.180  11.423  1.00  0.74           H  
ATOM   2335 2HG2 THR A 153      28.308   0.630   9.756  1.00  0.74           H  
ATOM   2336 3HG2 THR A 153      29.583   0.197  10.917  1.00  0.74           H  
ATOM   2337  N   ALA A 154      28.389   3.577   8.556  1.00  0.73           N  
ATOM   2338  CA  ALA A 154      27.856   3.535   7.199  1.00  0.73           C  
ATOM   2339  C   ALA A 154      28.979   3.329   6.148  1.00  0.73           C  
ATOM   2340  O   ALA A 154      28.897   2.365   5.393  1.00  0.73           O  
ATOM   2341  CB  ALA A 154      27.049   4.811   6.920  1.00  0.73           C  
ATOM   2342  H   ALA A 154      28.024   4.251   9.229  1.00  0.73           H  
ATOM   2343  HA  ALA A 154      27.195   2.677   7.122  1.00  0.73           H  
ATOM   2344 1HB  ALA A 154      26.617   4.754   5.922  1.00  0.73           H  
ATOM   2345 2HB  ALA A 154      26.245   4.886   7.655  1.00  0.73           H  
ATOM   2346 3HB  ALA A 154      27.653   5.697   6.989  1.00  0.73           H  
ATOM   2347  N   PRO A 155      30.110   4.078   6.140  1.00  0.73           N  
ATOM   2348  CA  PRO A 155      31.225   3.918   5.214  1.00  0.73           C  
ATOM   2349  C   PRO A 155      31.921   2.554   5.249  1.00  0.73           C  
ATOM   2350  O   PRO A 155      32.629   2.179   4.304  1.00  0.73           O  
ATOM   2351  CB  PRO A 155      32.180   4.994   5.695  1.00  0.73           C  
ATOM   2352  CG  PRO A 155      31.734   5.310   7.062  1.00  0.73           C  
ATOM   2353  CD  PRO A 155      30.302   5.270   6.989  1.00  0.73           C  
ATOM   2354  HA  PRO A 155      30.894   4.155   4.203  1.00  0.73           H  
ATOM   2355 1HB  PRO A 155      33.167   4.583   5.735  1.00  0.73           H  
ATOM   2356 2HB  PRO A 155      32.190   5.835   5.019  1.00  0.73           H  
ATOM   2357 1HG  PRO A 155      32.141   4.554   7.748  1.00  0.73           H  
ATOM   2358 2HG  PRO A 155      32.084   6.239   7.394  1.00  0.73           H  
ATOM   2359 1HD  PRO A 155      29.942   5.270   7.974  1.00  0.73           H  
ATOM   2360 2HD  PRO A 155      29.962   6.148   6.450  1.00  0.73           H  
ATOM   2361  N   LEU A 156      31.742   1.810   6.329  1.00  0.72           N  
ATOM   2362  CA  LEU A 156      32.370   0.522   6.462  1.00  0.72           C  
ATOM   2363  C   LEU A 156      31.573  -0.546   5.734  1.00  0.72           C  
ATOM   2364  O   LEU A 156      32.072  -1.646   5.517  1.00  0.72           O  
ATOM   2365  CB  LEU A 156      32.445   0.123   7.927  1.00  0.72           C  
ATOM   2366  CG  LEU A 156      33.253   1.016   8.829  1.00  0.72           C  
ATOM   2367  CD1 LEU A 156      33.111   0.483  10.266  1.00  0.72           C  
ATOM   2368  CD2 LEU A 156      34.707   1.057   8.327  1.00  0.72           C  
ATOM   2369  H   LEU A 156      31.130   2.112   7.074  1.00  0.72           H  
ATOM   2370  HA  LEU A 156      33.369   0.578   6.044  1.00  0.72           H  
ATOM   2371 1HB  LEU A 156      31.436   0.074   8.323  1.00  0.72           H  
ATOM   2372 2HB  LEU A 156      32.878  -0.876   7.988  1.00  0.72           H  
ATOM   2373  HG  LEU A 156      32.846   2.033   8.817  1.00  0.72           H  
ATOM   2374 1HD1 LEU A 156      33.680   1.115  10.950  1.00  0.72           H  
ATOM   2375 2HD1 LEU A 156      32.070   0.480  10.560  1.00  0.72           H  
ATOM   2376 3HD1 LEU A 156      33.479  -0.525  10.306  1.00  0.72           H  
ATOM   2377 1HD2 LEU A 156      35.303   1.700   8.984  1.00  0.72           H  
ATOM   2378 2HD2 LEU A 156      35.119   0.056   8.325  1.00  0.72           H  
ATOM   2379 3HD2 LEU A 156      34.726   1.456   7.311  1.00  0.72           H  
ATOM   2380  N   LEU A 157      30.320  -0.246   5.394  1.00  0.73           N  
ATOM   2381  CA  LEU A 157      29.471  -1.244   4.766  1.00  0.73           C  
ATOM   2382  C   LEU A 157      29.850  -1.562   3.325  1.00  0.73           C  
ATOM   2383  O   LEU A 157      29.697  -2.708   2.906  1.00  0.73           O  
ATOM   2384  CB  LEU A 157      28.015  -0.801   4.803  1.00  0.73           C  
ATOM   2385  CG  LEU A 157      27.340  -0.754   6.179  1.00  0.73           C  
ATOM   2386  CD1 LEU A 157      25.990  -0.119   6.012  1.00  0.73           C  
ATOM   2387  CD2 LEU A 157      27.203  -2.171   6.753  1.00  0.73           C  
ATOM   2388  H   LEU A 157      29.944   0.692   5.557  1.00  0.73           H  
ATOM   2389  HA  LEU A 157      29.559  -2.159   5.345  1.00  0.73           H  
ATOM   2390 1HB  LEU A 157      27.956   0.197   4.408  1.00  0.73           H  
ATOM   2391 2HB  LEU A 157      27.428  -1.457   4.159  1.00  0.73           H  
ATOM   2392  HG  LEU A 157      27.933  -0.135   6.864  1.00  0.73           H  
ATOM   2393 1HD1 LEU A 157      25.495  -0.075   6.956  1.00  0.73           H  
ATOM   2394 2HD1 LEU A 157      26.114   0.886   5.614  1.00  0.73           H  
ATOM   2395 3HD1 LEU A 157      25.388  -0.709   5.325  1.00  0.73           H  
ATOM   2396 1HD2 LEU A 157      26.715  -2.121   7.726  1.00  0.73           H  
ATOM   2397 2HD2 LEU A 157      26.603  -2.785   6.075  1.00  0.73           H  
ATOM   2398 3HD2 LEU A 157      28.193  -2.614   6.864  1.00  0.73           H  
ATOM   2399  N   CYS A 158      30.298  -0.571   2.534  1.00  0.74           N  
ATOM   2400  CA  CYS A 158      30.638  -0.883   1.161  1.00  0.74           C  
ATOM   2401  C   CYS A 158      32.063  -0.440   0.824  1.00  0.74           C  
ATOM   2402  O   CYS A 158      32.846  -1.220   0.268  1.00  0.74           O  
ATOM   2403  CB  CYS A 158      29.623  -0.197   0.265  1.00  0.74           C  
ATOM   2404  SG  CYS A 158      27.904  -0.664   0.728  1.00  0.74           S  
ATOM   2405  H   CYS A 158      30.391   0.401   2.844  1.00  0.74           H  
ATOM   2406  HA  CYS A 158      30.567  -1.959   1.011  1.00  0.74           H  
ATOM   2407 1HB  CYS A 158      29.731   0.876   0.340  1.00  0.74           H  
ATOM   2408 2HB  CYS A 158      29.781  -0.464  -0.757  1.00  0.74           H  
ATOM   2409  HG  CYS A 158      27.833   0.148   1.788  1.00  0.74           H  
ATOM   2410  N   ALA A 159      32.436   0.798   1.184  1.00  0.74           N  
ATOM   2411  CA  ALA A 159      33.787   1.275   0.870  1.00  0.74           C  
ATOM   2412  C   ALA A 159      34.821   0.509   1.670  1.00  0.74           C  
ATOM   2413  O   ALA A 159      35.806   0.001   1.127  1.00  0.74           O  
ATOM   2414  CB  ALA A 159      33.919   2.753   1.166  1.00  0.74           C  
ATOM   2415  H   ALA A 159      31.773   1.418   1.656  1.00  0.74           H  
ATOM   2416  HA  ALA A 159      33.974   1.101  -0.189  1.00  0.74           H  
ATOM   2417 1HB  ALA A 159      34.924   3.085   0.917  1.00  0.74           H  
ATOM   2418 2HB  ALA A 159      33.186   3.298   0.578  1.00  0.74           H  
ATOM   2419 3HB  ALA A 159      33.729   2.916   2.210  1.00  0.74           H  
ATOM   2420  N   GLY A 160      34.548   0.339   2.961  1.00  0.75           N  
ATOM   2421  CA  GLY A 160      35.455  -0.380   3.834  1.00  0.75           C  
ATOM   2422  C   GLY A 160      35.652  -1.805   3.375  1.00  0.75           C  
ATOM   2423  O   GLY A 160      36.733  -2.362   3.536  1.00  0.75           O  
ATOM   2424  H   GLY A 160      33.727   0.790   3.368  1.00  0.75           H  
ATOM   2425 1HA  GLY A 160      36.415   0.131   3.853  1.00  0.75           H  
ATOM   2426 2HA  GLY A 160      35.067  -0.376   4.850  1.00  0.75           H  
ATOM   2427  N   ILE A 161      34.625  -2.374   2.747  1.00  0.76           N  
ATOM   2428  CA  ILE A 161      34.644  -3.763   2.336  1.00  0.76           C  
ATOM   2429  C   ILE A 161      35.410  -3.912   1.054  1.00  0.76           C  
ATOM   2430  O   ILE A 161      36.245  -4.811   0.912  1.00  0.76           O  
ATOM   2431  CB  ILE A 161      33.237  -4.271   2.083  1.00  0.76           C  
ATOM   2432  CG1 ILE A 161      32.503  -4.031   3.236  1.00  0.76           C  
ATOM   2433  CG2 ILE A 161      33.280  -5.732   1.797  1.00  0.76           C  
ATOM   2434  CD1 ILE A 161      33.145  -4.559   4.356  1.00  0.76           C  
ATOM   2435  H   ILE A 161      33.786  -1.827   2.611  1.00  0.76           H  
ATOM   2436  HA  ILE A 161      35.122  -4.359   3.110  1.00  0.76           H  
ATOM   2437  HB  ILE A 161      32.781  -3.728   1.258  1.00  0.76           H  
ATOM   2438 1HG1 ILE A 161      32.380  -2.961   3.371  1.00  0.76           H  
ATOM   2439 2HG1 ILE A 161      31.517  -4.489   3.142  1.00  0.76           H  
ATOM   2440 1HG2 ILE A 161      32.262  -6.103   1.635  1.00  0.76           H  
ATOM   2441 2HG2 ILE A 161      33.884  -5.882   0.919  1.00  0.76           H  
ATOM   2442 3HG2 ILE A 161      33.727  -6.264   2.636  1.00  0.76           H  
ATOM   2443 1HD1 ILE A 161      32.531  -4.328   5.216  1.00  0.76           H  
ATOM   2444 2HD1 ILE A 161      33.277  -5.630   4.245  1.00  0.76           H  
ATOM   2445 3HD1 ILE A 161      34.111  -4.095   4.465  1.00  0.76           H  
ATOM   2446  N   THR A 162      35.158  -2.991   0.134  1.00  0.77           N  
ATOM   2447  CA  THR A 162      35.830  -2.958  -1.145  1.00  0.77           C  
ATOM   2448  C   THR A 162      37.340  -2.981  -0.909  1.00  0.77           C  
ATOM   2449  O   THR A 162      38.079  -3.697  -1.579  1.00  0.77           O  
ATOM   2450  CB  THR A 162      35.425  -1.696  -1.902  1.00  0.77           C  
ATOM   2451  OG1 THR A 162      34.039  -1.698  -2.115  1.00  0.77           O  
ATOM   2452  CG2 THR A 162      36.133  -1.639  -3.193  1.00  0.77           C  
ATOM   2453  H   THR A 162      34.450  -2.281   0.317  1.00  0.77           H  
ATOM   2454  HA  THR A 162      35.547  -3.839  -1.725  1.00  0.77           H  
ATOM   2455  HB  THR A 162      35.676  -0.835  -1.308  1.00  0.77           H  
ATOM   2456  HG1 THR A 162      33.582  -1.606  -1.250  1.00  0.77           H  
ATOM   2457 1HG2 THR A 162      35.860  -0.731  -3.730  1.00  0.77           H  
ATOM   2458 2HG2 THR A 162      37.187  -1.641  -2.962  1.00  0.77           H  
ATOM   2459 3HG2 THR A 162      35.885  -2.513  -3.798  1.00  0.77           H  
ATOM   2460  N   THR A 163      37.789  -2.190   0.061  1.00  0.79           N  
ATOM   2461  CA  THR A 163      39.184  -2.172   0.476  1.00  0.79           C  
ATOM   2462  C   THR A 163      39.648  -3.377   1.312  1.00  0.79           C  
ATOM   2463  O   THR A 163      40.653  -4.020   0.992  1.00  0.79           O  
ATOM   2464  CB  THR A 163      39.436  -0.927   1.308  1.00  0.79           C  
ATOM   2465  OG1 THR A 163      39.267   0.233   0.513  1.00  0.79           O  
ATOM   2466  CG2 THR A 163      40.735  -0.952   1.904  1.00  0.79           C  
ATOM   2467  H   THR A 163      37.119  -1.584   0.540  1.00  0.79           H  
ATOM   2468  HA  THR A 163      39.797  -2.130  -0.423  1.00  0.79           H  
ATOM   2469  HB  THR A 163      38.695  -0.896   2.110  1.00  0.79           H  
ATOM   2470  HG1 THR A 163      39.506   1.030   1.024  1.00  0.79           H  
ATOM   2471 1HG2 THR A 163      40.796  -0.070   2.488  1.00  0.79           H  
ATOM   2472 2HG2 THR A 163      40.839  -1.818   2.534  1.00  0.79           H  
ATOM   2473 3HG2 THR A 163      41.499  -0.970   1.147  1.00  0.79           H  
ATOM   2474  N   TYR A 164      38.926  -3.682   2.384  1.00  0.80           N  
ATOM   2475  CA  TYR A 164      39.305  -4.730   3.317  1.00  0.80           C  
ATOM   2476  C   TYR A 164      39.434  -6.072   2.635  1.00  0.80           C  
ATOM   2477  O   TYR A 164      40.420  -6.778   2.858  1.00  0.80           O  
ATOM   2478  CB  TYR A 164      38.308  -4.758   4.456  1.00  0.80           C  
ATOM   2479  CG  TYR A 164      38.518  -5.756   5.567  1.00  0.80           C  
ATOM   2480  CD1 TYR A 164      39.460  -5.487   6.537  1.00  0.80           C  
ATOM   2481  CD2 TYR A 164      37.731  -6.895   5.663  1.00  0.80           C  
ATOM   2482  CE1 TYR A 164      39.630  -6.348   7.602  1.00  0.80           C  
ATOM   2483  CE2 TYR A 164      37.908  -7.761   6.729  1.00  0.80           C  
ATOM   2484  CZ  TYR A 164      38.862  -7.484   7.701  1.00  0.80           C  
ATOM   2485  OH  TYR A 164      39.062  -8.338   8.772  1.00  0.80           O  
ATOM   2486  H   TYR A 164      38.085  -3.151   2.598  1.00  0.80           H  
ATOM   2487  HA  TYR A 164      40.282  -4.477   3.730  1.00  0.80           H  
ATOM   2488 1HB  TYR A 164      38.322  -3.773   4.902  1.00  0.80           H  
ATOM   2489 2HB  TYR A 164      37.310  -4.911   4.051  1.00  0.80           H  
ATOM   2490  HD1 TYR A 164      40.061  -4.578   6.465  1.00  0.80           H  
ATOM   2491  HD2 TYR A 164      36.974  -7.103   4.905  1.00  0.80           H  
ATOM   2492  HE1 TYR A 164      40.368  -6.126   8.367  1.00  0.80           H  
ATOM   2493  HE2 TYR A 164      37.295  -8.656   6.807  1.00  0.80           H  
ATOM   2494  HH  TYR A 164      38.665  -9.219   8.582  1.00  0.80           H  
ATOM   2495  N   SER A 165      38.428  -6.434   1.832  1.00  0.82           N  
ATOM   2496  CA  SER A 165      38.417  -7.699   1.124  1.00  0.82           C  
ATOM   2497  C   SER A 165      39.791  -8.019   0.483  1.00  0.82           C  
ATOM   2498  O   SER A 165      40.431  -8.969   0.938  1.00  0.82           O  
ATOM   2499  CB  SER A 165      37.223  -7.752   0.158  1.00  0.82           C  
ATOM   2500  OG  SER A 165      37.200  -8.937  -0.590  1.00  0.82           O  
ATOM   2501  H   SER A 165      37.647  -5.795   1.684  1.00  0.82           H  
ATOM   2502  HA  SER A 165      38.227  -8.482   1.861  1.00  0.82           H  
ATOM   2503 1HB  SER A 165      36.309  -7.706   0.753  1.00  0.82           H  
ATOM   2504 2HB  SER A 165      37.182  -6.895  -0.490  1.00  0.82           H  
ATOM   2505  HG  SER A 165      36.771  -9.617  -0.025  1.00  0.82           H  
ATOM   2506  N   PRO A 166      40.308  -7.307  -0.556  1.00  0.85           N  
ATOM   2507  CA  PRO A 166      41.603  -7.595  -1.133  1.00  0.85           C  
ATOM   2508  C   PRO A 166      42.768  -7.407  -0.175  1.00  0.85           C  
ATOM   2509  O   PRO A 166      43.776  -8.099  -0.309  1.00  0.85           O  
ATOM   2510  CB  PRO A 166      41.706  -6.592  -2.279  1.00  0.85           C  
ATOM   2511  CG  PRO A 166      40.748  -5.500  -1.930  1.00  0.85           C  
ATOM   2512  CD  PRO A 166      39.617  -6.201  -1.195  1.00  0.85           C  
ATOM   2513  HA  PRO A 166      41.590  -8.615  -1.527  1.00  0.85           H  
ATOM   2514 1HB  PRO A 166      42.742  -6.234  -2.355  1.00  0.85           H  
ATOM   2515 2HB  PRO A 166      41.460  -7.082  -3.234  1.00  0.85           H  
ATOM   2516 1HG  PRO A 166      41.247  -4.738  -1.316  1.00  0.85           H  
ATOM   2517 2HG  PRO A 166      40.398  -4.986  -2.835  1.00  0.85           H  
ATOM   2518 1HD  PRO A 166      39.183  -5.535  -0.474  1.00  0.85           H  
ATOM   2519 2HD  PRO A 166      38.883  -6.565  -1.926  1.00  0.85           H  
ATOM   2520  N   LEU A 167      42.646  -6.568   0.859  1.00  0.88           N  
ATOM   2521  CA  LEU A 167      43.794  -6.484   1.753  1.00  0.88           C  
ATOM   2522  C   LEU A 167      43.941  -7.824   2.468  1.00  0.88           C  
ATOM   2523  O   LEU A 167      45.045  -8.323   2.702  1.00  0.88           O  
ATOM   2524  CB  LEU A 167      43.664  -5.331   2.762  1.00  0.88           C  
ATOM   2525  CG  LEU A 167      43.750  -3.875   2.161  1.00  0.88           C  
ATOM   2526  CD1 LEU A 167      43.506  -2.837   3.265  1.00  0.88           C  
ATOM   2527  CD2 LEU A 167      45.094  -3.664   1.518  1.00  0.88           C  
ATOM   2528  H   LEU A 167      41.831  -5.964   1.005  1.00  0.88           H  
ATOM   2529  HA  LEU A 167      44.688  -6.312   1.158  1.00  0.88           H  
ATOM   2530 1HB  LEU A 167      42.704  -5.426   3.270  1.00  0.88           H  
ATOM   2531 2HB  LEU A 167      44.457  -5.438   3.496  1.00  0.88           H  
ATOM   2532  HG  LEU A 167      42.983  -3.755   1.411  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 167      43.552  -1.838   2.836  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 167      42.527  -3.001   3.709  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 167      44.273  -2.929   4.031  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 167      45.142  -2.661   1.095  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 167      45.871  -3.781   2.268  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 167      45.235  -4.398   0.728  1.00  0.88           H  
ATOM   2539  N   ARG A 168      42.811  -8.458   2.762  1.00  0.89           N  
ATOM   2540  CA  ARG A 168      42.851  -9.746   3.423  1.00  0.89           C  
ATOM   2541  C   ARG A 168      43.145 -10.886   2.433  1.00  0.89           C  
ATOM   2542  O   ARG A 168      43.977 -11.753   2.711  1.00  0.89           O  
ATOM   2543  CB  ARG A 168      41.539  -9.974   4.153  1.00  0.89           C  
ATOM   2544  CG  ARG A 168      41.336  -9.027   5.334  1.00  0.89           C  
ATOM   2545  CD  ARG A 168      42.121  -9.433   6.550  1.00  0.89           C  
ATOM   2546  NE  ARG A 168      43.557  -9.073   6.479  1.00  0.89           N  
ATOM   2547  CZ  ARG A 168      44.486  -9.494   7.377  1.00  0.89           C  
ATOM   2548  NH1 ARG A 168      44.107 -10.261   8.379  1.00  0.89           N  
ATOM   2549  NH2 ARG A 168      45.769  -9.149   7.275  1.00  0.89           N  
ATOM   2550  H   ARG A 168      41.911  -8.014   2.559  1.00  0.89           H  
ATOM   2551  HA  ARG A 168      43.648  -9.722   4.165  1.00  0.89           H  
ATOM   2552 1HB  ARG A 168      40.709  -9.821   3.460  1.00  0.89           H  
ATOM   2553 2HB  ARG A 168      41.485 -10.997   4.517  1.00  0.89           H  
ATOM   2554 1HG  ARG A 168      41.633  -8.014   5.047  1.00  0.89           H  
ATOM   2555 2HG  ARG A 168      40.284  -9.028   5.596  1.00  0.89           H  
ATOM   2556 1HD  ARG A 168      41.693  -8.938   7.423  1.00  0.89           H  
ATOM   2557 2HD  ARG A 168      42.048 -10.511   6.680  1.00  0.89           H  
ATOM   2558  HE  ARG A 168      43.869  -8.480   5.717  1.00  0.89           H  
ATOM   2559 1HH1 ARG A 168      43.135 -10.529   8.470  1.00  0.89           H  
ATOM   2560 2HH1 ARG A 168      44.785 -10.581   9.054  1.00  0.89           H  
ATOM   2561 1HH2 ARG A 168      46.115  -8.551   6.509  1.00  0.89           H  
ATOM   2562 2HH2 ARG A 168      46.427  -9.476   7.960  1.00  0.89           H  
ATOM   2563  N   HIS A 169      42.566 -10.843   1.229  1.00  0.89           N  
ATOM   2564  CA  HIS A 169      42.757 -11.951   0.281  1.00  0.89           C  
ATOM   2565  C   HIS A 169      44.166 -12.014  -0.282  1.00  0.89           C  
ATOM   2566  O   HIS A 169      44.677 -13.096  -0.574  1.00  0.89           O  
ATOM   2567  CB  HIS A 169      41.773 -11.875  -0.886  1.00  0.89           C  
ATOM   2568  CG  HIS A 169      40.374 -12.204  -0.498  1.00  0.89           C  
ATOM   2569  ND1 HIS A 169      39.994 -13.456  -0.043  1.00  0.89           N  
ATOM   2570  CD2 HIS A 169      39.267 -11.455  -0.499  1.00  0.89           C  
ATOM   2571  CE1 HIS A 169      38.699 -13.439   0.234  1.00  0.89           C  
ATOM   2572  NE2 HIS A 169      38.238 -12.234  -0.030  1.00  0.89           N  
ATOM   2573  H   HIS A 169      41.920 -10.085   1.012  1.00  0.89           H  
ATOM   2574  HA  HIS A 169      42.575 -12.891   0.797  1.00  0.89           H  
ATOM   2575 1HB  HIS A 169      41.787 -10.875  -1.300  1.00  0.89           H  
ATOM   2576 2HB  HIS A 169      42.087 -12.557  -1.672  1.00  0.89           H  
ATOM   2577  HD2 HIS A 169      39.205 -10.423  -0.805  1.00  0.89           H  
ATOM   2578  HE1 HIS A 169      38.116 -14.274   0.620  1.00  0.89           H  
ATOM   2579  HE2 HIS A 169      37.270 -11.900   0.096  1.00  0.89           H  
ATOM   2580  N   TRP A 170      44.818 -10.867  -0.394  1.00  0.88           N  
ATOM   2581  CA  TRP A 170      46.176 -10.813  -0.900  1.00  0.88           C  
ATOM   2582  C   TRP A 170      47.200 -10.898   0.231  1.00  0.88           C  
ATOM   2583  O   TRP A 170      48.400 -10.744   0.008  1.00  0.88           O  
ATOM   2584  CB  TRP A 170      46.340  -9.576  -1.768  1.00  0.88           C  
ATOM   2585  CG  TRP A 170      45.563  -9.744  -3.039  1.00  0.88           C  
ATOM   2586  CD1 TRP A 170      44.343  -9.234  -3.339  1.00  0.88           C  
ATOM   2587  CD2 TRP A 170      45.966 -10.511  -4.189  1.00  0.88           C  
ATOM   2588  NE1 TRP A 170      43.951  -9.642  -4.585  1.00  0.88           N  
ATOM   2589  CE2 TRP A 170      44.937 -10.419  -5.122  1.00  0.88           C  
ATOM   2590  CE3 TRP A 170      47.094 -11.263  -4.494  1.00  0.88           C  
ATOM   2591  CZ2 TRP A 170      45.004 -11.049  -6.346  1.00  0.88           C  
ATOM   2592  CZ3 TRP A 170      47.162 -11.894  -5.730  1.00  0.88           C  
ATOM   2593  CH2 TRP A 170      46.144 -11.786  -6.631  1.00  0.88           C  
ATOM   2594  H   TRP A 170      44.360  -9.985  -0.164  1.00  0.88           H  
ATOM   2595  HA  TRP A 170      46.329 -11.676  -1.546  1.00  0.88           H  
ATOM   2596 1HB  TRP A 170      46.000  -8.689  -1.238  1.00  0.88           H  
ATOM   2597 2HB  TRP A 170      47.360  -9.446  -2.005  1.00  0.88           H  
ATOM   2598  HD1 TRP A 170      43.763  -8.613  -2.689  1.00  0.88           H  
ATOM   2599  HE1 TRP A 170      43.080  -9.404  -5.034  1.00  0.88           H  
ATOM   2600  HE3 TRP A 170      47.910 -11.352  -3.776  1.00  0.88           H  
ATOM   2601  HZ2 TRP A 170      44.201 -10.983  -7.070  1.00  0.88           H  
ATOM   2602  HZ3 TRP A 170      48.052 -12.478  -5.964  1.00  0.88           H  
ATOM   2603  HH2 TRP A 170      46.229 -12.294  -7.592  1.00  0.88           H  
ATOM   2604  N   LYS A 171      46.713 -11.180   1.446  1.00  0.84           N  
ATOM   2605  CA  LYS A 171      47.522 -11.339   2.643  1.00  0.84           C  
ATOM   2606  C   LYS A 171      48.387 -10.137   2.992  1.00  0.84           C  
ATOM   2607  O   LYS A 171      49.553 -10.302   3.346  1.00  0.84           O  
ATOM   2608  CB  LYS A 171      48.399 -12.587   2.511  1.00  0.84           C  
ATOM   2609  CG  LYS A 171      47.604 -13.884   2.346  1.00  0.84           C  
ATOM   2610  CD  LYS A 171      48.521 -15.097   2.270  1.00  0.84           C  
ATOM   2611  CE  LYS A 171      47.726 -16.379   2.060  1.00  0.84           C  
ATOM   2612  NZ  LYS A 171      48.615 -17.568   1.940  1.00  0.84           N  
ATOM   2613  H   LYS A 171      45.713 -11.317   1.572  1.00  0.84           H  
ATOM   2614  HA  LYS A 171      46.836 -11.493   3.478  1.00  0.84           H  
ATOM   2615 1HB  LYS A 171      49.072 -12.488   1.662  1.00  0.84           H  
ATOM   2616 2HB  LYS A 171      49.017 -12.688   3.402  1.00  0.84           H  
ATOM   2617 1HG  LYS A 171      46.924 -14.000   3.190  1.00  0.84           H  
ATOM   2618 2HG  LYS A 171      47.007 -13.830   1.432  1.00  0.84           H  
ATOM   2619 1HD  LYS A 171      49.218 -14.973   1.440  1.00  0.84           H  
ATOM   2620 2HD  LYS A 171      49.092 -15.182   3.194  1.00  0.84           H  
ATOM   2621 1HE  LYS A 171      47.054 -16.525   2.905  1.00  0.84           H  
ATOM   2622 2HE  LYS A 171      47.133 -16.287   1.150  1.00  0.84           H  
ATOM   2623 1HZ  LYS A 171      48.054 -18.396   1.802  1.00  0.84           H  
ATOM   2624 2HZ  LYS A 171      49.234 -17.446   1.151  1.00  0.84           H  
ATOM   2625 3HZ  LYS A 171      49.160 -17.667   2.784  1.00  0.84           H  
ATOM   2626  N   VAL A 172      47.824  -8.934   2.926  1.00  0.80           N  
ATOM   2627  CA  VAL A 172      48.580  -7.750   3.285  1.00  0.80           C  
ATOM   2628  C   VAL A 172      48.578  -7.690   4.800  1.00  0.80           C  
ATOM   2629  O   VAL A 172      47.512  -7.765   5.422  1.00  0.80           O  
ATOM   2630  CB  VAL A 172      47.924  -6.479   2.713  1.00  0.80           C  
ATOM   2631  CG1 VAL A 172      48.698  -5.228   3.150  1.00  0.80           C  
ATOM   2632  CG2 VAL A 172      47.842  -6.593   1.207  1.00  0.80           C  
ATOM   2633  H   VAL A 172      46.848  -8.830   2.650  1.00  0.80           H  
ATOM   2634  HA  VAL A 172      49.603  -7.840   2.916  1.00  0.80           H  
ATOM   2635  HB  VAL A 172      46.914  -6.389   3.117  1.00  0.80           H  
ATOM   2636 1HG1 VAL A 172      48.211  -4.350   2.751  1.00  0.80           H  
ATOM   2637 2HG1 VAL A 172      48.716  -5.170   4.237  1.00  0.80           H  
ATOM   2638 3HG1 VAL A 172      49.719  -5.281   2.770  1.00  0.80           H  
ATOM   2639 1HG2 VAL A 172      47.366  -5.709   0.792  1.00  0.80           H  
ATOM   2640 2HG2 VAL A 172      48.825  -6.684   0.822  1.00  0.80           H  
ATOM   2641 3HG2 VAL A 172      47.259  -7.482   0.941  1.00  0.80           H  
ATOM   2642  N   GLY A 173      49.747  -7.563   5.401  1.00  0.75           N  
ATOM   2643  CA  GLY A 173      49.807  -7.558   6.850  1.00  0.75           C  
ATOM   2644  C   GLY A 173      51.117  -7.049   7.407  1.00  0.75           C  
ATOM   2645  O   GLY A 173      51.830  -6.292   6.739  1.00  0.75           O  
ATOM   2646  H   GLY A 173      50.591  -7.514   4.846  1.00  0.75           H  
ATOM   2647 1HA  GLY A 173      49.006  -6.936   7.223  1.00  0.75           H  
ATOM   2648 2HA  GLY A 173      49.623  -8.566   7.220  1.00  0.75           H  
ATOM   2649  N   LYS A 174      51.414  -7.461   8.635  1.00  0.70           N  
ATOM   2650  CA  LYS A 174      52.567  -6.961   9.349  1.00  0.70           C  
ATOM   2651  C   LYS A 174      53.850  -7.055   8.567  1.00  0.70           C  
ATOM   2652  O   LYS A 174      54.257  -8.132   8.129  1.00  0.70           O  
ATOM   2653  CB  LYS A 174      52.727  -7.690  10.680  1.00  0.70           C  
ATOM   2654  CG  LYS A 174      53.865  -7.161  11.548  1.00  0.70           C  
ATOM   2655  CD  LYS A 174      53.921  -7.879  12.893  1.00  0.70           C  
ATOM   2656  CE  LYS A 174      55.043  -7.334  13.769  1.00  0.70           C  
ATOM   2657  NZ  LYS A 174      55.105  -8.027  15.084  1.00  0.70           N  
ATOM   2658  H   LYS A 174      50.782  -8.089   9.110  1.00  0.70           H  
ATOM   2659  HA  LYS A 174      52.397  -5.933   9.567  1.00  0.70           H  
ATOM   2660 1HB  LYS A 174      51.800  -7.599  11.249  1.00  0.70           H  
ATOM   2661 2HB  LYS A 174      52.902  -8.748  10.498  1.00  0.70           H  
ATOM   2662 1HG  LYS A 174      54.814  -7.307  11.030  1.00  0.70           H  
ATOM   2663 2HG  LYS A 174      53.723  -6.092  11.712  1.00  0.70           H  
ATOM   2664 1HD  LYS A 174      52.970  -7.754  13.411  1.00  0.70           H  
ATOM   2665 2HD  LYS A 174      54.089  -8.944  12.728  1.00  0.70           H  
ATOM   2666 1HE  LYS A 174      55.993  -7.467  13.254  1.00  0.70           H  
ATOM   2667 2HE  LYS A 174      54.878  -6.270  13.938  1.00  0.70           H  
ATOM   2668 1HZ  LYS A 174      55.858  -7.639  15.634  1.00  0.70           H  
ATOM   2669 2HZ  LYS A 174      54.230  -7.900  15.574  1.00  0.70           H  
ATOM   2670 3HZ  LYS A 174      55.268  -9.013  14.938  1.00  0.70           H  
ATOM   2671  N   GLY A 175      54.503  -5.908   8.432  1.00  0.66           N  
ATOM   2672  CA  GLY A 175      55.781  -5.802   7.738  1.00  0.66           C  
ATOM   2673  C   GLY A 175      55.695  -5.654   6.210  1.00  0.66           C  
ATOM   2674  O   GLY A 175      56.725  -5.496   5.557  1.00  0.66           O  
ATOM   2675  H   GLY A 175      54.069  -5.067   8.824  1.00  0.66           H  
ATOM   2676 1HA  GLY A 175      56.323  -4.948   8.143  1.00  0.66           H  
ATOM   2677 2HA  GLY A 175      56.377  -6.682   7.974  1.00  0.66           H  
ATOM   2678  N   HIS A 176      54.491  -5.676   5.635  1.00  0.64           N  
ATOM   2679  CA  HIS A 176      54.348  -5.551   4.178  1.00  0.64           C  
ATOM   2680  C   HIS A 176      54.398  -4.097   3.758  1.00  0.64           C  
ATOM   2681  O   HIS A 176      54.054  -3.213   4.540  1.00  0.64           O  
ATOM   2682  CB  HIS A 176      53.017  -6.148   3.691  1.00  0.64           C  
ATOM   2683  CG  HIS A 176      52.919  -7.620   3.812  1.00  0.64           C  
ATOM   2684  ND1 HIS A 176      52.471  -8.410   2.789  1.00  0.64           N  
ATOM   2685  CD2 HIS A 176      53.217  -8.455   4.824  1.00  0.64           C  
ATOM   2686  CE1 HIS A 176      52.485  -9.671   3.166  1.00  0.64           C  
ATOM   2687  NE2 HIS A 176      52.937  -9.727   4.400  1.00  0.64           N  
ATOM   2688  H   HIS A 176      53.656  -5.824   6.203  1.00  0.64           H  
ATOM   2689  HA  HIS A 176      55.164  -6.072   3.674  1.00  0.64           H  
ATOM   2690 1HB  HIS A 176      52.195  -5.701   4.252  1.00  0.64           H  
ATOM   2691 2HB  HIS A 176      52.873  -5.886   2.640  1.00  0.64           H  
ATOM   2692  HD2 HIS A 176      53.604  -8.172   5.788  1.00  0.64           H  
ATOM   2693  HE1 HIS A 176      52.172 -10.522   2.559  1.00  0.64           H  
ATOM   2694  HE2 HIS A 176      53.059 -10.564   4.951  1.00  0.64           H  
ATOM   2695  N   LYS A 177      54.800  -3.840   2.515  1.00  0.62           N  
ATOM   2696  CA  LYS A 177      54.789  -2.473   1.988  1.00  0.62           C  
ATOM   2697  C   LYS A 177      53.599  -2.235   1.046  1.00  0.62           C  
ATOM   2698  O   LYS A 177      53.583  -2.703  -0.106  1.00  0.62           O  
ATOM   2699  CB  LYS A 177      56.116  -2.145   1.296  1.00  0.62           C  
ATOM   2700  CG  LYS A 177      57.350  -2.092   2.221  1.00  0.62           C  
ATOM   2701  CD  LYS A 177      58.610  -1.748   1.417  1.00  0.62           C  
ATOM   2702  CE  LYS A 177      59.898  -1.742   2.265  1.00  0.62           C  
ATOM   2703  NZ  LYS A 177      59.993  -0.572   3.191  1.00  0.62           N  
ATOM   2704  H   LYS A 177      55.113  -4.616   1.919  1.00  0.62           H  
ATOM   2705  HA  LYS A 177      54.676  -1.782   2.827  1.00  0.62           H  
ATOM   2706 1HB  LYS A 177      56.319  -2.894   0.523  1.00  0.62           H  
ATOM   2707 2HB  LYS A 177      56.041  -1.180   0.805  1.00  0.62           H  
ATOM   2708 1HG  LYS A 177      57.197  -1.338   2.998  1.00  0.62           H  
ATOM   2709 2HG  LYS A 177      57.484  -3.061   2.703  1.00  0.62           H  
ATOM   2710 1HD  LYS A 177      58.728  -2.488   0.628  1.00  0.62           H  
ATOM   2711 2HD  LYS A 177      58.488  -0.770   0.948  1.00  0.62           H  
ATOM   2712 1HE  LYS A 177      59.933  -2.657   2.854  1.00  0.62           H  
ATOM   2713 2HE  LYS A 177      60.753  -1.724   1.591  1.00  0.62           H  
ATOM   2714 1HZ  LYS A 177      60.852  -0.620   3.709  1.00  0.62           H  
ATOM   2715 2HZ  LYS A 177      59.974   0.281   2.659  1.00  0.62           H  
ATOM   2716 3HZ  LYS A 177      59.218  -0.548   3.862  1.00  0.62           H  
ATOM   2717  N   LEU A 178      52.592  -1.536   1.573  1.00  0.62           N  
ATOM   2718  CA  LEU A 178      51.344  -1.237   0.871  1.00  0.62           C  
ATOM   2719  C   LEU A 178      51.273   0.212   0.423  1.00  0.62           C  
ATOM   2720  O   LEU A 178      51.413   1.118   1.251  1.00  0.62           O  
ATOM   2721  CB  LEU A 178      50.135  -1.482   1.789  1.00  0.62           C  
ATOM   2722  CG  LEU A 178      48.725  -1.068   1.224  1.00  0.62           C  
ATOM   2723  CD1 LEU A 178      48.348  -1.972   0.040  1.00  0.62           C  
ATOM   2724  CD2 LEU A 178      47.677  -1.109   2.365  1.00  0.62           C  
ATOM   2725  H   LEU A 178      52.701  -1.175   2.525  1.00  0.62           H  
ATOM   2726  HA  LEU A 178      51.273  -1.881   0.000  1.00  0.62           H  
ATOM   2727 1HB  LEU A 178      50.096  -2.542   2.025  1.00  0.62           H  
ATOM   2728 2HB  LEU A 178      50.300  -0.936   2.716  1.00  0.62           H  
ATOM   2729  HG  LEU A 178      48.780  -0.048   0.841  1.00  0.62           H  
ATOM   2730 1HD1 LEU A 178      47.386  -1.660  -0.363  1.00  0.62           H  
ATOM   2731 2HD1 LEU A 178      49.106  -1.881  -0.735  1.00  0.62           H  
ATOM   2732 3HD1 LEU A 178      48.287  -3.006   0.372  1.00  0.62           H  
ATOM   2733 1HD2 LEU A 178      46.703  -0.797   1.980  1.00  0.62           H  
ATOM   2734 2HD2 LEU A 178      47.601  -2.110   2.765  1.00  0.62           H  
ATOM   2735 3HD2 LEU A 178      47.979  -0.428   3.156  1.00  0.62           H  
ATOM   2736  N   ALA A 179      51.038   0.437  -0.863  1.00  0.64           N  
ATOM   2737  CA  ALA A 179      50.832   1.796  -1.318  1.00  0.64           C  
ATOM   2738  C   ALA A 179      49.357   2.004  -1.569  1.00  0.64           C  
ATOM   2739  O   ALA A 179      48.692   1.113  -2.098  1.00  0.64           O  
ATOM   2740  CB  ALA A 179      51.594   2.115  -2.569  1.00  0.64           C  
ATOM   2741  H   ALA A 179      50.986  -0.347  -1.510  1.00  0.64           H  
ATOM   2742  HA  ALA A 179      51.163   2.452  -0.539  1.00  0.64           H  
ATOM   2743 1HB  ALA A 179      51.413   3.134  -2.846  1.00  0.64           H  
ATOM   2744 2HB  ALA A 179      52.624   1.973  -2.394  1.00  0.64           H  
ATOM   2745 3HB  ALA A 179      51.263   1.475  -3.331  1.00  0.64           H  
ATOM   2746  N   VAL A 180      48.859   3.183  -1.255  1.00  0.67           N  
ATOM   2747  CA  VAL A 180      47.466   3.488  -1.536  1.00  0.67           C  
ATOM   2748  C   VAL A 180      47.332   4.700  -2.433  1.00  0.67           C  
ATOM   2749  O   VAL A 180      47.792   5.781  -2.079  1.00  0.67           O  
ATOM   2750  CB  VAL A 180      46.720   3.763  -0.231  1.00  0.67           C  
ATOM   2751  CG1 VAL A 180      45.290   4.102  -0.533  1.00  0.67           C  
ATOM   2752  CG2 VAL A 180      46.833   2.537   0.708  1.00  0.67           C  
ATOM   2753  H   VAL A 180      49.464   3.858  -0.784  1.00  0.67           H  
ATOM   2754  HA  VAL A 180      47.006   2.634  -2.037  1.00  0.67           H  
ATOM   2755  HB  VAL A 180      47.162   4.629   0.260  1.00  0.67           H  
ATOM   2756 1HG1 VAL A 180      44.791   4.313   0.389  1.00  0.67           H  
ATOM   2757 2HG1 VAL A 180      45.240   4.982  -1.179  1.00  0.67           H  
ATOM   2758 3HG1 VAL A 180      44.805   3.260  -1.033  1.00  0.67           H  
ATOM   2759 1HG2 VAL A 180      46.309   2.744   1.640  1.00  0.67           H  
ATOM   2760 2HG2 VAL A 180      46.391   1.665   0.226  1.00  0.67           H  
ATOM   2761 3HG2 VAL A 180      47.881   2.337   0.929  1.00  0.67           H  
ATOM   2762  N   LEU A 181      46.684   4.532  -3.582  1.00  0.71           N  
ATOM   2763  CA  LEU A 181      46.528   5.646  -4.510  1.00  0.71           C  
ATOM   2764  C   LEU A 181      45.167   6.300  -4.439  1.00  0.71           C  
ATOM   2765  O   LEU A 181      44.139   5.680  -4.739  1.00  0.71           O  
ATOM   2766  CB  LEU A 181      46.772   5.191  -5.955  1.00  0.71           C  
ATOM   2767  CG  LEU A 181      46.568   6.237  -7.074  1.00  0.71           C  
ATOM   2768  CD1 LEU A 181      47.549   7.354  -6.921  1.00  0.71           C  
ATOM   2769  CD2 LEU A 181      46.754   5.560  -8.412  1.00  0.71           C  
ATOM   2770  H   LEU A 181      46.299   3.617  -3.811  1.00  0.71           H  
ATOM   2771  HA  LEU A 181      47.265   6.398  -4.260  1.00  0.71           H  
ATOM   2772 1HB  LEU A 181      47.793   4.832  -6.031  1.00  0.71           H  
ATOM   2773 2HB  LEU A 181      46.122   4.378  -6.165  1.00  0.71           H  
ATOM   2774  HG  LEU A 181      45.564   6.651  -7.011  1.00  0.71           H  
ATOM   2775 1HD1 LEU A 181      47.394   8.082  -7.718  1.00  0.71           H  
ATOM   2776 2HD1 LEU A 181      47.412   7.837  -5.959  1.00  0.71           H  
ATOM   2777 3HD1 LEU A 181      48.552   6.948  -6.989  1.00  0.71           H  
ATOM   2778 1HD2 LEU A 181      46.610   6.282  -9.213  1.00  0.71           H  
ATOM   2779 2HD2 LEU A 181      47.753   5.146  -8.475  1.00  0.71           H  
ATOM   2780 3HD2 LEU A 181      46.030   4.765  -8.516  1.00  0.71           H  
ATOM   2781  N   GLY A 182      45.187   7.574  -4.050  1.00  0.76           N  
ATOM   2782  CA  GLY A 182      44.007   8.424  -3.950  1.00  0.76           C  
ATOM   2783  C   GLY A 182      43.417   8.545  -2.561  1.00  0.76           C  
ATOM   2784  O   GLY A 182      42.706   7.668  -2.093  1.00  0.76           O  
ATOM   2785  H   GLY A 182      46.100   7.974  -3.814  1.00  0.76           H  
ATOM   2786 1HA  GLY A 182      44.248   9.416  -4.331  1.00  0.76           H  
ATOM   2787 2HA  GLY A 182      43.241   8.020  -4.589  1.00  0.76           H  
ATOM   2788  N   LEU A 183      43.581   9.686  -1.926  1.00  0.80           N  
ATOM   2789  CA  LEU A 183      43.036   9.842  -0.582  1.00  0.80           C  
ATOM   2790  C   LEU A 183      41.598  10.314  -0.470  1.00  0.80           C  
ATOM   2791  O   LEU A 183      41.310  11.389   0.063  1.00  0.80           O  
ATOM   2792  CB  LEU A 183      43.926  10.725   0.230  1.00  0.80           C  
ATOM   2793  CG  LEU A 183      45.236  10.196   0.524  1.00  0.80           C  
ATOM   2794  CD1 LEU A 183      46.005  11.273   1.255  1.00  0.80           C  
ATOM   2795  CD2 LEU A 183      45.042   8.896   1.390  1.00  0.80           C  
ATOM   2796  H   LEU A 183      44.127  10.425  -2.342  1.00  0.80           H  
ATOM   2797  HA  LEU A 183      43.068   8.859  -0.109  1.00  0.80           H  
ATOM   2798 1HB  LEU A 183      44.078  11.640  -0.315  1.00  0.80           H  
ATOM   2799 2HB  LEU A 183      43.441  10.954   1.147  1.00  0.80           H  
ATOM   2800  HG  LEU A 183      45.768   9.952  -0.397  1.00  0.80           H  
ATOM   2801 1HD1 LEU A 183      46.965  10.945   1.495  1.00  0.80           H  
ATOM   2802 2HD1 LEU A 183      46.088  12.128   0.609  1.00  0.80           H  
ATOM   2803 3HD1 LEU A 183      45.482  11.550   2.173  1.00  0.80           H  
ATOM   2804 1HD2 LEU A 183      45.982   8.460   1.661  1.00  0.80           H  
ATOM   2805 2HD2 LEU A 183      44.506   9.148   2.297  1.00  0.80           H  
ATOM   2806 3HD2 LEU A 183      44.462   8.162   0.823  1.00  0.80           H  
ATOM   2807  N   GLY A 184      40.707   9.494  -0.986  1.00  0.82           N  
ATOM   2808  CA  GLY A 184      39.279   9.690  -0.796  1.00  0.82           C  
ATOM   2809  C   GLY A 184      38.966   8.736   0.337  1.00  0.82           C  
ATOM   2810  O   GLY A 184      39.876   8.031   0.771  1.00  0.82           O  
ATOM   2811  H   GLY A 184      41.079   8.669  -1.455  1.00  0.82           H  
ATOM   2812 1HA  GLY A 184      39.054  10.721  -0.516  1.00  0.82           H  
ATOM   2813 2HA  GLY A 184      38.725   9.429  -1.697  1.00  0.82           H  
ATOM   2814  N   GLY A 185      37.716   8.600   0.748  1.00  0.82           N  
ATOM   2815  CA  GLY A 185      37.399   7.672   1.833  1.00  0.82           C  
ATOM   2816  C   GLY A 185      37.848   6.237   1.565  1.00  0.82           C  
ATOM   2817  O   GLY A 185      38.339   5.569   2.463  1.00  0.82           O  
ATOM   2818  H   GLY A 185      36.988   9.222   0.412  1.00  0.82           H  
ATOM   2819 1HA  GLY A 185      37.844   8.026   2.757  1.00  0.82           H  
ATOM   2820 2HA  GLY A 185      36.322   7.685   1.995  1.00  0.82           H  
ATOM   2821  N   LEU A 186      37.762   5.768   0.322  1.00  0.80           N  
ATOM   2822  CA  LEU A 186      38.152   4.384   0.046  1.00  0.80           C  
ATOM   2823  C   LEU A 186      39.661   4.219   0.343  1.00  0.80           C  
ATOM   2824  O   LEU A 186      40.085   3.258   1.005  1.00  0.80           O  
ATOM   2825  CB  LEU A 186      37.785   4.045  -1.416  1.00  0.80           C  
ATOM   2826  CG  LEU A 186      38.028   2.613  -1.904  1.00  0.80           C  
ATOM   2827  CD1 LEU A 186      37.201   1.695  -1.074  1.00  0.80           C  
ATOM   2828  CD2 LEU A 186      37.609   2.466  -3.397  1.00  0.80           C  
ATOM   2829  H   LEU A 186      37.392   6.359  -0.407  1.00  0.80           H  
ATOM   2830  HA  LEU A 186      37.596   3.721   0.710  1.00  0.80           H  
ATOM   2831 1HB  LEU A 186      36.728   4.250  -1.555  1.00  0.80           H  
ATOM   2832 2HB  LEU A 186      38.341   4.714  -2.068  1.00  0.80           H  
ATOM   2833  HG  LEU A 186      39.074   2.351  -1.770  1.00  0.80           H  
ATOM   2834 1HD1 LEU A 186      37.377   0.673  -1.393  1.00  0.80           H  
ATOM   2835 2HD1 LEU A 186      37.468   1.800  -0.028  1.00  0.80           H  
ATOM   2836 3HD1 LEU A 186      36.150   1.940  -1.197  1.00  0.80           H  
ATOM   2837 1HD2 LEU A 186      37.759   1.440  -3.719  1.00  0.80           H  
ATOM   2838 2HD2 LEU A 186      36.555   2.719  -3.501  1.00  0.80           H  
ATOM   2839 3HD2 LEU A 186      38.192   3.128  -4.029  1.00  0.80           H  
ATOM   2840  N   GLY A 187      40.455   5.184  -0.129  1.00  0.77           N  
ATOM   2841  CA  GLY A 187      41.896   5.208   0.098  1.00  0.77           C  
ATOM   2842  C   GLY A 187      42.240   5.409   1.563  1.00  0.77           C  
ATOM   2843  O   GLY A 187      43.134   4.751   2.095  1.00  0.77           O  
ATOM   2844  H   GLY A 187      40.040   5.940  -0.653  1.00  0.77           H  
ATOM   2845 1HA  GLY A 187      42.333   4.278  -0.243  1.00  0.77           H  
ATOM   2846 2HA  GLY A 187      42.342   5.999  -0.492  1.00  0.77           H  
ATOM   2847  N   HIS A 188      41.515   6.282   2.244  1.00  0.73           N  
ATOM   2848  CA  HIS A 188      41.821   6.529   3.636  1.00  0.73           C  
ATOM   2849  C   HIS A 188      41.596   5.272   4.456  1.00  0.73           C  
ATOM   2850  O   HIS A 188      42.392   4.949   5.339  1.00  0.73           O  
ATOM   2851  CB  HIS A 188      40.944   7.609   4.206  1.00  0.73           C  
ATOM   2852  CG  HIS A 188      41.198   8.991   3.767  1.00  0.73           C  
ATOM   2853  ND1 HIS A 188      42.393   9.639   3.937  1.00  0.73           N  
ATOM   2854  CD2 HIS A 188      40.375   9.863   3.240  1.00  0.73           C  
ATOM   2855  CE1 HIS A 188      42.262  10.880   3.527  1.00  0.73           C  
ATOM   2856  NE2 HIS A 188      41.037  11.033   3.100  1.00  0.73           N  
ATOM   2857  H   HIS A 188      40.777   6.805   1.777  1.00  0.73           H  
ATOM   2858  HA  HIS A 188      42.864   6.828   3.742  1.00  0.73           H  
ATOM   2859 1HB  HIS A 188      39.908   7.369   3.971  1.00  0.73           H  
ATOM   2860 2HB  HIS A 188      41.049   7.577   5.267  1.00  0.73           H  
ATOM   2861  HD2 HIS A 188      39.363   9.664   3.002  1.00  0.73           H  
ATOM   2862  HE1 HIS A 188      43.035  11.648   3.545  1.00  0.73           H  
ATOM   2863  HE2 HIS A 188      40.603  11.881   2.733  1.00  0.73           H  
ATOM   2864  N   MET A 189      40.515   4.549   4.151  1.00  0.71           N  
ATOM   2865  CA  MET A 189      40.202   3.309   4.840  1.00  0.71           C  
ATOM   2866  C   MET A 189      41.340   2.329   4.629  1.00  0.71           C  
ATOM   2867  O   MET A 189      41.764   1.665   5.568  1.00  0.71           O  
ATOM   2868  CB  MET A 189      38.870   2.776   4.334  1.00  0.71           C  
ATOM   2869  CG  MET A 189      37.718   3.607   4.759  1.00  0.71           C  
ATOM   2870  SD  MET A 189      36.223   3.114   4.005  1.00  0.71           S  
ATOM   2871  CE  MET A 189      35.357   4.640   4.130  1.00  0.71           C  
ATOM   2872  H   MET A 189      39.877   4.881   3.426  1.00  0.71           H  
ATOM   2873  HA  MET A 189      40.118   3.508   5.905  1.00  0.71           H  
ATOM   2874 1HB  MET A 189      38.876   2.748   3.245  1.00  0.71           H  
ATOM   2875 2HB  MET A 189      38.717   1.767   4.689  1.00  0.71           H  
ATOM   2876 1HG  MET A 189      37.597   3.495   5.836  1.00  0.71           H  
ATOM   2877 2HG  MET A 189      37.896   4.649   4.562  1.00  0.71           H  
ATOM   2878 1HE  MET A 189      34.369   4.537   3.698  1.00  0.71           H  
ATOM   2879 2HE  MET A 189      35.279   4.903   5.169  1.00  0.71           H  
ATOM   2880 3HE  MET A 189      35.905   5.413   3.603  1.00  0.71           H  
ATOM   2881  N   ALA A 190      41.873   2.275   3.403  1.00  0.69           N  
ATOM   2882  CA  ALA A 190      43.002   1.405   3.096  1.00  0.69           C  
ATOM   2883  C   ALA A 190      44.219   1.736   3.918  1.00  0.69           C  
ATOM   2884  O   ALA A 190      44.932   0.838   4.372  1.00  0.69           O  
ATOM   2885  CB  ALA A 190      43.334   1.519   1.643  1.00  0.69           C  
ATOM   2886  H   ALA A 190      41.462   2.834   2.652  1.00  0.69           H  
ATOM   2887  HA  ALA A 190      42.724   0.388   3.342  1.00  0.69           H  
ATOM   2888 1HB  ALA A 190      44.155   0.844   1.414  1.00  0.69           H  
ATOM   2889 2HB  ALA A 190      42.460   1.264   1.060  1.00  0.69           H  
ATOM   2890 3HB  ALA A 190      43.625   2.518   1.414  1.00  0.69           H  
ATOM   2891  N   VAL A 191      44.448   3.021   4.151  1.00  0.68           N  
ATOM   2892  CA  VAL A 191      45.574   3.417   4.971  1.00  0.68           C  
ATOM   2893  C   VAL A 191      45.344   2.943   6.398  1.00  0.68           C  
ATOM   2894  O   VAL A 191      46.198   2.277   6.986  1.00  0.68           O  
ATOM   2895  CB  VAL A 191      45.758   4.958   4.958  1.00  0.68           C  
ATOM   2896  CG1 VAL A 191      46.841   5.388   5.991  1.00  0.68           C  
ATOM   2897  CG2 VAL A 191      46.138   5.416   3.560  1.00  0.68           C  
ATOM   2898  H   VAL A 191      43.841   3.724   3.724  1.00  0.68           H  
ATOM   2899  HA  VAL A 191      46.468   2.940   4.581  1.00  0.68           H  
ATOM   2900  HB  VAL A 191      44.824   5.429   5.251  1.00  0.68           H  
ATOM   2901 1HG1 VAL A 191      46.943   6.474   5.982  1.00  0.68           H  
ATOM   2902 2HG1 VAL A 191      46.542   5.066   6.992  1.00  0.68           H  
ATOM   2903 3HG1 VAL A 191      47.794   4.942   5.747  1.00  0.68           H  
ATOM   2904 1HG2 VAL A 191      46.242   6.499   3.557  1.00  0.68           H  
ATOM   2905 2HG2 VAL A 191      47.073   4.956   3.265  1.00  0.68           H  
ATOM   2906 3HG2 VAL A 191      45.370   5.130   2.861  1.00  0.68           H  
ATOM   2907  N   LYS A 192      44.140   3.203   6.919  1.00  0.67           N  
ATOM   2908  CA  LYS A 192      43.779   2.837   8.286  1.00  0.67           C  
ATOM   2909  C   LYS A 192      43.833   1.322   8.518  1.00  0.67           C  
ATOM   2910  O   LYS A 192      44.334   0.867   9.551  1.00  0.67           O  
ATOM   2911  CB  LYS A 192      42.358   3.356   8.576  1.00  0.67           C  
ATOM   2912  CG  LYS A 192      42.261   4.895   8.690  1.00  0.67           C  
ATOM   2913  CD  LYS A 192      40.797   5.362   8.757  1.00  0.67           C  
ATOM   2914  CE  LYS A 192      40.188   5.082  10.093  1.00  0.67           C  
ATOM   2915  NZ  LYS A 192      40.644   6.032  11.153  1.00  0.67           N  
ATOM   2916  H   LYS A 192      43.467   3.721   6.353  1.00  0.67           H  
ATOM   2917  HA  LYS A 192      44.487   3.313   8.966  1.00  0.67           H  
ATOM   2918 1HB  LYS A 192      41.689   3.035   7.781  1.00  0.67           H  
ATOM   2919 2HB  LYS A 192      41.996   2.919   9.502  1.00  0.67           H  
ATOM   2920 1HG  LYS A 192      42.788   5.225   9.586  1.00  0.67           H  
ATOM   2921 2HG  LYS A 192      42.739   5.348   7.825  1.00  0.67           H  
ATOM   2922 1HD  LYS A 192      40.733   6.426   8.550  1.00  0.67           H  
ATOM   2923 2HD  LYS A 192      40.221   4.838   7.994  1.00  0.67           H  
ATOM   2924 1HE  LYS A 192      39.111   5.121  10.006  1.00  0.67           H  
ATOM   2925 2HE  LYS A 192      40.475   4.098  10.374  1.00  0.67           H  
ATOM   2926 1HZ  LYS A 192      40.214   5.780  12.035  1.00  0.67           H  
ATOM   2927 2HZ  LYS A 192      41.649   5.991  11.245  1.00  0.67           H  
ATOM   2928 3HZ  LYS A 192      40.352   6.967  10.907  1.00  0.67           H  
ATOM   2929  N   PHE A 193      43.364   0.538   7.540  1.00  0.67           N  
ATOM   2930  CA  PHE A 193      43.357  -0.915   7.667  1.00  0.67           C  
ATOM   2931  C   PHE A 193      44.775  -1.439   7.510  1.00  0.67           C  
ATOM   2932  O   PHE A 193      45.214  -2.292   8.279  1.00  0.67           O  
ATOM   2933  CB  PHE A 193      42.433  -1.557   6.634  1.00  0.67           C  
ATOM   2934  CG  PHE A 193      40.999  -1.234   6.836  1.00  0.67           C  
ATOM   2935  CD1 PHE A 193      40.485  -1.012   8.100  1.00  0.67           C  
ATOM   2936  CD2 PHE A 193      40.157  -1.143   5.752  1.00  0.67           C  
ATOM   2937  CE1 PHE A 193      39.157  -0.690   8.270  1.00  0.67           C  
ATOM   2938  CE2 PHE A 193      38.839  -0.824   5.913  1.00  0.67           C  
ATOM   2939  CZ  PHE A 193      38.336  -0.588   7.176  1.00  0.67           C  
ATOM   2940  H   PHE A 193      42.964   0.966   6.711  1.00  0.67           H  
ATOM   2941  HA  PHE A 193      42.995  -1.176   8.660  1.00  0.67           H  
ATOM   2942 1HB  PHE A 193      42.719  -1.207   5.642  1.00  0.67           H  
ATOM   2943 2HB  PHE A 193      42.547  -2.628   6.654  1.00  0.67           H  
ATOM   2944  HD1 PHE A 193      41.144  -1.080   8.958  1.00  0.67           H  
ATOM   2945  HD2 PHE A 193      40.556  -1.319   4.764  1.00  0.67           H  
ATOM   2946  HE1 PHE A 193      38.760  -0.511   9.267  1.00  0.67           H  
ATOM   2947  HE2 PHE A 193      38.194  -0.755   5.047  1.00  0.67           H  
ATOM   2948  HZ  PHE A 193      37.289  -0.331   7.305  1.00  0.67           H  
ATOM   2949  N   GLY A 194      45.510  -0.903   6.534  1.00  0.67           N  
ATOM   2950  CA  GLY A 194      46.872  -1.327   6.288  1.00  0.67           C  
ATOM   2951  C   GLY A 194      47.657  -1.211   7.577  1.00  0.67           C  
ATOM   2952  O   GLY A 194      48.183  -2.208   8.086  1.00  0.67           O  
ATOM   2953  H   GLY A 194      45.122  -0.189   5.920  1.00  0.67           H  
ATOM   2954 1HA  GLY A 194      46.888  -2.350   5.918  1.00  0.67           H  
ATOM   2955 2HA  GLY A 194      47.313  -0.689   5.524  1.00  0.67           H  
ATOM   2956  N   VAL A 195      47.635  -0.016   8.167  1.00  0.67           N  
ATOM   2957  CA  VAL A 195      48.335   0.246   9.414  1.00  0.67           C  
ATOM   2958  C   VAL A 195      47.816  -0.677  10.524  1.00  0.67           C  
ATOM   2959  O   VAL A 195      48.606  -1.242  11.280  1.00  0.67           O  
ATOM   2960  CB  VAL A 195      48.153   1.720   9.820  1.00  0.67           C  
ATOM   2961  CG1 VAL A 195      48.691   1.958  11.213  1.00  0.67           C  
ATOM   2962  CG2 VAL A 195      48.867   2.622   8.810  1.00  0.67           C  
ATOM   2963  H   VAL A 195      47.138   0.753   7.714  1.00  0.67           H  
ATOM   2964  HA  VAL A 195      49.399   0.053   9.260  1.00  0.67           H  
ATOM   2965  HB  VAL A 195      47.083   1.955   9.822  1.00  0.67           H  
ATOM   2966 1HG1 VAL A 195      48.538   3.003  11.481  1.00  0.67           H  
ATOM   2967 2HG1 VAL A 195      48.162   1.318  11.919  1.00  0.67           H  
ATOM   2968 3HG1 VAL A 195      49.757   1.727  11.235  1.00  0.67           H  
ATOM   2969 1HG2 VAL A 195      48.705   3.649   9.087  1.00  0.67           H  
ATOM   2970 2HG2 VAL A 195      49.934   2.406   8.804  1.00  0.67           H  
ATOM   2971 3HG2 VAL A 195      48.468   2.457   7.823  1.00  0.67           H  
ATOM   2972  N   ALA A 196      46.494  -0.876  10.606  1.00  0.66           N  
ATOM   2973  CA  ALA A 196      45.899  -1.770  11.602  1.00  0.66           C  
ATOM   2974  C   ALA A 196      46.413  -3.202  11.481  1.00  0.66           C  
ATOM   2975  O   ALA A 196      46.426  -3.936  12.471  1.00  0.66           O  
ATOM   2976  CB  ALA A 196      44.390  -1.796  11.483  1.00  0.66           C  
ATOM   2977  H   ALA A 196      45.860  -0.379   9.982  1.00  0.66           H  
ATOM   2978  HA  ALA A 196      46.169  -1.391  12.586  1.00  0.66           H  
ATOM   2979 1HB  ALA A 196      43.981  -2.440  12.259  1.00  0.66           H  
ATOM   2980 2HB  ALA A 196      44.020  -0.783  11.597  1.00  0.66           H  
ATOM   2981 3HB  ALA A 196      44.109  -2.179  10.513  1.00  0.66           H  
ATOM   2982  N   PHE A 197      46.839  -3.621  10.284  1.00  0.66           N  
ATOM   2983  CA  PHE A 197      47.308  -4.984  10.125  1.00  0.66           C  
ATOM   2984  C   PHE A 197      48.827  -5.052  10.352  1.00  0.66           C  
ATOM   2985  O   PHE A 197      49.431  -6.120  10.214  1.00  0.66           O  
ATOM   2986  CB  PHE A 197      47.051  -5.535   8.715  1.00  0.66           C  
ATOM   2987  CG  PHE A 197      45.646  -5.607   8.218  1.00  0.66           C  
ATOM   2988  CD1 PHE A 197      45.336  -4.993   7.022  1.00  0.66           C  
ATOM   2989  CD2 PHE A 197      44.640  -6.245   8.910  1.00  0.66           C  
ATOM   2990  CE1 PHE A 197      44.078  -5.028   6.518  1.00  0.66           C  
ATOM   2991  CE2 PHE A 197      43.365  -6.272   8.390  1.00  0.66           C  
ATOM   2992  CZ  PHE A 197      43.102  -5.660   7.188  1.00  0.66           C  
ATOM   2993  H   PHE A 197      46.821  -3.000   9.471  1.00  0.66           H  
ATOM   2994  HA  PHE A 197      46.812  -5.618  10.859  1.00  0.66           H  
ATOM   2995 1HB  PHE A 197      47.626  -4.940   7.999  1.00  0.66           H  
ATOM   2996 2HB  PHE A 197      47.437  -6.538   8.689  1.00  0.66           H  
ATOM   2997  HD1 PHE A 197      46.126  -4.483   6.478  1.00  0.66           H  
ATOM   2998  HD2 PHE A 197      44.861  -6.727   9.862  1.00  0.66           H  
ATOM   2999  HE1 PHE A 197      43.858  -4.550   5.582  1.00  0.66           H  
ATOM   3000  HE2 PHE A 197      42.567  -6.781   8.925  1.00  0.66           H  
ATOM   3001  HZ  PHE A 197      42.126  -5.681   6.772  1.00  0.66           H  
ATOM   3002  N   GLY A 198      49.438  -3.911  10.708  1.00  0.64           N  
ATOM   3003  CA  GLY A 198      50.873  -3.785  10.933  1.00  0.64           C  
ATOM   3004  C   GLY A 198      51.664  -3.476   9.656  1.00  0.64           C  
ATOM   3005  O   GLY A 198      52.900  -3.591   9.635  1.00  0.64           O  
ATOM   3006  H   GLY A 198      48.888  -3.064  10.836  1.00  0.64           H  
ATOM   3007 1HA  GLY A 198      51.038  -2.985  11.655  1.00  0.64           H  
ATOM   3008 2HA  GLY A 198      51.247  -4.700  11.387  1.00  0.64           H  
ATOM   3009  N   ALA A 199      50.967  -3.158   8.568  1.00  0.63           N  
ATOM   3010  CA  ALA A 199      51.644  -2.891   7.304  1.00  0.63           C  
ATOM   3011  C   ALA A 199      52.323  -1.542   7.333  1.00  0.63           C  
ATOM   3012  O   ALA A 199      51.887  -0.629   8.042  1.00  0.63           O  
ATOM   3013  CB  ALA A 199      50.675  -2.925   6.131  1.00  0.63           C  
ATOM   3014  H   ALA A 199      49.954  -3.048   8.611  1.00  0.63           H  
ATOM   3015  HA  ALA A 199      52.405  -3.660   7.154  1.00  0.63           H  
ATOM   3016 1HB  ALA A 199      51.230  -2.742   5.205  1.00  0.63           H  
ATOM   3017 2HB  ALA A 199      50.197  -3.904   6.086  1.00  0.63           H  
ATOM   3018 3HB  ALA A 199      49.933  -2.162   6.252  1.00  0.63           H  
ATOM   3019  N   GLU A 200      53.377  -1.405   6.543  1.00  0.62           N  
ATOM   3020  CA  GLU A 200      53.982  -0.105   6.332  1.00  0.62           C  
ATOM   3021  C   GLU A 200      53.157   0.521   5.224  1.00  0.62           C  
ATOM   3022  O   GLU A 200      52.896  -0.143   4.214  1.00  0.62           O  
ATOM   3023  CB  GLU A 200      55.459  -0.204   5.930  1.00  0.62           C  
ATOM   3024  CG  GLU A 200      56.159   1.156   5.793  1.00  0.62           C  
ATOM   3025  CD  GLU A 200      57.598   1.050   5.372  1.00  0.62           C  
ATOM   3026  OE1 GLU A 200      58.059  -0.054   5.157  1.00  0.62           O  
ATOM   3027  OE2 GLU A 200      58.242   2.071   5.271  1.00  0.62           O  
ATOM   3028  H   GLU A 200      53.713  -2.203   6.010  1.00  0.62           H  
ATOM   3029  HA  GLU A 200      53.894   0.491   7.231  1.00  0.62           H  
ATOM   3030 1HB  GLU A 200      55.998  -0.790   6.673  1.00  0.62           H  
ATOM   3031 2HB  GLU A 200      55.541  -0.727   4.978  1.00  0.62           H  
ATOM   3032 1HG  GLU A 200      55.622   1.762   5.061  1.00  0.62           H  
ATOM   3033 2HG  GLU A 200      56.107   1.668   6.749  1.00  0.62           H  
ATOM   3034  N   VAL A 201      52.707   1.760   5.408  1.00  0.62           N  
ATOM   3035  CA  VAL A 201      51.867   2.353   4.378  1.00  0.62           C  
ATOM   3036  C   VAL A 201      52.396   3.640   3.751  1.00  0.62           C  
ATOM   3037  O   VAL A 201      52.784   4.599   4.433  1.00  0.62           O  
ATOM   3038  CB  VAL A 201      50.440   2.588   4.913  1.00  0.62           C  
ATOM   3039  CG1 VAL A 201      49.593   3.274   3.834  1.00  0.62           C  
ATOM   3040  CG2 VAL A 201      49.794   1.244   5.296  1.00  0.62           C  
ATOM   3041  H   VAL A 201      52.942   2.268   6.261  1.00  0.62           H  
ATOM   3042  HA  VAL A 201      51.772   1.627   3.578  1.00  0.62           H  
ATOM   3043  HB  VAL A 201      50.476   3.235   5.786  1.00  0.62           H  
ATOM   3044 1HG1 VAL A 201      48.613   3.427   4.213  1.00  0.62           H  
ATOM   3045 2HG1 VAL A 201      50.025   4.236   3.568  1.00  0.62           H  
ATOM   3046 3HG1 VAL A 201      49.545   2.637   2.946  1.00  0.62           H  
ATOM   3047 1HG2 VAL A 201      48.783   1.424   5.662  1.00  0.62           H  
ATOM   3048 2HG2 VAL A 201      49.753   0.604   4.424  1.00  0.62           H  
ATOM   3049 3HG2 VAL A 201      50.376   0.754   6.078  1.00  0.62           H  
ATOM   3050  N   THR A 202      52.375   3.647   2.428  1.00  0.64           N  
ATOM   3051  CA  THR A 202      52.756   4.809   1.651  1.00  0.64           C  
ATOM   3052  C   THR A 202      51.545   5.286   0.892  1.00  0.64           C  
ATOM   3053  O   THR A 202      50.802   4.482   0.339  1.00  0.64           O  
ATOM   3054  CB  THR A 202      53.889   4.515   0.651  1.00  0.64           C  
ATOM   3055  OG1 THR A 202      55.059   4.087   1.361  1.00  0.64           O  
ATOM   3056  CG2 THR A 202      54.217   5.767  -0.200  1.00  0.64           C  
ATOM   3057  H   THR A 202      52.056   2.802   1.947  1.00  0.64           H  
ATOM   3058  HA  THR A 202      53.074   5.601   2.321  1.00  0.64           H  
ATOM   3059  HB  THR A 202      53.573   3.717  -0.014  1.00  0.64           H  
ATOM   3060  HG1 THR A 202      54.957   3.170   1.624  1.00  0.64           H  
ATOM   3061 1HG2 THR A 202      55.014   5.537  -0.895  1.00  0.64           H  
ATOM   3062 2HG2 THR A 202      53.341   6.075  -0.764  1.00  0.64           H  
ATOM   3063 3HG2 THR A 202      54.528   6.582   0.439  1.00  0.64           H  
ATOM   3064  N   VAL A 203      51.318   6.567   0.898  1.00  0.67           N  
ATOM   3065  CA  VAL A 203      50.218   7.078   0.122  1.00  0.67           C  
ATOM   3066  C   VAL A 203      50.687   7.776  -1.120  1.00  0.67           C  
ATOM   3067  O   VAL A 203      51.633   8.559  -1.080  1.00  0.67           O  
ATOM   3068  CB  VAL A 203      49.374   8.012   0.942  1.00  0.67           C  
ATOM   3069  CG1 VAL A 203      48.361   8.605   0.083  1.00  0.67           C  
ATOM   3070  CG2 VAL A 203      48.731   7.233   2.061  1.00  0.67           C  
ATOM   3071  H   VAL A 203      51.928   7.187   1.434  1.00  0.67           H  
ATOM   3072  HA  VAL A 203      49.582   6.247  -0.181  1.00  0.67           H  
ATOM   3073  HB  VAL A 203      49.988   8.789   1.352  1.00  0.67           H  
ATOM   3074 1HG1 VAL A 203      47.810   9.232   0.666  1.00  0.67           H  
ATOM   3075 2HG1 VAL A 203      48.823   9.179  -0.714  1.00  0.67           H  
ATOM   3076 3HG1 VAL A 203      47.724   7.826  -0.348  1.00  0.67           H  
ATOM   3077 1HG2 VAL A 203      48.116   7.895   2.661  1.00  0.67           H  
ATOM   3078 2HG2 VAL A 203      48.116   6.448   1.628  1.00  0.67           H  
ATOM   3079 3HG2 VAL A 203      49.499   6.789   2.685  1.00  0.67           H  
ATOM   3080  N   LEU A 204      50.053   7.444  -2.228  1.00  0.73           N  
ATOM   3081  CA  LEU A 204      50.352   8.069  -3.486  1.00  0.73           C  
ATOM   3082  C   LEU A 204      49.165   9.024  -3.719  1.00  0.73           C  
ATOM   3083  O   LEU A 204      48.000   8.637  -3.541  1.00  0.73           O  
ATOM   3084  CB  LEU A 204      50.433   7.012  -4.595  1.00  0.73           C  
ATOM   3085  CG  LEU A 204      51.307   5.736  -4.333  1.00  0.73           C  
ATOM   3086  CD1 LEU A 204      51.194   4.815  -5.536  1.00  0.73           C  
ATOM   3087  CD2 LEU A 204      52.743   6.079  -4.066  1.00  0.73           C  
ATOM   3088  H   LEU A 204      49.294   6.774  -2.175  1.00  0.73           H  
ATOM   3089  HA  LEU A 204      51.278   8.631  -3.422  1.00  0.73           H  
ATOM   3090 1HB  LEU A 204      49.442   6.668  -4.797  1.00  0.73           H  
ATOM   3091 2HB  LEU A 204      50.815   7.478  -5.482  1.00  0.73           H  
ATOM   3092  HG  LEU A 204      50.901   5.217  -3.472  1.00  0.73           H  
ATOM   3093 1HD1 LEU A 204      51.768   3.904  -5.359  1.00  0.73           H  
ATOM   3094 2HD1 LEU A 204      50.151   4.557  -5.705  1.00  0.73           H  
ATOM   3095 3HD1 LEU A 204      51.590   5.330  -6.403  1.00  0.73           H  
ATOM   3096 1HD2 LEU A 204      53.309   5.167  -3.881  1.00  0.73           H  
ATOM   3097 2HD2 LEU A 204      53.167   6.603  -4.924  1.00  0.73           H  
ATOM   3098 3HD2 LEU A 204      52.781   6.706  -3.188  1.00  0.73           H  
ATOM   3099  N   SER A 205      49.433  10.247  -4.124  1.00  0.79           N  
ATOM   3100  CA  SER A 205      48.352  11.209  -4.350  1.00  0.79           C  
ATOM   3101  C   SER A 205      48.688  12.269  -5.365  1.00  0.79           C  
ATOM   3102  O   SER A 205      49.832  12.652  -5.519  1.00  0.79           O  
ATOM   3103  CB  SER A 205      47.964  11.896  -3.063  1.00  0.79           C  
ATOM   3104  OG  SER A 205      47.015  12.910  -3.307  1.00  0.79           O  
ATOM   3105  H   SER A 205      50.414  10.523  -4.211  1.00  0.79           H  
ATOM   3106  HA  SER A 205      47.488  10.660  -4.722  1.00  0.79           H  
ATOM   3107 1HB  SER A 205      47.572  11.174  -2.346  1.00  0.79           H  
ATOM   3108 2HB  SER A 205      48.847  12.326  -2.646  1.00  0.79           H  
ATOM   3109  HG  SER A 205      46.987  13.438  -2.494  1.00  0.79           H  
ATOM   3110  N   THR A 206      47.675  12.792  -6.025  1.00  0.86           N  
ATOM   3111  CA  THR A 206      47.882  13.852  -6.997  1.00  0.86           C  
ATOM   3112  C   THR A 206      48.121  15.212  -6.332  1.00  0.86           C  
ATOM   3113  O   THR A 206      48.453  16.182  -7.013  1.00  0.86           O  
ATOM   3114  CB  THR A 206      46.690  13.942  -7.958  1.00  0.86           C  
ATOM   3115  OG1 THR A 206      45.498  14.220  -7.213  1.00  0.86           O  
ATOM   3116  CG2 THR A 206      46.524  12.627  -8.704  1.00  0.86           C  
ATOM   3117  H   THR A 206      46.742  12.448  -5.849  1.00  0.86           H  
ATOM   3118  HA  THR A 206      48.769  13.609  -7.583  1.00  0.86           H  
ATOM   3119  HB  THR A 206      46.860  14.748  -8.672  1.00  0.86           H  
ATOM   3120  HG1 THR A 206      45.621  15.032  -6.713  1.00  0.86           H  
ATOM   3121 1HG2 THR A 206      45.675  12.699  -9.383  1.00  0.86           H  
ATOM   3122 2HG2 THR A 206      47.426  12.420  -9.277  1.00  0.86           H  
ATOM   3123 3HG2 THR A 206      46.353  11.822  -7.991  1.00  0.86           H  
ATOM   3124  N   SER A 207      47.946  15.295  -5.003  1.00  0.92           N  
ATOM   3125  CA  SER A 207      48.170  16.573  -4.338  1.00  0.92           C  
ATOM   3126  C   SER A 207      48.766  16.472  -2.931  1.00  0.92           C  
ATOM   3127  O   SER A 207      48.199  15.794  -2.068  1.00  0.92           O  
ATOM   3128  CB  SER A 207      46.856  17.314  -4.166  1.00  0.92           C  
ATOM   3129  OG  SER A 207      47.055  18.541  -3.473  1.00  0.92           O  
ATOM   3130  H   SER A 207      47.659  14.469  -4.479  1.00  0.92           H  
ATOM   3131  HA  SER A 207      48.812  17.132  -5.001  1.00  0.92           H  
ATOM   3132 1HB  SER A 207      46.418  17.512  -5.146  1.00  0.92           H  
ATOM   3133 2HB  SER A 207      46.155  16.688  -3.612  1.00  0.92           H  
ATOM   3134  HG  SER A 207      47.530  19.113  -4.094  1.00  0.92           H  
ATOM   3135  N   PRO A 208      49.805  17.282  -2.619  1.00  0.97           N  
ATOM   3136  CA  PRO A 208      50.463  17.383  -1.332  1.00  0.97           C  
ATOM   3137  C   PRO A 208      49.551  17.984  -0.281  1.00  0.97           C  
ATOM   3138  O   PRO A 208      49.822  17.880   0.913  1.00  0.97           O  
ATOM   3139  CB  PRO A 208      51.677  18.271  -1.629  1.00  0.97           C  
ATOM   3140  CG  PRO A 208      51.281  19.089  -2.820  1.00  0.97           C  
ATOM   3141  CD  PRO A 208      50.398  18.192  -3.645  1.00  0.97           C  
ATOM   3142  HA  PRO A 208      50.784  16.395  -1.012  1.00  0.97           H  
ATOM   3143 1HB  PRO A 208      51.904  18.889  -0.748  1.00  0.97           H  
ATOM   3144 2HB  PRO A 208      52.561  17.645  -1.807  1.00  0.97           H  
ATOM   3145 1HG  PRO A 208      50.761  20.003  -2.488  1.00  0.97           H  
ATOM   3146 2HG  PRO A 208      52.177  19.419  -3.367  1.00  0.97           H  
ATOM   3147 1HD  PRO A 208      49.647  18.847  -4.100  1.00  0.97           H  
ATOM   3148 2HD  PRO A 208      50.986  17.628  -4.388  1.00  0.97           H  
ATOM   3149  N   SER A 209      48.441  18.600  -0.699  1.00  0.99           N  
ATOM   3150  CA  SER A 209      47.543  19.211   0.267  1.00  0.99           C  
ATOM   3151  C   SER A 209      46.908  18.173   1.190  1.00  0.99           C  
ATOM   3152  O   SER A 209      46.409  18.513   2.263  1.00  0.99           O  
ATOM   3153  CB  SER A 209      46.466  20.005  -0.447  1.00  0.99           C  
ATOM   3154  OG  SER A 209      45.613  19.166  -1.184  1.00  0.99           O  
ATOM   3155  H   SER A 209      48.179  18.643  -1.683  1.00  0.99           H  
ATOM   3156  HA  SER A 209      48.124  19.899   0.881  1.00  0.99           H  
ATOM   3157 1HB  SER A 209      45.886  20.561   0.286  1.00  0.99           H  
ATOM   3158 2HB  SER A 209      46.930  20.729  -1.115  1.00  0.99           H  
ATOM   3159  HG  SER A 209      46.128  18.875  -1.959  1.00  0.99           H  
ATOM   3160  N   LYS A 210      46.925  16.903   0.779  1.00  0.99           N  
ATOM   3161  CA  LYS A 210      46.344  15.844   1.579  1.00  0.99           C  
ATOM   3162  C   LYS A 210      47.399  15.080   2.404  1.00  0.99           C  
ATOM   3163  O   LYS A 210      47.058  14.134   3.125  1.00  0.99           O  
ATOM   3164  CB  LYS A 210      45.569  14.902   0.668  1.00  0.99           C  
ATOM   3165  CG  LYS A 210      44.325  15.545  -0.031  1.00  0.99           C  
ATOM   3166  CD  LYS A 210      43.579  14.517  -0.918  1.00  0.99           C  
ATOM   3167  CE  LYS A 210      42.398  15.134  -1.719  1.00  0.99           C  
ATOM   3168  NZ  LYS A 210      41.222  15.451  -0.861  1.00  0.99           N  
ATOM   3169  H   LYS A 210      47.353  16.664  -0.118  1.00  0.99           H  
ATOM   3170  HA  LYS A 210      45.640  16.292   2.280  1.00  0.99           H  
ATOM   3171 1HB  LYS A 210      46.235  14.506  -0.102  1.00  0.99           H  
ATOM   3172 2HB  LYS A 210      45.196  14.077   1.259  1.00  0.99           H  
ATOM   3173 1HG  LYS A 210      43.641  15.930   0.726  1.00  0.99           H  
ATOM   3174 2HG  LYS A 210      44.654  16.380  -0.655  1.00  0.99           H  
ATOM   3175 1HD  LYS A 210      44.281  14.051  -1.611  1.00  0.99           H  
ATOM   3176 2HD  LYS A 210      43.161  13.742  -0.274  1.00  0.99           H  
ATOM   3177 1HE  LYS A 210      42.738  16.050  -2.200  1.00  0.99           H  
ATOM   3178 2HE  LYS A 210      42.087  14.426  -2.488  1.00  0.99           H  
ATOM   3179 1HZ  LYS A 210      40.445  15.858  -1.433  1.00  0.99           H  
ATOM   3180 2HZ  LYS A 210      40.889  14.598  -0.423  1.00  0.99           H  
ATOM   3181 3HZ  LYS A 210      41.484  16.111  -0.153  1.00  0.99           H  
ATOM   3182  N   GLU A 211      48.668  15.510   2.332  1.00  0.98           N  
ATOM   3183  CA  GLU A 211      49.755  14.834   3.042  1.00  0.98           C  
ATOM   3184  C   GLU A 211      49.544  14.771   4.546  1.00  0.98           C  
ATOM   3185  O   GLU A 211      49.808  13.746   5.180  1.00  0.98           O  
ATOM   3186  CB  GLU A 211      51.087  15.530   2.765  1.00  0.98           C  
ATOM   3187  CG  GLU A 211      52.288  14.867   3.422  1.00  0.98           C  
ATOM   3188  CD  GLU A 211      53.614  15.505   3.061  1.00  0.98           C  
ATOM   3189  OE1 GLU A 211      53.620  16.462   2.326  1.00  0.98           O  
ATOM   3190  OE2 GLU A 211      54.622  15.029   3.531  1.00  0.98           O  
ATOM   3191  H   GLU A 211      48.904  16.324   1.765  1.00  0.98           H  
ATOM   3192  HA  GLU A 211      49.815  13.813   2.675  1.00  0.98           H  
ATOM   3193 1HB  GLU A 211      51.260  15.572   1.693  1.00  0.98           H  
ATOM   3194 2HB  GLU A 211      51.036  16.558   3.123  1.00  0.98           H  
ATOM   3195 1HG  GLU A 211      52.156  14.941   4.488  1.00  0.98           H  
ATOM   3196 2HG  GLU A 211      52.303  13.819   3.169  1.00  0.98           H  
ATOM   3197  N   GLU A 212      49.055  15.854   5.140  1.00  0.95           N  
ATOM   3198  CA  GLU A 212      48.887  15.837   6.581  1.00  0.95           C  
ATOM   3199  C   GLU A 212      47.840  14.810   6.982  1.00  0.95           C  
ATOM   3200  O   GLU A 212      47.998  14.130   7.995  1.00  0.95           O  
ATOM   3201  CB  GLU A 212      48.510  17.227   7.101  1.00  0.95           C  
ATOM   3202  CG  GLU A 212      49.631  18.283   6.994  1.00  0.95           C  
ATOM   3203  CD  GLU A 212      50.857  17.978   7.854  1.00  0.95           C  
ATOM   3204  OE1 GLU A 212      50.697  17.745   9.028  1.00  0.95           O  
ATOM   3205  OE2 GLU A 212      51.956  17.971   7.325  1.00  0.95           O  
ATOM   3206  H   GLU A 212      48.829  16.676   4.596  1.00  0.95           H  
ATOM   3207  HA  GLU A 212      49.831  15.548   7.035  1.00  0.95           H  
ATOM   3208 1HB  GLU A 212      47.646  17.596   6.546  1.00  0.95           H  
ATOM   3209 2HB  GLU A 212      48.216  17.153   8.148  1.00  0.95           H  
ATOM   3210 1HG  GLU A 212      49.946  18.343   5.950  1.00  0.95           H  
ATOM   3211 2HG  GLU A 212      49.227  19.253   7.277  1.00  0.95           H  
ATOM   3212  N   ASN A 213      46.790  14.662   6.174  1.00  0.92           N  
ATOM   3213  CA  ASN A 213      45.751  13.701   6.505  1.00  0.92           C  
ATOM   3214  C   ASN A 213      46.310  12.289   6.387  1.00  0.92           C  
ATOM   3215  O   ASN A 213      46.013  11.410   7.202  1.00  0.92           O  
ATOM   3216  CB  ASN A 213      44.547  13.892   5.611  1.00  0.92           C  
ATOM   3217  CG  ASN A 213      43.769  15.146   5.947  1.00  0.92           C  
ATOM   3218  OD1 ASN A 213      43.854  15.692   7.054  1.00  0.92           O  
ATOM   3219  ND2 ASN A 213      43.004  15.614   4.999  1.00  0.92           N  
ATOM   3220  H   ASN A 213      46.719  15.217   5.332  1.00  0.92           H  
ATOM   3221  HA  ASN A 213      45.447  13.854   7.541  1.00  0.92           H  
ATOM   3222 1HB  ASN A 213      44.869  13.942   4.569  1.00  0.92           H  
ATOM   3223 2HB  ASN A 213      43.885  13.030   5.707  1.00  0.92           H  
ATOM   3224 1HD2 ASN A 213      42.465  16.442   5.154  1.00  0.92           H  
ATOM   3225 2HD2 ASN A 213      42.958  15.145   4.121  1.00  0.92           H  
ATOM   3226  N   ALA A 214      47.181  12.080   5.397  1.00  0.88           N  
ATOM   3227  CA  ALA A 214      47.769  10.766   5.219  1.00  0.88           C  
ATOM   3228  C   ALA A 214      48.527  10.355   6.471  1.00  0.88           C  
ATOM   3229  O   ALA A 214      48.407   9.214   6.939  1.00  0.88           O  
ATOM   3230  CB  ALA A 214      48.727  10.788   4.047  1.00  0.88           C  
ATOM   3231  H   ALA A 214      47.394  12.834   4.742  1.00  0.88           H  
ATOM   3232  HA  ALA A 214      46.966  10.051   5.037  1.00  0.88           H  
ATOM   3233 1HB  ALA A 214      49.156   9.800   3.906  1.00  0.88           H  
ATOM   3234 2HB  ALA A 214      48.216  11.084   3.174  1.00  0.88           H  
ATOM   3235 3HB  ALA A 214      49.524  11.495   4.239  1.00  0.88           H  
ATOM   3236  N   LYS A 215      49.264  11.316   7.042  1.00  0.84           N  
ATOM   3237  CA  LYS A 215      50.048  11.075   8.246  1.00  0.84           C  
ATOM   3238  C   LYS A 215      49.162  10.878   9.474  1.00  0.84           C  
ATOM   3239  O   LYS A 215      49.431  10.011  10.307  1.00  0.84           O  
ATOM   3240  CB  LYS A 215      51.031  12.216   8.470  1.00  0.84           C  
ATOM   3241  CG  LYS A 215      52.168  12.271   7.455  1.00  0.84           C  
ATOM   3242  CD  LYS A 215      53.214  13.307   7.854  1.00  0.84           C  
ATOM   3243  CE  LYS A 215      52.652  14.708   7.710  1.00  0.84           C  
ATOM   3244  NZ  LYS A 215      53.677  15.773   7.914  1.00  0.84           N  
ATOM   3245  H   LYS A 215      49.308  12.234   6.588  1.00  0.84           H  
ATOM   3246  HA  LYS A 215      50.622  10.157   8.100  1.00  0.84           H  
ATOM   3247 1HB  LYS A 215      50.493  13.168   8.420  1.00  0.84           H  
ATOM   3248 2HB  LYS A 215      51.464  12.133   9.465  1.00  0.84           H  
ATOM   3249 1HG  LYS A 215      52.637  11.286   7.379  1.00  0.84           H  
ATOM   3250 2HG  LYS A 215      51.760  12.536   6.477  1.00  0.84           H  
ATOM   3251 1HD  LYS A 215      53.522  13.146   8.887  1.00  0.84           H  
ATOM   3252 2HD  LYS A 215      54.086  13.210   7.208  1.00  0.84           H  
ATOM   3253 1HE  LYS A 215      52.233  14.814   6.721  1.00  0.84           H  
ATOM   3254 2HE  LYS A 215      51.855  14.848   8.442  1.00  0.84           H  
ATOM   3255 1HZ  LYS A 215      53.190  16.679   7.787  1.00  0.84           H  
ATOM   3256 2HZ  LYS A 215      54.063  15.718   8.840  1.00  0.84           H  
ATOM   3257 3HZ  LYS A 215      54.411  15.683   7.230  1.00  0.84           H  
ATOM   3258  N   GLN A 216      48.068  11.642   9.573  1.00  0.79           N  
ATOM   3259  CA  GLN A 216      47.149  11.533  10.712  1.00  0.79           C  
ATOM   3260  C   GLN A 216      46.541  10.145  10.797  1.00  0.79           C  
ATOM   3261  O   GLN A 216      46.272   9.634  11.885  1.00  0.79           O  
ATOM   3262  CB  GLN A 216      46.025  12.564  10.622  1.00  0.79           C  
ATOM   3263  CG  GLN A 216      46.447  14.001  10.876  1.00  0.79           C  
ATOM   3264  CD  GLN A 216      45.319  14.983  10.608  1.00  0.79           C  
ATOM   3265  OE1 GLN A 216      44.140  14.692  10.853  1.00  0.79           O  
ATOM   3266  NE2 GLN A 216      45.671  16.157  10.100  1.00  0.79           N  
ATOM   3267  H   GLN A 216      47.891  12.354   8.862  1.00  0.79           H  
ATOM   3268  HA  GLN A 216      47.713  11.712  11.625  1.00  0.79           H  
ATOM   3269 1HB  GLN A 216      45.583  12.518   9.627  1.00  0.79           H  
ATOM   3270 2HB  GLN A 216      45.244  12.308  11.334  1.00  0.79           H  
ATOM   3271 1HG  GLN A 216      46.728  14.092  11.924  1.00  0.79           H  
ATOM   3272 2HG  GLN A 216      47.288  14.255  10.253  1.00  0.79           H  
ATOM   3273 1HE2 GLN A 216      44.972  16.843   9.893  1.00  0.79           H  
ATOM   3274 2HE2 GLN A 216      46.638  16.355   9.924  1.00  0.79           H  
ATOM   3275  N   LEU A 217      46.363   9.514   9.644  1.00  0.75           N  
ATOM   3276  CA  LEU A 217      45.788   8.185   9.581  1.00  0.75           C  
ATOM   3277  C   LEU A 217      46.814   7.069   9.761  1.00  0.75           C  
ATOM   3278  O   LEU A 217      46.466   5.888   9.679  1.00  0.75           O  
ATOM   3279  CB  LEU A 217      45.069   7.996   8.265  1.00  0.75           C  
ATOM   3280  CG  LEU A 217      43.904   8.907   8.062  1.00  0.75           C  
ATOM   3281  CD1 LEU A 217      43.335   8.629   6.740  1.00  0.75           C  
ATOM   3282  CD2 LEU A 217      42.908   8.722   9.163  1.00  0.75           C  
ATOM   3283  H   LEU A 217      46.577  10.007   8.773  1.00  0.75           H  
ATOM   3284  HA  LEU A 217      45.058   8.099  10.383  1.00  0.75           H  
ATOM   3285 1HB  LEU A 217      45.780   8.193   7.458  1.00  0.75           H  
ATOM   3286 2HB  LEU A 217      44.728   6.966   8.185  1.00  0.75           H  
ATOM   3287  HG  LEU A 217      44.239   9.939   8.067  1.00  0.75           H  
ATOM   3288 1HD1 LEU A 217      42.495   9.300   6.580  1.00  0.75           H  
ATOM   3289 2HD1 LEU A 217      44.097   8.797   5.977  1.00  0.75           H  
ATOM   3290 3HD1 LEU A 217      42.996   7.597   6.694  1.00  0.75           H  
ATOM   3291 1HD2 LEU A 217      42.064   9.394   9.000  1.00  0.75           H  
ATOM   3292 2HD2 LEU A 217      42.570   7.709   9.166  1.00  0.75           H  
ATOM   3293 3HD2 LEU A 217      43.382   8.952  10.119  1.00  0.75           H  
ATOM   3294  N   GLY A 218      48.071   7.435  10.009  1.00  0.71           N  
ATOM   3295  CA  GLY A 218      49.132   6.470  10.226  1.00  0.71           C  
ATOM   3296  C   GLY A 218      50.005   6.148   9.016  1.00  0.71           C  
ATOM   3297  O   GLY A 218      50.817   5.227   9.089  1.00  0.71           O  
ATOM   3298  H   GLY A 218      48.319   8.420  10.076  1.00  0.71           H  
ATOM   3299 1HA  GLY A 218      49.773   6.852  11.021  1.00  0.71           H  
ATOM   3300 2HA  GLY A 218      48.696   5.550  10.608  1.00  0.71           H  
ATOM   3301  N   ALA A 219      49.862   6.861   7.893  1.00  0.68           N  
ATOM   3302  CA  ALA A 219      50.748   6.541   6.777  1.00  0.68           C  
ATOM   3303  C   ALA A 219      52.173   6.835   7.208  1.00  0.68           C  
ATOM   3304  O   ALA A 219      52.419   7.772   7.974  1.00  0.68           O  
ATOM   3305  CB  ALA A 219      50.416   7.321   5.520  1.00  0.68           C  
ATOM   3306  H   ALA A 219      49.197   7.629   7.807  1.00  0.68           H  
ATOM   3307  HA  ALA A 219      50.664   5.477   6.563  1.00  0.68           H  
ATOM   3308 1HB  ALA A 219      51.111   7.035   4.724  1.00  0.68           H  
ATOM   3309 2HB  ALA A 219      49.397   7.103   5.212  1.00  0.68           H  
ATOM   3310 3HB  ALA A 219      50.517   8.379   5.718  1.00  0.68           H  
ATOM   3311  N   HIS A 220      53.103   6.029   6.730  1.00  0.66           N  
ATOM   3312  CA  HIS A 220      54.512   6.206   7.017  1.00  0.66           C  
ATOM   3313  C   HIS A 220      55.152   7.179   6.031  1.00  0.66           C  
ATOM   3314  O   HIS A 220      55.995   7.997   6.404  1.00  0.66           O  
ATOM   3315  CB  HIS A 220      55.202   4.842   6.974  1.00  0.66           C  
ATOM   3316  CG  HIS A 220      54.689   3.919   8.053  1.00  0.66           C  
ATOM   3317  ND1 HIS A 220      53.528   3.176   7.905  1.00  0.66           N  
ATOM   3318  CD2 HIS A 220      55.162   3.633   9.289  1.00  0.66           C  
ATOM   3319  CE1 HIS A 220      53.309   2.480   9.014  1.00  0.66           C  
ATOM   3320  NE2 HIS A 220      54.286   2.736   9.864  1.00  0.66           N  
ATOM   3321  H   HIS A 220      52.831   5.281   6.106  1.00  0.66           H  
ATOM   3322  HA  HIS A 220      54.632   6.618   8.017  1.00  0.66           H  
ATOM   3323 1HB  HIS A 220      55.031   4.374   6.002  1.00  0.66           H  
ATOM   3324 2HB  HIS A 220      56.278   4.965   7.096  1.00  0.66           H  
ATOM   3325  HD2 HIS A 220      56.064   4.040   9.747  1.00  0.66           H  
ATOM   3326  HE1 HIS A 220      52.465   1.804   9.188  1.00  0.66           H  
ATOM   3327  HE2 HIS A 220      54.378   2.343  10.790  1.00  0.66           H  
ATOM   3328  N   HIS A 221      54.733   7.080   4.767  1.00  0.66           N  
ATOM   3329  CA  HIS A 221      55.314   7.883   3.691  1.00  0.66           C  
ATOM   3330  C   HIS A 221      54.245   8.471   2.770  1.00  0.66           C  
ATOM   3331  O   HIS A 221      53.094   8.023   2.757  1.00  0.66           O  
ATOM   3332  CB  HIS A 221      56.287   7.041   2.861  1.00  0.66           C  
ATOM   3333  CG  HIS A 221      57.425   6.472   3.641  1.00  0.66           C  
ATOM   3334  ND1 HIS A 221      58.541   7.205   3.992  1.00  0.66           N  
ATOM   3335  CD2 HIS A 221      57.611   5.232   4.149  1.00  0.66           C  
ATOM   3336  CE1 HIS A 221      59.365   6.435   4.685  1.00  0.66           C  
ATOM   3337  NE2 HIS A 221      58.822   5.235   4.792  1.00  0.66           N  
ATOM   3338  H   HIS A 221      54.023   6.379   4.554  1.00  0.66           H  
ATOM   3339  HA  HIS A 221      55.869   8.716   4.119  1.00  0.66           H  
ATOM   3340 1HB  HIS A 221      55.752   6.216   2.433  1.00  0.66           H  
ATOM   3341 2HB  HIS A 221      56.687   7.636   2.039  1.00  0.66           H  
ATOM   3342  HD2 HIS A 221      56.924   4.384   4.066  1.00  0.66           H  
ATOM   3343  HE1 HIS A 221      60.325   6.739   5.097  1.00  0.66           H  
ATOM   3344  HE2 HIS A 221      59.223   4.432   5.271  1.00  0.66           H  
ATOM   3345  N   PHE A 222      54.633   9.487   2.005  1.00  0.68           N  
ATOM   3346  CA  PHE A 222      53.727  10.136   1.065  1.00  0.68           C  
ATOM   3347  C   PHE A 222      54.476  10.546  -0.206  1.00  0.68           C  
ATOM   3348  O   PHE A 222      55.561  11.129  -0.141  1.00  0.68           O  
ATOM   3349  CB  PHE A 222      53.103  11.366   1.726  1.00  0.68           C  
ATOM   3350  CG  PHE A 222      52.094  12.069   0.910  1.00  0.68           C  
ATOM   3351  CD1 PHE A 222      50.766  11.683   0.930  1.00  0.68           C  
ATOM   3352  CD2 PHE A 222      52.465  13.116   0.126  1.00  0.68           C  
ATOM   3353  CE1 PHE A 222      49.835  12.350   0.183  1.00  0.68           C  
ATOM   3354  CE2 PHE A 222      51.555  13.773  -0.612  1.00  0.68           C  
ATOM   3355  CZ  PHE A 222      50.236  13.406  -0.588  1.00  0.68           C  
ATOM   3356  H   PHE A 222      55.586   9.816   2.070  1.00  0.68           H  
ATOM   3357  HA  PHE A 222      52.939   9.436   0.793  1.00  0.68           H  
ATOM   3358 1HB  PHE A 222      52.626  11.068   2.660  1.00  0.68           H  
ATOM   3359 2HB  PHE A 222      53.888  12.083   1.976  1.00  0.68           H  
ATOM   3360  HD1 PHE A 222      50.471  10.859   1.554  1.00  0.68           H  
ATOM   3361  HD2 PHE A 222      53.512  13.423   0.105  1.00  0.68           H  
ATOM   3362  HE1 PHE A 222      48.789  12.051   0.207  1.00  0.68           H  
ATOM   3363  HE2 PHE A 222      51.878  14.592  -1.211  1.00  0.68           H  
ATOM   3364  HZ  PHE A 222      49.515  13.953  -1.181  1.00  0.68           H  
ATOM   3365  N   VAL A 223      53.892  10.205  -1.350  1.00  0.71           N  
ATOM   3366  CA  VAL A 223      54.427  10.472  -2.683  1.00  0.71           C  
ATOM   3367  C   VAL A 223      53.438  11.227  -3.571  1.00  0.71           C  
ATOM   3368  O   VAL A 223      52.285  10.805  -3.713  1.00  0.71           O  
ATOM   3369  CB  VAL A 223      54.732   9.118  -3.354  1.00  0.71           C  
ATOM   3370  CG1 VAL A 223      55.242   9.291  -4.760  1.00  0.71           C  
ATOM   3371  CG2 VAL A 223      55.733   8.353  -2.540  1.00  0.71           C  
ATOM   3372  H   VAL A 223      53.008   9.709  -1.289  1.00  0.71           H  
ATOM   3373  HA  VAL A 223      55.340  11.062  -2.587  1.00  0.71           H  
ATOM   3374  HB  VAL A 223      53.824   8.577  -3.414  1.00  0.71           H  
ATOM   3375 1HG1 VAL A 223      55.426   8.311  -5.190  1.00  0.71           H  
ATOM   3376 2HG1 VAL A 223      54.515   9.827  -5.369  1.00  0.71           H  
ATOM   3377 3HG1 VAL A 223      56.150   9.835  -4.728  1.00  0.71           H  
ATOM   3378 1HG2 VAL A 223      55.902   7.398  -3.016  1.00  0.71           H  
ATOM   3379 2HG2 VAL A 223      56.668   8.913  -2.491  1.00  0.71           H  
ATOM   3380 3HG2 VAL A 223      55.354   8.192  -1.539  1.00  0.71           H  
ATOM   3381  N   VAL A 224      53.873  12.314  -4.202  1.00  0.76           N  
ATOM   3382  CA  VAL A 224      52.957  13.001  -5.098  1.00  0.76           C  
ATOM   3383  C   VAL A 224      53.093  12.428  -6.513  1.00  0.76           C  
ATOM   3384  O   VAL A 224      54.175  12.415  -7.096  1.00  0.76           O  
ATOM   3385  CB  VAL A 224      53.173  14.519  -5.062  1.00  0.76           C  
ATOM   3386  CG1 VAL A 224      52.272  15.199  -6.044  1.00  0.76           C  
ATOM   3387  CG2 VAL A 224      52.865  15.020  -3.693  1.00  0.76           C  
ATOM   3388  H   VAL A 224      54.820  12.673  -4.067  1.00  0.76           H  
ATOM   3389  HA  VAL A 224      51.957  12.825  -4.734  1.00  0.76           H  
ATOM   3390  HB  VAL A 224      54.203  14.747  -5.329  1.00  0.76           H  
ATOM   3391 1HG1 VAL A 224      52.433  16.273  -6.008  1.00  0.76           H  
ATOM   3392 2HG1 VAL A 224      52.502  14.839  -7.020  1.00  0.76           H  
ATOM   3393 3HG1 VAL A 224      51.227  14.979  -5.803  1.00  0.76           H  
ATOM   3394 1HG2 VAL A 224      53.016  16.093  -3.660  1.00  0.76           H  
ATOM   3395 2HG2 VAL A 224      51.824  14.786  -3.466  1.00  0.76           H  
ATOM   3396 3HG2 VAL A 224      53.526  14.535  -2.973  1.00  0.76           H  
ATOM   3397  N   THR A 225      51.985  11.973  -7.084  1.00  0.82           N  
ATOM   3398  CA  THR A 225      52.017  11.275  -8.370  1.00  0.82           C  
ATOM   3399  C   THR A 225      52.129  12.218  -9.546  1.00  0.82           C  
ATOM   3400  O   THR A 225      52.414  11.809 -10.671  1.00  0.82           O  
ATOM   3401  CB  THR A 225      50.781  10.395  -8.560  1.00  0.82           C  
ATOM   3402  OG1 THR A 225      49.605  11.193  -8.631  1.00  0.82           O  
ATOM   3403  CG2 THR A 225      50.650   9.490  -7.383  1.00  0.82           C  
ATOM   3404  H   THR A 225      51.119  12.079  -6.575  1.00  0.82           H  
ATOM   3405  HA  THR A 225      52.892  10.633  -8.377  1.00  0.82           H  
ATOM   3406  HB  THR A 225      50.883   9.819  -9.469  1.00  0.82           H  
ATOM   3407  HG1 THR A 225      48.870  10.620  -8.878  1.00  0.82           H  
ATOM   3408 1HG2 THR A 225      49.782   8.878  -7.509  1.00  0.82           H  
ATOM   3409 2HG2 THR A 225      51.510   8.868  -7.286  1.00  0.82           H  
ATOM   3410 3HG2 THR A 225      50.551  10.090  -6.500  1.00  0.82           H  
ATOM   3411  N   SER A 226      51.917  13.495  -9.284  1.00  0.86           N  
ATOM   3412  CA  SER A 226      52.041  14.511 -10.309  1.00  0.86           C  
ATOM   3413  C   SER A 226      53.521  14.856 -10.520  1.00  0.86           C  
ATOM   3414  O   SER A 226      53.862  15.611 -11.431  1.00  0.86           O  
ATOM   3415  CB  SER A 226      51.240  15.750  -9.960  1.00  0.86           C  
ATOM   3416  OG  SER A 226      51.790  16.429  -8.875  1.00  0.86           O  
ATOM   3417  H   SER A 226      51.660  13.754  -8.342  1.00  0.86           H  
ATOM   3418  HA  SER A 226      51.650  14.108 -11.245  1.00  0.86           H  
ATOM   3419 1HB  SER A 226      51.208  16.412 -10.824  1.00  0.86           H  
ATOM   3420 2HB  SER A 226      50.211  15.466  -9.725  1.00  0.86           H  
ATOM   3421  HG  SER A 226      52.724  16.516  -9.072  1.00  0.86           H  
ATOM   3422  N   ASP A 227      54.403  14.332  -9.650  1.00  0.89           N  
ATOM   3423  CA  ASP A 227      55.834  14.581  -9.743  1.00  0.89           C  
ATOM   3424  C   ASP A 227      56.601  13.260  -9.932  1.00  0.89           C  
ATOM   3425  O   ASP A 227      56.952  12.598  -8.948  1.00  0.89           O  
ATOM   3426  CB  ASP A 227      56.333  15.304  -8.500  1.00  0.89           C  
ATOM   3427  CG  ASP A 227      57.832  15.645  -8.541  1.00  0.89           C  
ATOM   3428  OD1 ASP A 227      58.586  15.010  -9.276  1.00  0.89           O  
ATOM   3429  OD2 ASP A 227      58.210  16.562  -7.840  1.00  0.89           O  
ATOM   3430  H   ASP A 227      54.087  13.711  -8.903  1.00  0.89           H  
ATOM   3431  HA  ASP A 227      56.014  15.255 -10.572  1.00  0.89           H  
ATOM   3432 1HB  ASP A 227      55.770  16.230  -8.371  1.00  0.89           H  
ATOM   3433 2HB  ASP A 227      56.134  14.680  -7.618  1.00  0.89           H  
ATOM   3434  N   PRO A 228      56.982  12.903 -11.171  1.00  0.90           N  
ATOM   3435  CA  PRO A 228      57.648  11.672 -11.531  1.00  0.90           C  
ATOM   3436  C   PRO A 228      58.921  11.414 -10.738  1.00  0.90           C  
ATOM   3437  O   PRO A 228      59.342  10.267 -10.622  1.00  0.90           O  
ATOM   3438  CB  PRO A 228      57.964  11.879 -13.016  1.00  0.90           C  
ATOM   3439  CG  PRO A 228      56.918  12.843 -13.497  1.00  0.90           C  
ATOM   3440  CD  PRO A 228      56.688  13.774 -12.331  1.00  0.90           C  
ATOM   3441  HA  PRO A 228      56.942  10.843 -11.402  1.00  0.90           H  
ATOM   3442 1HB  PRO A 228      58.988  12.278 -13.123  1.00  0.90           H  
ATOM   3443 2HB  PRO A 228      57.937  10.917 -13.546  1.00  0.90           H  
ATOM   3444 1HG  PRO A 228      57.265  13.368 -14.399  1.00  0.90           H  
ATOM   3445 2HG  PRO A 228      56.004  12.296 -13.778  1.00  0.90           H  
ATOM   3446 1HD  PRO A 228      57.377  14.635 -12.360  1.00  0.90           H  
ATOM   3447 2HD  PRO A 228      55.636  14.067 -12.359  1.00  0.90           H  
ATOM   3448  N   GLU A 229      59.559  12.448 -10.177  1.00  0.90           N  
ATOM   3449  CA  GLU A 229      60.787  12.186  -9.438  1.00  0.90           C  
ATOM   3450  C   GLU A 229      60.453  11.457  -8.134  1.00  0.90           C  
ATOM   3451  O   GLU A 229      61.231  10.630  -7.645  1.00  0.90           O  
ATOM   3452  CB  GLU A 229      61.550  13.487  -9.156  1.00  0.90           C  
ATOM   3453  CG  GLU A 229      62.116  14.196 -10.407  1.00  0.90           C  
ATOM   3454  CD  GLU A 229      63.136  13.388 -11.183  1.00  0.90           C  
ATOM   3455  OE1 GLU A 229      64.062  12.895 -10.586  1.00  0.90           O  
ATOM   3456  OE2 GLU A 229      62.980  13.260 -12.387  1.00  0.90           O  
ATOM   3457  H   GLU A 229      59.187  13.407 -10.193  1.00  0.90           H  
ATOM   3458  HA  GLU A 229      61.424  11.540 -10.033  1.00  0.90           H  
ATOM   3459 1HB  GLU A 229      60.890  14.187  -8.643  1.00  0.90           H  
ATOM   3460 2HB  GLU A 229      62.382  13.278  -8.486  1.00  0.90           H  
ATOM   3461 1HG  GLU A 229      61.279  14.429 -11.068  1.00  0.90           H  
ATOM   3462 2HG  GLU A 229      62.566  15.138 -10.098  1.00  0.90           H  
ATOM   3463  N   GLN A 230      59.279  11.763  -7.568  1.00  0.88           N  
ATOM   3464  CA  GLN A 230      58.873  11.176  -6.300  1.00  0.88           C  
ATOM   3465  C   GLN A 230      58.355   9.770  -6.562  1.00  0.88           C  
ATOM   3466  O   GLN A 230      58.421   8.896  -5.698  1.00  0.88           O  
ATOM   3467  CB  GLN A 230      57.819  12.046  -5.613  1.00  0.88           C  
ATOM   3468  CG  GLN A 230      58.332  13.416  -5.205  1.00  0.88           C  
ATOM   3469  CD  GLN A 230      57.284  14.283  -4.501  1.00  0.88           C  
ATOM   3470  OE1 GLN A 230      56.257  13.812  -3.979  1.00  0.88           O  
ATOM   3471  NE2 GLN A 230      57.548  15.587  -4.474  1.00  0.88           N  
ATOM   3472  H   GLN A 230      58.643  12.407  -8.042  1.00  0.88           H  
ATOM   3473  HA  GLN A 230      59.743  11.105  -5.650  1.00  0.88           H  
ATOM   3474 1HB  GLN A 230      56.952  12.174  -6.275  1.00  0.88           H  
ATOM   3475 2HB  GLN A 230      57.486  11.565  -4.707  1.00  0.88           H  
ATOM   3476 1HG  GLN A 230      59.182  13.293  -4.537  1.00  0.88           H  
ATOM   3477 2HG  GLN A 230      58.646  13.943  -6.113  1.00  0.88           H  
ATOM   3478 1HE2 GLN A 230      56.913  16.220  -4.033  1.00  0.88           H  
ATOM   3479 2HE2 GLN A 230      58.387  15.941  -4.908  1.00  0.88           H  
ATOM   3480  N   LEU A 231      57.859   9.546  -7.780  1.00  0.86           N  
ATOM   3481  CA  LEU A 231      57.424   8.202  -8.148  1.00  0.86           C  
ATOM   3482  C   LEU A 231      58.635   7.314  -8.425  1.00  0.86           C  
ATOM   3483  O   LEU A 231      58.748   6.213  -7.891  1.00  0.86           O  
ATOM   3484  CB  LEU A 231      56.527   8.224  -9.387  1.00  0.86           C  
ATOM   3485  CG  LEU A 231      55.148   8.830  -9.217  1.00  0.86           C  
ATOM   3486  CD1 LEU A 231      54.457   8.948 -10.586  1.00  0.86           C  
ATOM   3487  CD2 LEU A 231      54.343   7.910  -8.322  1.00  0.86           C  
ATOM   3488  H   LEU A 231      57.777  10.336  -8.425  1.00  0.86           H  
ATOM   3489  HA  LEU A 231      56.863   7.777  -7.318  1.00  0.86           H  
ATOM   3490 1HB  LEU A 231      57.041   8.774 -10.169  1.00  0.86           H  
ATOM   3491 2HB  LEU A 231      56.394   7.196  -9.728  1.00  0.86           H  
ATOM   3492  HG  LEU A 231      55.228   9.831  -8.771  1.00  0.86           H  
ATOM   3493 1HD1 LEU A 231      53.461   9.367 -10.460  1.00  0.86           H  
ATOM   3494 2HD1 LEU A 231      55.030   9.594 -11.239  1.00  0.86           H  
ATOM   3495 3HD1 LEU A 231      54.375   7.958 -11.037  1.00  0.86           H  
ATOM   3496 1HD2 LEU A 231      53.367   8.304  -8.194  1.00  0.86           H  
ATOM   3497 2HD2 LEU A 231      54.277   6.941  -8.795  1.00  0.86           H  
ATOM   3498 3HD2 LEU A 231      54.826   7.813  -7.360  1.00  0.86           H  
ATOM   3499  N   LYS A 232      59.618   7.837  -9.159  1.00  0.84           N  
ATOM   3500  CA  LYS A 232      60.824   7.062  -9.442  1.00  0.84           C  
ATOM   3501  C   LYS A 232      61.553   6.699  -8.151  1.00  0.84           C  
ATOM   3502  O   LYS A 232      62.067   5.590  -8.011  1.00  0.84           O  
ATOM   3503  CB  LYS A 232      61.746   7.816 -10.401  1.00  0.84           C  
ATOM   3504  CG  LYS A 232      61.241   7.863 -11.849  1.00  0.84           C  
ATOM   3505  CD  LYS A 232      62.269   8.485 -12.775  1.00  0.84           C  
ATOM   3506  CE  LYS A 232      62.373   9.975 -12.521  1.00  0.84           C  
ATOM   3507  NZ  LYS A 232      63.306  10.656 -13.462  1.00  0.84           N  
ATOM   3508  H   LYS A 232      59.515   8.763  -9.571  1.00  0.84           H  
ATOM   3509  HA  LYS A 232      60.525   6.136  -9.929  1.00  0.84           H  
ATOM   3510 1HB  LYS A 232      61.856   8.849 -10.055  1.00  0.84           H  
ATOM   3511 2HB  LYS A 232      62.734   7.359 -10.395  1.00  0.84           H  
ATOM   3512 1HG  LYS A 232      61.032   6.847 -12.185  1.00  0.84           H  
ATOM   3513 2HG  LYS A 232      60.321   8.433 -11.903  1.00  0.84           H  
ATOM   3514 1HD  LYS A 232      63.242   8.026 -12.605  1.00  0.84           H  
ATOM   3515 2HD  LYS A 232      61.979   8.320 -13.811  1.00  0.84           H  
ATOM   3516 1HE  LYS A 232      61.384  10.423 -12.621  1.00  0.84           H  
ATOM   3517 2HE  LYS A 232      62.729  10.136 -11.504  1.00  0.84           H  
ATOM   3518 1HZ  LYS A 232      63.310  11.657 -13.206  1.00  0.84           H  
ATOM   3519 2HZ  LYS A 232      64.234  10.279 -13.367  1.00  0.84           H  
ATOM   3520 3HZ  LYS A 232      62.990  10.547 -14.408  1.00  0.84           H  
ATOM   3521  N   ALA A 233      61.508   7.592  -7.164  1.00  0.82           N  
ATOM   3522  CA  ALA A 233      62.138   7.380  -5.866  1.00  0.82           C  
ATOM   3523  C   ALA A 233      61.618   6.135  -5.134  1.00  0.82           C  
ATOM   3524  O   ALA A 233      62.296   5.627  -4.237  1.00  0.82           O  
ATOM   3525  CB  ALA A 233      61.922   8.593  -4.986  1.00  0.82           C  
ATOM   3526  H   ALA A 233      61.080   8.502  -7.336  1.00  0.82           H  
ATOM   3527  HA  ALA A 233      63.206   7.249  -6.036  1.00  0.82           H  
ATOM   3528 1HB  ALA A 233      62.428   8.448  -4.035  1.00  0.82           H  
ATOM   3529 2HB  ALA A 233      62.320   9.478  -5.483  1.00  0.82           H  
ATOM   3530 3HB  ALA A 233      60.856   8.723  -4.815  1.00  0.82           H  
ATOM   3531  N   VAL A 234      60.407   5.668  -5.465  1.00  0.79           N  
ATOM   3532  CA  VAL A 234      59.834   4.504  -4.801  1.00  0.79           C  
ATOM   3533  C   VAL A 234      59.691   3.307  -5.763  1.00  0.79           C  
ATOM   3534  O   VAL A 234      59.050   2.295  -5.431  1.00  0.79           O  
ATOM   3535  CB  VAL A 234      58.475   4.867  -4.134  1.00  0.79           C  
ATOM   3536  CG1 VAL A 234      58.701   5.905  -3.053  1.00  0.79           C  
ATOM   3537  CG2 VAL A 234      57.486   5.414  -5.139  1.00  0.79           C  
ATOM   3538  H   VAL A 234      59.878   6.099  -6.223  1.00  0.79           H  
ATOM   3539  HA  VAL A 234      60.510   4.203  -4.001  1.00  0.79           H  
ATOM   3540  HB  VAL A 234      58.070   3.970  -3.667  1.00  0.79           H  
ATOM   3541 1HG1 VAL A 234      57.762   6.130  -2.565  1.00  0.79           H  
ATOM   3542 2HG1 VAL A 234      59.403   5.514  -2.319  1.00  0.79           H  
ATOM   3543 3HG1 VAL A 234      59.106   6.816  -3.500  1.00  0.79           H  
ATOM   3544 1HG2 VAL A 234      56.547   5.650  -4.645  1.00  0.79           H  
ATOM   3545 2HG2 VAL A 234      57.896   6.315  -5.582  1.00  0.79           H  
ATOM   3546 3HG2 VAL A 234      57.313   4.683  -5.897  1.00  0.79           H  
ATOM   3547  N   LYS A 235      60.305   3.423  -6.949  1.00  0.76           N  
ATOM   3548  CA  LYS A 235      60.221   2.385  -7.970  1.00  0.76           C  
ATOM   3549  C   LYS A 235      60.747   1.039  -7.492  1.00  0.76           C  
ATOM   3550  O   LYS A 235      61.817   0.951  -6.885  1.00  0.76           O  
ATOM   3551  CB  LYS A 235      60.948   2.831  -9.230  1.00  0.76           C  
ATOM   3552  CG  LYS A 235      60.846   1.892 -10.410  1.00  0.76           C  
ATOM   3553  CD  LYS A 235      61.555   2.469 -11.630  1.00  0.76           C  
ATOM   3554  CE  LYS A 235      61.472   1.526 -12.823  1.00  0.76           C  
ATOM   3555  NZ  LYS A 235      62.194   2.070 -14.009  1.00  0.76           N  
ATOM   3556  H   LYS A 235      60.849   4.261  -7.163  1.00  0.76           H  
ATOM   3557  HA  LYS A 235      59.190   2.259  -8.224  1.00  0.76           H  
ATOM   3558 1HB  LYS A 235      60.544   3.788  -9.543  1.00  0.76           H  
ATOM   3559 2HB  LYS A 235      62.003   2.986  -9.004  1.00  0.76           H  
ATOM   3560 1HG  LYS A 235      61.284   0.926 -10.157  1.00  0.76           H  
ATOM   3561 2HG  LYS A 235      59.798   1.743 -10.654  1.00  0.76           H  
ATOM   3562 1HD  LYS A 235      61.093   3.421 -11.896  1.00  0.76           H  
ATOM   3563 2HD  LYS A 235      62.603   2.649 -11.390  1.00  0.76           H  
ATOM   3564 1HE  LYS A 235      61.907   0.565 -12.550  1.00  0.76           H  
ATOM   3565 2HE  LYS A 235      60.426   1.377 -13.086  1.00  0.76           H  
ATOM   3566 1HZ  LYS A 235      62.115   1.420 -14.779  1.00  0.76           H  
ATOM   3567 2HZ  LYS A 235      61.789   2.956 -14.275  1.00  0.76           H  
ATOM   3568 3HZ  LYS A 235      63.168   2.201 -13.779  1.00  0.76           H  
ATOM   3569  N   GLY A 236      59.946  -0.005  -7.705  1.00  0.72           N  
ATOM   3570  CA  GLY A 236      60.284  -1.367  -7.319  1.00  0.72           C  
ATOM   3571  C   GLY A 236      60.105  -1.696  -5.825  1.00  0.72           C  
ATOM   3572  O   GLY A 236      60.463  -2.798  -5.406  1.00  0.72           O  
ATOM   3573  H   GLY A 236      59.098   0.125  -8.248  1.00  0.72           H  
ATOM   3574 1HA  GLY A 236      59.675  -2.046  -7.908  1.00  0.72           H  
ATOM   3575 2HA  GLY A 236      61.315  -1.564  -7.604  1.00  0.72           H  
ATOM   3576  N   SER A 237      59.615  -0.747  -5.010  1.00  0.69           N  
ATOM   3577  CA  SER A 237      59.534  -0.975  -3.561  1.00  0.69           C  
ATOM   3578  C   SER A 237      58.267  -1.592  -2.952  1.00  0.69           C  
ATOM   3579  O   SER A 237      58.310  -2.012  -1.796  1.00  0.69           O  
ATOM   3580  CB  SER A 237      59.759   0.334  -2.822  1.00  0.69           C  
ATOM   3581  OG  SER A 237      58.690   1.210  -2.996  1.00  0.69           O  
ATOM   3582  H   SER A 237      59.324   0.159  -5.387  1.00  0.69           H  
ATOM   3583  HA  SER A 237      60.358  -1.640  -3.308  1.00  0.69           H  
ATOM   3584 1HB  SER A 237      59.897   0.132  -1.762  1.00  0.69           H  
ATOM   3585 2HB  SER A 237      60.671   0.803  -3.193  1.00  0.69           H  
ATOM   3586  HG  SER A 237      58.660   1.417  -3.955  1.00  0.69           H  
ATOM   3587  N   PHE A 238      57.142  -1.644  -3.659  1.00  0.66           N  
ATOM   3588  CA  PHE A 238      55.916  -2.074  -2.973  1.00  0.66           C  
ATOM   3589  C   PHE A 238      55.592  -3.549  -3.134  1.00  0.66           C  
ATOM   3590  O   PHE A 238      55.861  -4.159  -4.169  1.00  0.66           O  
ATOM   3591  CB  PHE A 238      54.721  -1.247  -3.446  1.00  0.66           C  
ATOM   3592  CG  PHE A 238      54.885   0.190  -3.125  1.00  0.66           C  
ATOM   3593  CD1 PHE A 238      54.935   1.119  -4.145  1.00  0.66           C  
ATOM   3594  CD2 PHE A 238      55.070   0.618  -1.828  1.00  0.66           C  
ATOM   3595  CE1 PHE A 238      55.147   2.461  -3.890  1.00  0.66           C  
ATOM   3596  CE2 PHE A 238      55.295   1.958  -1.561  1.00  0.66           C  
ATOM   3597  CZ  PHE A 238      55.331   2.884  -2.602  1.00  0.66           C  
ATOM   3598  H   PHE A 238      57.123  -1.329  -4.627  1.00  0.66           H  
ATOM   3599  HA  PHE A 238      56.040  -1.882  -1.906  1.00  0.66           H  
ATOM   3600 1HB  PHE A 238      54.612  -1.337  -4.520  1.00  0.66           H  
ATOM   3601 2HB  PHE A 238      53.803  -1.610  -2.978  1.00  0.66           H  
ATOM   3602  HD1 PHE A 238      54.803   0.765  -5.159  1.00  0.66           H  
ATOM   3603  HD2 PHE A 238      55.050  -0.113  -1.022  1.00  0.66           H  
ATOM   3604  HE1 PHE A 238      55.182   3.174  -4.702  1.00  0.66           H  
ATOM   3605  HE2 PHE A 238      55.449   2.284  -0.539  1.00  0.66           H  
ATOM   3606  HZ  PHE A 238      55.513   3.932  -2.401  1.00  0.66           H  
ATOM   3607  N   ASP A 239      54.972  -4.137  -2.117  1.00  0.65           N  
ATOM   3608  CA  ASP A 239      54.534  -5.510  -2.270  1.00  0.65           C  
ATOM   3609  C   ASP A 239      53.150  -5.434  -2.885  1.00  0.65           C  
ATOM   3610  O   ASP A 239      52.804  -6.229  -3.760  1.00  0.65           O  
ATOM   3611  CB  ASP A 239      54.447  -6.238  -0.921  1.00  0.65           C  
ATOM   3612  CG  ASP A 239      55.771  -6.413  -0.170  1.00  0.65           C  
ATOM   3613  OD1 ASP A 239      56.662  -7.061  -0.666  1.00  0.65           O  
ATOM   3614  OD2 ASP A 239      55.893  -5.882   0.917  1.00  0.65           O  
ATOM   3615  H   ASP A 239      54.751  -3.619  -1.269  1.00  0.65           H  
ATOM   3616  HA  ASP A 239      55.203  -6.045  -2.944  1.00  0.65           H  
ATOM   3617 1HB  ASP A 239      53.770  -5.683  -0.272  1.00  0.65           H  
ATOM   3618 2HB  ASP A 239      54.008  -7.221  -1.074  1.00  0.65           H  
ATOM   3619  N   PHE A 240      52.379  -4.445  -2.429  1.00  0.64           N  
ATOM   3620  CA  PHE A 240      51.029  -4.261  -2.925  1.00  0.64           C  
ATOM   3621  C   PHE A 240      50.701  -2.797  -3.168  1.00  0.64           C  
ATOM   3622  O   PHE A 240      51.140  -1.931  -2.408  1.00  0.64           O  
ATOM   3623  CB  PHE A 240      50.018  -4.861  -1.939  1.00  0.64           C  
ATOM   3624  CG  PHE A 240      50.205  -6.305  -1.741  1.00  0.64           C  
ATOM   3625  CD1 PHE A 240      50.989  -6.799  -0.714  1.00  0.64           C  
ATOM   3626  CD2 PHE A 240      49.625  -7.177  -2.602  1.00  0.64           C  
ATOM   3627  CE1 PHE A 240      51.168  -8.153  -0.569  1.00  0.64           C  
ATOM   3628  CE2 PHE A 240      49.809  -8.529  -2.472  1.00  0.64           C  
ATOM   3629  CZ  PHE A 240      50.579  -9.018  -1.451  1.00  0.64           C  
ATOM   3630  H   PHE A 240      52.742  -3.824  -1.706  1.00  0.64           H  
ATOM   3631  HA  PHE A 240      50.943  -4.786  -3.871  1.00  0.64           H  
ATOM   3632 1HB  PHE A 240      50.112  -4.368  -0.974  1.00  0.64           H  
ATOM   3633 2HB  PHE A 240      49.004  -4.690  -2.304  1.00  0.64           H  
ATOM   3634  HD1 PHE A 240      51.459  -6.105  -0.017  1.00  0.64           H  
ATOM   3635  HD2 PHE A 240      49.013  -6.769  -3.402  1.00  0.64           H  
ATOM   3636  HE1 PHE A 240      51.779  -8.540   0.240  1.00  0.64           H  
ATOM   3637  HE2 PHE A 240      49.342  -9.215  -3.172  1.00  0.64           H  
ATOM   3638  HZ  PHE A 240      50.718 -10.092  -1.337  1.00  0.64           H  
ATOM   3639  N   ILE A 241      49.906  -2.541  -4.199  1.00  0.65           N  
ATOM   3640  CA  ILE A 241      49.382  -1.203  -4.471  1.00  0.65           C  
ATOM   3641  C   ILE A 241      47.874  -1.265  -4.603  1.00  0.65           C  
ATOM   3642  O   ILE A 241      47.368  -2.083  -5.370  1.00  0.65           O  
ATOM   3643  CB  ILE A 241      49.959  -0.593  -5.762  1.00  0.65           C  
ATOM   3644  CG1 ILE A 241      51.449  -0.477  -5.675  1.00  0.65           C  
ATOM   3645  CG2 ILE A 241      49.331   0.794  -6.018  1.00  0.65           C  
ATOM   3646  CD1 ILE A 241      52.038  -0.125  -6.934  1.00  0.65           C  
ATOM   3647  H   ILE A 241      49.650  -3.325  -4.804  1.00  0.65           H  
ATOM   3648  HA  ILE A 241      49.627  -0.552  -3.637  1.00  0.65           H  
ATOM   3649  HB  ILE A 241      49.740  -1.248  -6.599  1.00  0.65           H  
ATOM   3650 1HG1 ILE A 241      51.730   0.261  -4.977  1.00  0.65           H  
ATOM   3651 2HG1 ILE A 241      51.849  -1.400  -5.351  1.00  0.65           H  
ATOM   3652 1HG2 ILE A 241      49.736   1.212  -6.935  1.00  0.65           H  
ATOM   3653 2HG2 ILE A 241      48.251   0.701  -6.116  1.00  0.65           H  
ATOM   3654 3HG2 ILE A 241      49.560   1.457  -5.184  1.00  0.65           H  
ATOM   3655 1HD1 ILE A 241      53.106  -0.087  -6.815  1.00  0.65           H  
ATOM   3656 2HD1 ILE A 241      51.779  -0.879  -7.672  1.00  0.65           H  
ATOM   3657 3HD1 ILE A 241      51.666   0.842  -7.264  1.00  0.65           H  
ATOM   3658  N   LEU A 242      47.155  -0.426  -3.873  1.00  0.68           N  
ATOM   3659  CA  LEU A 242      45.704  -0.408  -3.987  1.00  0.68           C  
ATOM   3660  C   LEU A 242      45.243   0.886  -4.676  1.00  0.68           C  
ATOM   3661  O   LEU A 242      45.458   1.990  -4.165  1.00  0.68           O  
ATOM   3662  CB  LEU A 242      45.078  -0.525  -2.604  1.00  0.68           C  
ATOM   3663  CG  LEU A 242      43.575  -0.574  -2.570  1.00  0.68           C  
ATOM   3664  CD1 LEU A 242      43.113  -1.823  -3.240  1.00  0.68           C  
ATOM   3665  CD2 LEU A 242      43.126  -0.521  -1.181  1.00  0.68           C  
ATOM   3666  H   LEU A 242      47.629   0.208  -3.236  1.00  0.68           H  
ATOM   3667  HA  LEU A 242      45.383  -1.252  -4.595  1.00  0.68           H  
ATOM   3668 1HB  LEU A 242      45.448  -1.435  -2.137  1.00  0.68           H  
ATOM   3669 2HB  LEU A 242      45.403   0.326  -2.002  1.00  0.68           H  
ATOM   3670  HG  LEU A 242      43.163   0.266  -3.117  1.00  0.68           H  
ATOM   3671 1HD1 LEU A 242      42.047  -1.861  -3.207  1.00  0.68           H  
ATOM   3672 2HD1 LEU A 242      43.449  -1.819  -4.274  1.00  0.68           H  
ATOM   3673 3HD1 LEU A 242      43.518  -2.690  -2.721  1.00  0.68           H  
ATOM   3674 1HD2 LEU A 242      42.033  -0.547  -1.149  1.00  0.68           H  
ATOM   3675 2HD2 LEU A 242      43.532  -1.363  -0.617  1.00  0.68           H  
ATOM   3676 3HD2 LEU A 242      43.485   0.400  -0.781  1.00  0.68           H  
ATOM   3677  N   ASP A 243      44.641   0.749  -5.854  1.00  0.74           N  
ATOM   3678  CA  ASP A 243      44.193   1.885  -6.654  1.00  0.74           C  
ATOM   3679  C   ASP A 243      42.725   2.197  -6.439  1.00  0.74           C  
ATOM   3680  O   ASP A 243      41.839   1.459  -6.901  1.00  0.74           O  
ATOM   3681  CB  ASP A 243      44.494   1.656  -8.127  1.00  0.74           C  
ATOM   3682  CG  ASP A 243      44.152   2.839  -9.051  1.00  0.74           C  
ATOM   3683  OD1 ASP A 243      43.461   3.775  -8.652  1.00  0.74           O  
ATOM   3684  OD2 ASP A 243      44.626   2.796 -10.174  1.00  0.74           O  
ATOM   3685  H   ASP A 243      44.500  -0.190  -6.212  1.00  0.74           H  
ATOM   3686  HA  ASP A 243      44.750   2.755  -6.337  1.00  0.74           H  
ATOM   3687 1HB  ASP A 243      45.547   1.452  -8.221  1.00  0.74           H  
ATOM   3688 2HB  ASP A 243      43.971   0.780  -8.473  1.00  0.74           H  
ATOM   3689  N   THR A 244      42.470   3.279  -5.711  1.00  0.82           N  
ATOM   3690  CA  THR A 244      41.131   3.611  -5.284  1.00  0.82           C  
ATOM   3691  C   THR A 244      40.540   4.765  -6.083  1.00  0.82           C  
ATOM   3692  O   THR A 244      39.493   5.300  -5.711  1.00  0.82           O  
ATOM   3693  CB  THR A 244      41.141   3.964  -3.782  1.00  0.82           C  
ATOM   3694  OG1 THR A 244      41.931   5.114  -3.560  1.00  0.82           O  
ATOM   3695  CG2 THR A 244      41.757   2.818  -2.986  1.00  0.82           C  
ATOM   3696  H   THR A 244      43.231   3.896  -5.408  1.00  0.82           H  
ATOM   3697  HA  THR A 244      40.494   2.756  -5.442  1.00  0.82           H  
ATOM   3698  HB  THR A 244      40.146   4.151  -3.442  1.00  0.82           H  
ATOM   3699  HG1 THR A 244      42.705   5.104  -4.154  1.00  0.82           H  
ATOM   3700 1HG2 THR A 244      41.768   3.057  -1.945  1.00  0.82           H  
ATOM   3701 2HG2 THR A 244      41.186   1.937  -3.122  1.00  0.82           H  
ATOM   3702 3HG2 THR A 244      42.778   2.652  -3.329  1.00  0.82           H  
ATOM   3703  N   VAL A 245      41.203   5.168  -7.173  1.00  0.91           N  
ATOM   3704  CA  VAL A 245      40.721   6.338  -7.899  1.00  0.91           C  
ATOM   3705  C   VAL A 245      39.940   6.023  -9.171  1.00  0.91           C  
ATOM   3706  O   VAL A 245      40.434   5.359 -10.080  1.00  0.91           O  
ATOM   3707  CB  VAL A 245      41.897   7.236  -8.305  1.00  0.91           C  
ATOM   3708  CG1 VAL A 245      41.359   8.447  -9.066  1.00  0.91           C  
ATOM   3709  CG2 VAL A 245      42.648   7.647  -7.130  1.00  0.91           C  
ATOM   3710  H   VAL A 245      42.046   4.665  -7.500  1.00  0.91           H  
ATOM   3711  HA  VAL A 245      40.073   6.905  -7.230  1.00  0.91           H  
ATOM   3712  HB  VAL A 245      42.551   6.678  -8.962  1.00  0.91           H  
ATOM   3713 1HG1 VAL A 245      42.158   9.099  -9.377  1.00  0.91           H  
ATOM   3714 2HG1 VAL A 245      40.825   8.111  -9.929  1.00  0.91           H  
ATOM   3715 3HG1 VAL A 245      40.684   9.004  -8.418  1.00  0.91           H  
ATOM   3716 1HG2 VAL A 245      43.488   8.272  -7.422  1.00  0.91           H  
ATOM   3717 2HG2 VAL A 245      41.985   8.202  -6.471  1.00  0.91           H  
ATOM   3718 3HG2 VAL A 245      43.013   6.760  -6.630  1.00  0.91           H  
ATOM   3719  N   SER A 246      38.729   6.559  -9.286  1.00  1.01           N  
ATOM   3720  CA  SER A 246      37.935   6.330 -10.490  1.00  1.01           C  
ATOM   3721  C   SER A 246      38.356   7.251 -11.630  1.00  1.01           C  
ATOM   3722  O   SER A 246      37.609   8.143 -12.030  1.00  1.01           O  
ATOM   3723  CB  SER A 246      36.461   6.547 -10.227  1.00  1.01           C  
ATOM   3724  OG  SER A 246      35.941   5.618  -9.322  1.00  1.01           O  
ATOM   3725  H   SER A 246      38.356   7.114  -8.528  1.00  1.01           H  
ATOM   3726  HA  SER A 246      38.093   5.303 -10.816  1.00  1.01           H  
ATOM   3727 1HB  SER A 246      36.295   7.555  -9.855  1.00  1.01           H  
ATOM   3728 2HB  SER A 246      35.929   6.460 -11.174  1.00  1.01           H  
ATOM   3729  HG  SER A 246      34.956   5.708  -9.424  1.00  1.01           H  
ATOM   3730  N   ALA A 247      39.558   7.032 -12.145  1.00  1.10           N  
ATOM   3731  CA  ALA A 247      40.109   7.863 -13.213  1.00  1.10           C  
ATOM   3732  C   ALA A 247      41.089   7.086 -14.069  1.00  1.10           C  
ATOM   3733  O   ALA A 247      41.696   6.108 -13.624  1.00  1.10           O  
ATOM   3734  CB  ALA A 247      40.807   9.084 -12.647  1.00  1.10           C  
ATOM   3735  H   ALA A 247      40.100   6.270 -11.735  1.00  1.10           H  
ATOM   3736  HA  ALA A 247      39.282   8.184 -13.848  1.00  1.10           H  
ATOM   3737 1HB  ALA A 247      41.184   9.696 -13.464  1.00  1.10           H  
ATOM   3738 2HB  ALA A 247      40.103   9.665 -12.051  1.00  1.10           H  
ATOM   3739 3HB  ALA A 247      41.641   8.768 -12.026  1.00  1.10           H  
ATOM   3740  N   GLU A 248      41.286   7.544 -15.298  1.00  1.16           N  
ATOM   3741  CA  GLU A 248      42.200   6.858 -16.199  1.00  1.16           C  
ATOM   3742  C   GLU A 248      43.671   7.108 -15.916  1.00  1.16           C  
ATOM   3743  O   GLU A 248      44.353   7.828 -16.645  1.00  1.16           O  
ATOM   3744  CB  GLU A 248      41.896   7.232 -17.649  1.00  1.16           C  
ATOM   3745  CG  GLU A 248      42.747   6.477 -18.683  1.00  1.16           C  
ATOM   3746  CD  GLU A 248      42.410   6.827 -20.114  1.00  1.16           C  
ATOM   3747  OE1 GLU A 248      41.503   7.605 -20.328  1.00  1.16           O  
ATOM   3748  OE2 GLU A 248      43.050   6.308 -20.997  1.00  1.16           O  
ATOM   3749  H   GLU A 248      40.782   8.358 -15.620  1.00  1.16           H  
ATOM   3750  HA  GLU A 248      42.033   5.794 -16.080  1.00  1.16           H  
ATOM   3751 1HB  GLU A 248      40.846   7.031 -17.866  1.00  1.16           H  
ATOM   3752 2HB  GLU A 248      42.063   8.298 -17.793  1.00  1.16           H  
ATOM   3753 1HG  GLU A 248      43.795   6.721 -18.504  1.00  1.16           H  
ATOM   3754 2HG  GLU A 248      42.636   5.408 -18.541  1.00  1.16           H  
ATOM   3755  N   HIS A 249      44.155   6.483 -14.861  1.00  1.19           N  
ATOM   3756  CA  HIS A 249      45.553   6.582 -14.484  1.00  1.19           C  
ATOM   3757  C   HIS A 249      46.448   5.749 -15.378  1.00  1.19           C  
ATOM   3758  O   HIS A 249      46.082   4.656 -15.826  1.00  1.19           O  
ATOM   3759  CB  HIS A 249      45.775   6.143 -13.038  1.00  1.19           C  
ATOM   3760  CG  HIS A 249      45.395   7.129 -12.001  1.00  1.19           C  
ATOM   3761  ND1 HIS A 249      46.127   8.287 -11.773  1.00  1.19           N  
ATOM   3762  CD2 HIS A 249      44.391   7.147 -11.119  1.00  1.19           C  
ATOM   3763  CE1 HIS A 249      45.577   8.960 -10.785  1.00  1.19           C  
ATOM   3764  NE2 HIS A 249      44.533   8.294 -10.374  1.00  1.19           N  
ATOM   3765  H   HIS A 249      43.494   5.943 -14.302  1.00  1.19           H  
ATOM   3766  HA  HIS A 249      45.876   7.619 -14.573  1.00  1.19           H  
ATOM   3767 1HB  HIS A 249      45.193   5.235 -12.852  1.00  1.19           H  
ATOM   3768 2HB  HIS A 249      46.808   5.878 -12.905  1.00  1.19           H  
ATOM   3769  HD2 HIS A 249      43.614   6.383 -11.013  1.00  1.19           H  
ATOM   3770  HE1 HIS A 249      45.931   9.906 -10.378  1.00  1.19           H  
ATOM   3771  HE2 HIS A 249      43.921   8.567  -9.626  1.00  1.19           H  
ATOM   3772  N   ASP A 250      47.675   6.207 -15.570  1.00  1.17           N  
ATOM   3773  CA  ASP A 250      48.594   5.384 -16.322  1.00  1.17           C  
ATOM   3774  C   ASP A 250      49.148   4.343 -15.393  1.00  1.17           C  
ATOM   3775  O   ASP A 250      50.135   4.557 -14.693  1.00  1.17           O  
ATOM   3776  CB  ASP A 250      49.716   6.196 -16.965  1.00  1.17           C  
ATOM   3777  CG  ASP A 250      50.687   5.330 -17.824  1.00  1.17           C  
ATOM   3778  OD1 ASP A 250      50.713   4.101 -17.676  1.00  1.17           O  
ATOM   3779  OD2 ASP A 250      51.387   5.911 -18.626  1.00  1.17           O  
ATOM   3780  H   ASP A 250      47.954   7.107 -15.206  1.00  1.17           H  
ATOM   3781  HA  ASP A 250      48.047   4.878 -17.120  1.00  1.17           H  
ATOM   3782 1HB  ASP A 250      49.286   6.973 -17.599  1.00  1.17           H  
ATOM   3783 2HB  ASP A 250      50.292   6.691 -16.190  1.00  1.17           H  
ATOM   3784  N   MET A 251      48.512   3.186 -15.443  1.00  1.13           N  
ATOM   3785  CA  MET A 251      48.792   2.064 -14.568  1.00  1.13           C  
ATOM   3786  C   MET A 251      50.235   1.616 -14.619  1.00  1.13           C  
ATOM   3787  O   MET A 251      50.734   1.065 -13.639  1.00  1.13           O  
ATOM   3788  CB  MET A 251      47.877   0.891 -14.889  1.00  1.13           C  
ATOM   3789  CG  MET A 251      46.432   1.134 -14.502  1.00  1.13           C  
ATOM   3790  SD  MET A 251      45.379  -0.234 -14.898  1.00  1.13           S  
ATOM   3791  CE  MET A 251      45.996  -1.428 -13.738  1.00  1.13           C  
ATOM   3792  H   MET A 251      47.706   3.158 -16.066  1.00  1.13           H  
ATOM   3793  HA  MET A 251      48.578   2.371 -13.552  1.00  1.13           H  
ATOM   3794 1HB  MET A 251      47.909   0.684 -15.963  1.00  1.13           H  
ATOM   3795 2HB  MET A 251      48.228  -0.004 -14.370  1.00  1.13           H  
ATOM   3796 1HG  MET A 251      46.356   1.334 -13.436  1.00  1.13           H  
ATOM   3797 2HG  MET A 251      46.062   2.016 -15.036  1.00  1.13           H  
ATOM   3798 1HE  MET A 251      45.426  -2.340 -13.834  1.00  1.13           H  
ATOM   3799 2HE  MET A 251      47.051  -1.627 -13.933  1.00  1.13           H  
ATOM   3800 3HE  MET A 251      45.889  -1.044 -12.737  1.00  1.13           H  
ATOM   3801  N   ASN A 252      50.938   1.855 -15.724  1.00  1.08           N  
ATOM   3802  CA  ASN A 252      52.310   1.380 -15.816  1.00  1.08           C  
ATOM   3803  C   ASN A 252      53.195   2.087 -14.778  1.00  1.08           C  
ATOM   3804  O   ASN A 252      54.215   1.535 -14.342  1.00  1.08           O  
ATOM   3805  CB  ASN A 252      52.838   1.554 -17.226  1.00  1.08           C  
ATOM   3806  CG  ASN A 252      52.212   0.575 -18.236  1.00  1.08           C  
ATOM   3807  OD1 ASN A 252      51.679  -0.510 -17.914  1.00  1.08           O  
ATOM   3808  ND2 ASN A 252      52.273   0.968 -19.481  1.00  1.08           N  
ATOM   3809  H   ASN A 252      50.547   2.422 -16.492  1.00  1.08           H  
ATOM   3810  HA  ASN A 252      52.324   0.318 -15.585  1.00  1.08           H  
ATOM   3811 1HB  ASN A 252      52.647   2.576 -17.559  1.00  1.08           H  
ATOM   3812 2HB  ASN A 252      53.919   1.412 -17.225  1.00  1.08           H  
ATOM   3813 1HD2 ASN A 252      51.886   0.408 -20.211  1.00  1.08           H  
ATOM   3814 2HD2 ASN A 252      52.698   1.849 -19.701  1.00  1.08           H  
ATOM   3815  N   LEU A 253      52.770   3.287 -14.332  1.00  1.01           N  
ATOM   3816  CA  LEU A 253      53.514   4.089 -13.363  1.00  1.01           C  
ATOM   3817  C   LEU A 253      53.303   3.597 -11.950  1.00  1.01           C  
ATOM   3818  O   LEU A 253      53.949   4.079 -11.027  1.00  1.01           O  
ATOM   3819  CB  LEU A 253      53.045   5.541 -13.370  1.00  1.01           C  
ATOM   3820  CG  LEU A 253      53.258   6.332 -14.631  1.00  1.01           C  
ATOM   3821  CD1 LEU A 253      52.595   7.690 -14.455  1.00  1.01           C  
ATOM   3822  CD2 LEU A 253      54.743   6.469 -14.900  1.00  1.01           C  
ATOM   3823  H   LEU A 253      51.889   3.672 -14.684  1.00  1.01           H  
ATOM   3824  HA  LEU A 253      54.575   4.034 -13.602  1.00  1.01           H  
ATOM   3825 1HB  LEU A 253      51.974   5.544 -13.164  1.00  1.01           H  
ATOM   3826 2HB  LEU A 253      53.543   6.065 -12.558  1.00  1.01           H  
ATOM   3827  HG  LEU A 253      52.776   5.822 -15.474  1.00  1.01           H  
ATOM   3828 1HD1 LEU A 253      52.723   8.277 -15.364  1.00  1.01           H  
ATOM   3829 2HD1 LEU A 253      51.531   7.542 -14.262  1.00  1.01           H  
ATOM   3830 3HD1 LEU A 253      53.048   8.213 -13.613  1.00  1.01           H  
ATOM   3831 1HD2 LEU A 253      54.895   7.047 -15.813  1.00  1.01           H  
ATOM   3832 2HD2 LEU A 253      55.219   6.980 -14.062  1.00  1.01           H  
ATOM   3833 3HD2 LEU A 253      55.181   5.478 -15.019  1.00  1.01           H  
ATOM   3834  N   TYR A 254      52.373   2.667 -11.775  1.00  0.95           N  
ATOM   3835  CA  TYR A 254      52.070   2.119 -10.471  1.00  0.95           C  
ATOM   3836  C   TYR A 254      52.546   0.683 -10.462  1.00  0.95           C  
ATOM   3837  O   TYR A 254      53.197   0.243  -9.525  1.00  0.95           O  
ATOM   3838  CB  TYR A 254      50.597   2.308 -10.191  1.00  0.95           C  
ATOM   3839  CG  TYR A 254      50.294   3.801 -10.205  1.00  0.95           C  
ATOM   3840  CD1 TYR A 254      49.573   4.358 -11.243  1.00  0.95           C  
ATOM   3841  CD2 TYR A 254      50.793   4.619  -9.203  1.00  0.95           C  
ATOM   3842  CE1 TYR A 254      49.352   5.712 -11.284  1.00  0.95           C  
ATOM   3843  CE2 TYR A 254      50.568   5.984  -9.241  1.00  0.95           C  
ATOM   3844  CZ  TYR A 254      49.845   6.523 -10.288  1.00  0.95           C  
ATOM   3845  OH  TYR A 254      49.615   7.863 -10.363  1.00  0.95           O  
ATOM   3846  H   TYR A 254      51.861   2.303 -12.572  1.00  0.95           H  
ATOM   3847  HA  TYR A 254      52.626   2.662  -9.714  1.00  0.95           H  
ATOM   3848 1HB  TYR A 254      50.006   1.820 -10.965  1.00  0.95           H  
ATOM   3849 2HB  TYR A 254      50.326   1.891  -9.225  1.00  0.95           H  
ATOM   3850  HD1 TYR A 254      49.197   3.735 -12.030  1.00  0.95           H  
ATOM   3851  HD2 TYR A 254      51.370   4.179  -8.396  1.00  0.95           H  
ATOM   3852  HE1 TYR A 254      48.800   6.148 -12.105  1.00  0.95           H  
ATOM   3853  HE2 TYR A 254      50.965   6.627  -8.458  1.00  0.95           H  
ATOM   3854  HH  TYR A 254      49.119   8.054 -11.169  1.00  0.95           H  
ATOM   3855  N   ILE A 255      52.373  -0.007 -11.580  1.00  0.88           N  
ATOM   3856  CA  ILE A 255      52.843  -1.378 -11.700  1.00  0.88           C  
ATOM   3857  C   ILE A 255      54.355  -1.395 -11.495  1.00  0.88           C  
ATOM   3858  O   ILE A 255      54.887  -2.212 -10.752  1.00  0.88           O  
ATOM   3859  CB  ILE A 255      52.505  -1.951 -13.078  1.00  0.88           C  
ATOM   3860  CG1 ILE A 255      50.970  -2.147 -13.210  1.00  0.88           C  
ATOM   3861  CG2 ILE A 255      53.249  -3.233 -13.269  1.00  0.88           C  
ATOM   3862  CD1 ILE A 255      50.487  -2.399 -14.630  1.00  0.88           C  
ATOM   3863  H   ILE A 255      51.848   0.399 -12.347  1.00  0.88           H  
ATOM   3864  HA  ILE A 255      52.372  -1.986 -10.929  1.00  0.88           H  
ATOM   3865  HB  ILE A 255      52.810  -1.245 -13.844  1.00  0.88           H  
ATOM   3866 1HG1 ILE A 255      50.670  -2.994 -12.590  1.00  0.88           H  
ATOM   3867 2HG1 ILE A 255      50.472  -1.258 -12.831  1.00  0.88           H  
ATOM   3868 1HG2 ILE A 255      53.028  -3.622 -14.254  1.00  0.88           H  
ATOM   3869 2HG2 ILE A 255      54.317  -3.054 -13.184  1.00  0.88           H  
ATOM   3870 3HG2 ILE A 255      52.943  -3.944 -12.506  1.00  0.88           H  
ATOM   3871 1HD1 ILE A 255      49.408  -2.519 -14.617  1.00  0.88           H  
ATOM   3872 2HD1 ILE A 255      50.748  -1.551 -15.261  1.00  0.88           H  
ATOM   3873 3HD1 ILE A 255      50.950  -3.295 -15.025  1.00  0.88           H  
ATOM   3874  N   SER A 256      55.045  -0.420 -12.086  1.00  0.84           N  
ATOM   3875  CA  SER A 256      56.490  -0.276 -11.959  1.00  0.84           C  
ATOM   3876  C   SER A 256      56.953  -0.006 -10.520  1.00  0.84           C  
ATOM   3877  O   SER A 256      58.146  -0.112 -10.218  1.00  0.84           O  
ATOM   3878  CB  SER A 256      56.976   0.877 -12.817  1.00  0.84           C  
ATOM   3879  OG  SER A 256      56.773   0.623 -14.177  1.00  0.84           O  
ATOM   3880  H   SER A 256      54.566   0.240 -12.701  1.00  0.84           H  
ATOM   3881  HA  SER A 256      56.953  -1.201 -12.303  1.00  0.84           H  
ATOM   3882 1HB  SER A 256      56.446   1.790 -12.532  1.00  0.84           H  
ATOM   3883 2HB  SER A 256      58.031   1.040 -12.629  1.00  0.84           H  
ATOM   3884  HG  SER A 256      55.812   0.777 -14.328  1.00  0.84           H  
ATOM   3885  N   LEU A 257      56.042   0.362  -9.620  1.00  0.80           N  
ATOM   3886  CA  LEU A 257      56.476   0.673  -8.286  1.00  0.80           C  
ATOM   3887  C   LEU A 257      56.475  -0.587  -7.425  1.00  0.80           C  
ATOM   3888  O   LEU A 257      56.947  -0.551  -6.287  1.00  0.80           O  
ATOM   3889  CB  LEU A 257      55.577   1.718  -7.669  1.00  0.80           C  
ATOM   3890  CG  LEU A 257      55.429   2.981  -8.456  1.00  0.80           C  
ATOM   3891  CD1 LEU A 257      54.485   3.904  -7.694  1.00  0.80           C  
ATOM   3892  CD2 LEU A 257      56.777   3.608  -8.791  1.00  0.80           C  
ATOM   3893  H   LEU A 257      55.053   0.407  -9.840  1.00  0.80           H  
ATOM   3894  HA  LEU A 257      57.467   1.068  -8.332  1.00  0.80           H  
ATOM   3895 1HB  LEU A 257      54.600   1.309  -7.541  1.00  0.80           H  
ATOM   3896 2HB  LEU A 257      55.992   1.989  -6.707  1.00  0.80           H  
ATOM   3897  HG  LEU A 257      54.949   2.730  -9.379  1.00  0.80           H  
ATOM   3898 1HD1 LEU A 257      54.313   4.788  -8.284  1.00  0.80           H  
ATOM   3899 2HD1 LEU A 257      53.539   3.392  -7.526  1.00  0.80           H  
ATOM   3900 3HD1 LEU A 257      54.920   4.181  -6.744  1.00  0.80           H  
ATOM   3901 1HD2 LEU A 257      56.614   4.508  -9.387  1.00  0.80           H  
ATOM   3902 2HD2 LEU A 257      57.309   3.869  -7.899  1.00  0.80           H  
ATOM   3903 3HD2 LEU A 257      57.360   2.899  -9.366  1.00  0.80           H  
ATOM   3904  N   LEU A 258      55.980  -1.686  -7.994  1.00  0.77           N  
ATOM   3905  CA  LEU A 258      55.929  -2.983  -7.345  1.00  0.77           C  
ATOM   3906  C   LEU A 258      57.221  -3.762  -7.456  1.00  0.77           C  
ATOM   3907  O   LEU A 258      57.958  -3.666  -8.442  1.00  0.77           O  
ATOM   3908  CB  LEU A 258      54.852  -3.874  -7.968  1.00  0.77           C  
ATOM   3909  CG  LEU A 258      53.435  -3.486  -7.833  1.00  0.77           C  
ATOM   3910  CD1 LEU A 258      52.613  -4.386  -8.696  1.00  0.77           C  
ATOM   3911  CD2 LEU A 258      53.008  -3.667  -6.373  1.00  0.77           C  
ATOM   3912  H   LEU A 258      55.619  -1.639  -8.947  1.00  0.77           H  
ATOM   3913  HA  LEU A 258      55.706  -2.831  -6.293  1.00  0.77           H  
ATOM   3914 1HB  LEU A 258      55.056  -3.917  -9.006  1.00  0.77           H  
ATOM   3915 2HB  LEU A 258      54.966  -4.881  -7.567  1.00  0.77           H  
ATOM   3916  HG  LEU A 258      53.292  -2.464  -8.156  1.00  0.77           H  
ATOM   3917 1HD1 LEU A 258      51.603  -4.118  -8.576  1.00  0.77           H  
ATOM   3918 2HD1 LEU A 258      52.905  -4.266  -9.734  1.00  0.77           H  
ATOM   3919 3HD1 LEU A 258      52.755  -5.414  -8.398  1.00  0.77           H  
ATOM   3920 1HD2 LEU A 258      51.955  -3.418  -6.277  1.00  0.77           H  
ATOM   3921 2HD2 LEU A 258      53.153  -4.690  -6.072  1.00  0.77           H  
ATOM   3922 3HD2 LEU A 258      53.602  -3.027  -5.737  1.00  0.77           H  
ATOM   3923  N   LYS A 259      57.438  -4.584  -6.456  1.00  0.76           N  
ATOM   3924  CA  LYS A 259      58.514  -5.549  -6.411  1.00  0.76           C  
ATOM   3925  C   LYS A 259      58.243  -6.648  -7.424  1.00  0.76           C  
ATOM   3926  O   LYS A 259      57.121  -6.780  -7.919  1.00  0.76           O  
ATOM   3927  CB  LYS A 259      58.615  -6.182  -5.032  1.00  0.76           C  
ATOM   3928  CG  LYS A 259      59.022  -5.293  -3.911  1.00  0.76           C  
ATOM   3929  CD  LYS A 259      59.048  -6.114  -2.676  1.00  0.76           C  
ATOM   3930  CE  LYS A 259      59.375  -5.340  -1.446  1.00  0.76           C  
ATOM   3931  NZ  LYS A 259      59.314  -6.235  -0.267  1.00  0.76           N  
ATOM   3932  H   LYS A 259      56.809  -4.524  -5.660  1.00  0.76           H  
ATOM   3933  HA  LYS A 259      59.452  -5.052  -6.665  1.00  0.76           H  
ATOM   3934 1HB  LYS A 259      57.637  -6.591  -4.763  1.00  0.76           H  
ATOM   3935 2HB  LYS A 259      59.315  -7.010  -5.062  1.00  0.76           H  
ATOM   3936 1HG  LYS A 259      60.016  -4.894  -4.094  1.00  0.76           H  
ATOM   3937 2HG  LYS A 259      58.333  -4.469  -3.801  1.00  0.76           H  
ATOM   3938 1HD  LYS A 259      58.067  -6.566  -2.547  1.00  0.76           H  
ATOM   3939 2HD  LYS A 259      59.777  -6.910  -2.790  1.00  0.76           H  
ATOM   3940 1HE  LYS A 259      60.368  -4.905  -1.526  1.00  0.76           H  
ATOM   3941 2HE  LYS A 259      58.644  -4.540  -1.317  1.00  0.76           H  
ATOM   3942 1HZ  LYS A 259      59.502  -5.730   0.575  1.00  0.76           H  
ATOM   3943 2HZ  LYS A 259      58.347  -6.611  -0.241  1.00  0.76           H  
ATOM   3944 3HZ  LYS A 259      59.966  -6.988  -0.364  1.00  0.76           H  
ATOM   3945  N   THR A 260      59.250  -7.472  -7.698  1.00  0.74           N  
ATOM   3946  CA  THR A 260      59.127  -8.584  -8.643  1.00  0.74           C  
ATOM   3947  C   THR A 260      57.854  -9.409  -8.498  1.00  0.74           C  
ATOM   3948  O   THR A 260      57.252  -9.790  -9.498  1.00  0.74           O  
ATOM   3949  CB  THR A 260      60.309  -9.549  -8.482  1.00  0.74           C  
ATOM   3950  OG1 THR A 260      61.534  -8.864  -8.782  1.00  0.74           O  
ATOM   3951  CG2 THR A 260      60.140 -10.763  -9.380  1.00  0.74           C  
ATOM   3952  H   THR A 260      60.142  -7.307  -7.255  1.00  0.74           H  
ATOM   3953  HA  THR A 260      59.143  -8.170  -9.651  1.00  0.74           H  
ATOM   3954  HB  THR A 260      60.348  -9.894  -7.446  1.00  0.74           H  
ATOM   3955  HG1 THR A 260      62.276  -9.467  -8.665  1.00  0.74           H  
ATOM   3956 1HG2 THR A 260      60.980 -11.438  -9.242  1.00  0.74           H  
ATOM   3957 2HG2 THR A 260      59.212 -11.284  -9.125  1.00  0.74           H  
ATOM   3958 3HG2 THR A 260      60.103 -10.442 -10.390  1.00  0.74           H  
ATOM   3959  N   ASP A 261      57.488  -9.746  -7.261  1.00  0.73           N  
ATOM   3960  CA  ASP A 261      56.315 -10.576  -6.987  1.00  0.73           C  
ATOM   3961  C   ASP A 261      55.137  -9.791  -6.403  1.00  0.73           C  
ATOM   3962  O   ASP A 261      54.274 -10.379  -5.746  1.00  0.73           O  
ATOM   3963  CB  ASP A 261      56.687 -11.705  -6.020  1.00  0.73           C  
ATOM   3964  CG  ASP A 261      57.635 -12.721  -6.630  1.00  0.73           C  
ATOM   3965  OD1 ASP A 261      57.222 -13.434  -7.506  1.00  0.73           O  
ATOM   3966  OD2 ASP A 261      58.784 -12.765  -6.245  1.00  0.73           O  
ATOM   3967  H   ASP A 261      58.030  -9.394  -6.486  1.00  0.73           H  
ATOM   3968  HA  ASP A 261      55.984 -11.021  -7.928  1.00  0.73           H  
ATOM   3969 1HB  ASP A 261      57.148 -11.282  -5.127  1.00  0.73           H  
ATOM   3970 2HB  ASP A 261      55.778 -12.221  -5.707  1.00  0.73           H  
ATOM   3971  N   GLY A 262      55.107  -8.472  -6.592  1.00  0.72           N  
ATOM   3972  CA  GLY A 262      54.022  -7.695  -6.008  1.00  0.72           C  
ATOM   3973  C   GLY A 262      52.729  -7.731  -6.825  1.00  0.72           C  
ATOM   3974  O   GLY A 262      52.692  -8.301  -7.931  1.00  0.72           O  
ATOM   3975  H   GLY A 262      55.824  -7.995  -7.136  1.00  0.72           H  
ATOM   3976 1HA  GLY A 262      53.822  -8.070  -5.005  1.00  0.72           H  
ATOM   3977 2HA  GLY A 262      54.351  -6.664  -5.889  1.00  0.72           H  
ATOM   3978  N   VAL A 263      51.673  -7.137  -6.249  1.00  0.71           N  
ATOM   3979  CA  VAL A 263      50.363  -7.115  -6.898  1.00  0.71           C  
ATOM   3980  C   VAL A 263      49.701  -5.723  -6.891  1.00  0.71           C  
ATOM   3981  O   VAL A 263      49.650  -5.051  -5.853  1.00  0.71           O  
ATOM   3982  CB  VAL A 263      49.409  -8.127  -6.222  1.00  0.71           C  
ATOM   3983  CG1 VAL A 263      48.080  -8.142  -6.959  1.00  0.71           C  
ATOM   3984  CG2 VAL A 263      50.048  -9.501  -6.185  1.00  0.71           C  
ATOM   3985  H   VAL A 263      51.820  -6.709  -5.333  1.00  0.71           H  
ATOM   3986  HA  VAL A 263      50.501  -7.418  -7.930  1.00  0.71           H  
ATOM   3987  HB  VAL A 263      49.203  -7.813  -5.244  1.00  0.71           H  
ATOM   3988 1HG1 VAL A 263      47.406  -8.837  -6.475  1.00  0.71           H  
ATOM   3989 2HG1 VAL A 263      47.653  -7.159  -6.945  1.00  0.71           H  
ATOM   3990 3HG1 VAL A 263      48.233  -8.452  -7.992  1.00  0.71           H  
ATOM   3991 1HG2 VAL A 263      49.386 -10.189  -5.710  1.00  0.71           H  
ATOM   3992 2HG2 VAL A 263      50.255  -9.835  -7.193  1.00  0.71           H  
ATOM   3993 3HG2 VAL A 263      50.977  -9.467  -5.620  1.00  0.71           H  
ATOM   3994  N   HIS A 264      49.176  -5.318  -8.048  1.00  0.72           N  
ATOM   3995  CA  HIS A 264      48.449  -4.052  -8.185  1.00  0.72           C  
ATOM   3996  C   HIS A 264      46.952  -4.356  -8.198  1.00  0.72           C  
ATOM   3997  O   HIS A 264      46.485  -5.075  -9.080  1.00  0.72           O  
ATOM   3998  CB  HIS A 264      48.861  -3.330  -9.476  1.00  0.72           C  
ATOM   3999  CG  HIS A 264      48.310  -1.946  -9.702  1.00  0.72           C  
ATOM   4000  ND1 HIS A 264      48.368  -1.331 -10.936  1.00  0.72           N  
ATOM   4001  CD2 HIS A 264      47.718  -1.054  -8.877  1.00  0.72           C  
ATOM   4002  CE1 HIS A 264      47.849  -0.131 -10.855  1.00  0.72           C  
ATOM   4003  NE2 HIS A 264      47.449   0.066  -9.629  1.00  0.72           N  
ATOM   4004  H   HIS A 264      49.280  -5.933  -8.859  1.00  0.72           H  
ATOM   4005  HA  HIS A 264      48.654  -3.399  -7.337  1.00  0.72           H  
ATOM   4006 1HB  HIS A 264      49.924  -3.244  -9.535  1.00  0.72           H  
ATOM   4007 2HB  HIS A 264      48.550  -3.934 -10.311  1.00  0.72           H  
ATOM   4008  HD2 HIS A 264      47.500  -1.188  -7.820  1.00  0.72           H  
ATOM   4009  HE1 HIS A 264      47.768   0.581 -11.669  1.00  0.72           H  
ATOM   4010  HE2 HIS A 264      47.012   0.911  -9.295  1.00  0.72           H  
ATOM   4011  N   ILE A 265      46.233  -3.878  -7.189  1.00  0.74           N  
ATOM   4012  CA  ILE A 265      44.809  -4.137  -7.029  1.00  0.74           C  
ATOM   4013  C   ILE A 265      43.992  -2.902  -7.388  1.00  0.74           C  
ATOM   4014  O   ILE A 265      44.238  -1.825  -6.844  1.00  0.74           O  
ATOM   4015  CB  ILE A 265      44.475  -4.490  -5.570  1.00  0.74           C  
ATOM   4016  CG1 ILE A 265      45.312  -5.624  -5.091  1.00  0.74           C  
ATOM   4017  CG2 ILE A 265      43.016  -4.849  -5.433  1.00  0.74           C  
ATOM   4018  CD1 ILE A 265      45.103  -6.813  -5.882  1.00  0.74           C  
ATOM   4019  H   ILE A 265      46.696  -3.293  -6.503  1.00  0.74           H  
ATOM   4020  HA  ILE A 265      44.529  -4.958  -7.671  1.00  0.74           H  
ATOM   4021  HB  ILE A 265      44.707  -3.638  -4.949  1.00  0.74           H  
ATOM   4022 1HG1 ILE A 265      46.370  -5.344  -5.140  1.00  0.74           H  
ATOM   4023 2HG1 ILE A 265      45.062  -5.847  -4.053  1.00  0.74           H  
ATOM   4024 1HG2 ILE A 265      42.798  -5.067  -4.405  1.00  0.74           H  
ATOM   4025 2HG2 ILE A 265      42.407  -4.021  -5.759  1.00  0.74           H  
ATOM   4026 3HG2 ILE A 265      42.809  -5.722  -6.041  1.00  0.74           H  
ATOM   4027 1HD1 ILE A 265      45.722  -7.603  -5.496  1.00  0.74           H  
ATOM   4028 2HD1 ILE A 265      44.058  -7.107  -5.829  1.00  0.74           H  
ATOM   4029 3HD1 ILE A 265      45.368  -6.595  -6.910  1.00  0.74           H  
ATOM   4030  N   CYS A 266      43.013  -3.053  -8.265  1.00  0.80           N  
ATOM   4031  CA  CYS A 266      42.164  -1.932  -8.634  1.00  0.80           C  
ATOM   4032  C   CYS A 266      40.768  -2.033  -8.026  1.00  0.80           C  
ATOM   4033  O   CYS A 266      40.051  -3.017  -8.245  1.00  0.80           O  
ATOM   4034  CB  CYS A 266      42.075  -1.848 -10.150  1.00  0.80           C  
ATOM   4035  SG  CYS A 266      43.696  -1.564 -10.913  1.00  0.80           S  
ATOM   4036  H   CYS A 266      42.898  -3.958  -8.713  1.00  0.80           H  
ATOM   4037  HA  CYS A 266      42.618  -1.016  -8.267  1.00  0.80           H  
ATOM   4038 1HB  CYS A 266      41.667  -2.779 -10.547  1.00  0.80           H  
ATOM   4039 2HB  CYS A 266      41.409  -1.034 -10.438  1.00  0.80           H  
ATOM   4040  HG  CYS A 266      43.911  -0.369 -10.358  1.00  0.80           H  
ATOM   4041  N   VAL A 267      40.412  -1.015  -7.242  1.00  0.88           N  
ATOM   4042  CA  VAL A 267      39.114  -0.941  -6.577  1.00  0.88           C  
ATOM   4043  C   VAL A 267      38.312   0.320  -6.925  1.00  0.88           C  
ATOM   4044  O   VAL A 267      37.115   0.407  -6.633  1.00  0.88           O  
ATOM   4045  CB  VAL A 267      39.266  -1.096  -5.065  1.00  0.88           C  
ATOM   4046  CG1 VAL A 267      39.791  -2.464  -4.732  1.00  0.88           C  
ATOM   4047  CG2 VAL A 267      40.179  -0.094  -4.534  1.00  0.88           C  
ATOM   4048  H   VAL A 267      41.066  -0.247  -7.110  1.00  0.88           H  
ATOM   4049  HA  VAL A 267      38.523  -1.794  -6.913  1.00  0.88           H  
ATOM   4050  HB  VAL A 267      38.319  -0.977  -4.632  1.00  0.88           H  
ATOM   4051 1HG1 VAL A 267      39.862  -2.579  -3.649  1.00  0.88           H  
ATOM   4052 2HG1 VAL A 267      39.104  -3.195  -5.130  1.00  0.88           H  
ATOM   4053 3HG1 VAL A 267      40.761  -2.593  -5.177  1.00  0.88           H  
ATOM   4054 1HG2 VAL A 267      40.253  -0.211  -3.453  1.00  0.88           H  
ATOM   4055 2HG2 VAL A 267      41.164  -0.210  -4.989  1.00  0.88           H  
ATOM   4056 3HG2 VAL A 267      39.783   0.864  -4.765  1.00  0.88           H  
ATOM   4057  N   GLY A 268      38.958   1.289  -7.574  1.00  1.00           N  
ATOM   4058  CA  GLY A 268      38.242   2.474  -8.033  1.00  1.00           C  
ATOM   4059  C   GLY A 268      37.517   2.035  -9.304  1.00  1.00           C  
ATOM   4060  O   GLY A 268      37.635   0.870  -9.692  1.00  1.00           O  
ATOM   4061  H   GLY A 268      39.960   1.217  -7.710  1.00  1.00           H  
ATOM   4062 1HA  GLY A 268      37.535   2.819  -7.277  1.00  1.00           H  
ATOM   4063 2HA  GLY A 268      38.942   3.280  -8.249  1.00  1.00           H  
ATOM   4064  N   ALA A 269      36.786   2.920  -9.976  1.00  1.14           N  
ATOM   4065  CA  ALA A 269      36.041   2.465 -11.150  1.00  1.14           C  
ATOM   4066  C   ALA A 269      35.918   3.516 -12.267  1.00  1.14           C  
ATOM   4067  O   ALA A 269      34.830   4.063 -12.460  1.00  1.14           O  
ATOM   4068  CB  ALA A 269      34.676   2.043 -10.735  1.00  1.14           C  
ATOM   4069  H   ALA A 269      36.691   3.878  -9.655  1.00  1.14           H  
ATOM   4070  HA  ALA A 269      36.530   1.577 -11.524  1.00  1.14           H  
ATOM   4071 1HB  ALA A 269      34.155   1.647 -11.595  1.00  1.14           H  
ATOM   4072 2HB  ALA A 269      34.744   1.273  -9.964  1.00  1.14           H  
ATOM   4073 3HB  ALA A 269      34.172   2.922 -10.349  1.00  1.14           H  
ATOM   4074  N   PRO A 270      36.961   3.695 -13.104  1.00  1.28           N  
ATOM   4075  CA  PRO A 270      37.171   4.740 -14.110  1.00  1.28           C  
ATOM   4076  C   PRO A 270      36.220   4.706 -15.308  1.00  1.28           C  
ATOM   4077  O   PRO A 270      36.299   5.567 -16.182  1.00  1.28           O  
ATOM   4078  CB  PRO A 270      38.597   4.461 -14.579  1.00  1.28           C  
ATOM   4079  CG  PRO A 270      38.808   3.005 -14.343  1.00  1.28           C  
ATOM   4080  CD  PRO A 270      38.052   2.687 -13.097  1.00  1.28           C  
ATOM   4081  HA  PRO A 270      37.113   5.721 -13.621  1.00  1.28           H  
ATOM   4082 1HB  PRO A 270      38.712   4.766 -15.624  1.00  1.28           H  
ATOM   4083 2HB  PRO A 270      39.292   5.043 -14.002  1.00  1.28           H  
ATOM   4084 1HG  PRO A 270      38.449   2.424 -15.212  1.00  1.28           H  
ATOM   4085 2HG  PRO A 270      39.883   2.798 -14.244  1.00  1.28           H  
ATOM   4086 1HD  PRO A 270      37.677   1.668 -13.245  1.00  1.28           H  
ATOM   4087 2HD  PRO A 270      38.687   2.789 -12.201  1.00  1.28           H  
ATOM   4088  N   SER A 271      35.430   3.633 -15.432  1.00  1.39           N  
ATOM   4089  CA  SER A 271      34.444   3.364 -16.508  1.00  1.39           C  
ATOM   4090  C   SER A 271      35.060   3.023 -17.869  1.00  1.39           C  
ATOM   4091  O   SER A 271      34.571   2.141 -18.577  1.00  1.39           O  
ATOM   4092  CB  SER A 271      33.515   4.563 -16.683  1.00  1.39           C  
ATOM   4093  OG  SER A 271      32.561   4.341 -17.695  1.00  1.39           O  
ATOM   4094  H   SER A 271      35.461   2.956 -14.687  1.00  1.39           H  
ATOM   4095  HA  SER A 271      33.840   2.512 -16.194  1.00  1.39           H  
ATOM   4096 1HB  SER A 271      33.016   4.772 -15.745  1.00  1.39           H  
ATOM   4097 2HB  SER A 271      34.082   5.439 -16.949  1.00  1.39           H  
ATOM   4098  HG  SER A 271      31.754   4.005 -17.256  1.00  1.39           H  
ATOM   4099  N   LYS A 272      36.172   3.649 -18.205  1.00  1.46           N  
ATOM   4100  CA  LYS A 272      36.867   3.313 -19.428  1.00  1.46           C  
ATOM   4101  C   LYS A 272      37.666   2.034 -19.198  1.00  1.46           C  
ATOM   4102  O   LYS A 272      38.078   1.775 -18.068  1.00  1.46           O  
ATOM   4103  CB  LYS A 272      37.804   4.440 -19.850  1.00  1.46           C  
ATOM   4104  CG  LYS A 272      37.107   5.703 -20.293  1.00  1.46           C  
ATOM   4105  CD  LYS A 272      38.118   6.756 -20.701  1.00  1.46           C  
ATOM   4106  CE  LYS A 272      38.776   6.400 -22.033  1.00  1.46           C  
ATOM   4107  NZ  LYS A 272      39.697   7.470 -22.497  1.00  1.46           N  
ATOM   4108  H   LYS A 272      36.493   4.398 -17.601  1.00  1.46           H  
ATOM   4109  HA  LYS A 272      36.125   3.175 -20.205  1.00  1.46           H  
ATOM   4110 1HB  LYS A 272      38.443   4.705 -19.010  1.00  1.46           H  
ATOM   4111 2HB  LYS A 272      38.455   4.096 -20.657  1.00  1.46           H  
ATOM   4112 1HG  LYS A 272      36.449   5.483 -21.134  1.00  1.46           H  
ATOM   4113 2HG  LYS A 272      36.502   6.086 -19.468  1.00  1.46           H  
ATOM   4114 1HD  LYS A 272      37.630   7.726 -20.790  1.00  1.46           H  
ATOM   4115 2HD  LYS A 272      38.900   6.830 -19.938  1.00  1.46           H  
ATOM   4116 1HE  LYS A 272      39.343   5.476 -21.913  1.00  1.46           H  
ATOM   4117 2HE  LYS A 272      38.003   6.248 -22.784  1.00  1.46           H  
ATOM   4118 1HZ  LYS A 272      40.124   7.204 -23.367  1.00  1.46           H  
ATOM   4119 2HZ  LYS A 272      39.199   8.333 -22.614  1.00  1.46           H  
ATOM   4120 3HZ  LYS A 272      40.431   7.590 -21.782  1.00  1.46           H  
ATOM   4121  N   PRO A 273      37.851   1.169 -20.198  1.00  1.48           N  
ATOM   4122  CA  PRO A 273      38.803   0.084 -20.143  1.00  1.48           C  
ATOM   4123  C   PRO A 273      40.169   0.693 -19.897  1.00  1.48           C  
ATOM   4124  O   PRO A 273      40.498   1.709 -20.512  1.00  1.48           O  
ATOM   4125  CB  PRO A 273      38.689  -0.535 -21.537  1.00  1.48           C  
ATOM   4126  CG  PRO A 273      37.283  -0.177 -21.996  1.00  1.48           C  
ATOM   4127  CD  PRO A 273      37.022   1.204 -21.413  1.00  1.48           C  
ATOM   4128  HA  PRO A 273      38.525  -0.621 -19.345  1.00  1.48           H  
ATOM   4129 1HB  PRO A 273      39.473  -0.124 -22.192  1.00  1.48           H  
ATOM   4130 2HB  PRO A 273      38.859  -1.619 -21.479  1.00  1.48           H  
ATOM   4131 1HG  PRO A 273      37.227  -0.193 -23.096  1.00  1.48           H  
ATOM   4132 2HG  PRO A 273      36.564  -0.927 -21.632  1.00  1.48           H  
ATOM   4133 1HD  PRO A 273      37.349   2.003 -22.095  1.00  1.48           H  
ATOM   4134 2HD  PRO A 273      35.950   1.265 -21.160  1.00  1.48           H  
ATOM   4135  N   MET A 274      40.986   0.076 -19.060  1.00  1.47           N  
ATOM   4136  CA  MET A 274      42.317   0.621 -18.822  1.00  1.47           C  
ATOM   4137  C   MET A 274      43.334   0.024 -19.760  1.00  1.47           C  
ATOM   4138  O   MET A 274      43.243  -1.150 -20.122  1.00  1.47           O  
ATOM   4139  CB  MET A 274      42.732   0.406 -17.376  1.00  1.47           C  
ATOM   4140  CG  MET A 274      41.859   1.139 -16.381  1.00  1.47           C  
ATOM   4141  SD  MET A 274      42.084   2.939 -16.467  1.00  1.47           S  
ATOM   4142  CE  MET A 274      40.685   3.467 -17.456  1.00  1.47           C  
ATOM   4143  H   MET A 274      40.684  -0.757 -18.576  1.00  1.47           H  
ATOM   4144  HA  MET A 274      42.290   1.695 -19.012  1.00  1.47           H  
ATOM   4145 1HB  MET A 274      42.712  -0.655 -17.138  1.00  1.47           H  
ATOM   4146 2HB  MET A 274      43.758   0.753 -17.247  1.00  1.47           H  
ATOM   4147 1HG  MET A 274      40.808   0.915 -16.578  1.00  1.47           H  
ATOM   4148 2HG  MET A 274      42.098   0.807 -15.370  1.00  1.47           H  
ATOM   4149 1HE  MET A 274      40.680   4.539 -17.558  1.00  1.47           H  
ATOM   4150 2HE  MET A 274      40.748   3.027 -18.432  1.00  1.47           H  
ATOM   4151 3HE  MET A 274      39.777   3.159 -16.992  1.00  1.47           H  
ATOM   4152  N   GLU A 275      44.320   0.826 -20.131  1.00  1.46           N  
ATOM   4153  CA  GLU A 275      45.409   0.335 -20.951  1.00  1.46           C  
ATOM   4154  C   GLU A 275      46.590  -0.048 -20.079  1.00  1.46           C  
ATOM   4155  O   GLU A 275      47.076   0.760 -19.291  1.00  1.46           O  
ATOM   4156  CB  GLU A 275      45.828   1.387 -21.981  1.00  1.46           C  
ATOM   4157  CG  GLU A 275      46.945   0.937 -22.927  1.00  1.46           C  
ATOM   4158  CD  GLU A 275      47.321   1.986 -23.957  1.00  1.46           C  
ATOM   4159  OE1 GLU A 275      46.682   3.011 -24.002  1.00  1.46           O  
ATOM   4160  OE2 GLU A 275      48.248   1.754 -24.699  1.00  1.46           O  
ATOM   4161  H   GLU A 275      44.319   1.790 -19.824  1.00  1.46           H  
ATOM   4162  HA  GLU A 275      45.075  -0.558 -21.482  1.00  1.46           H  
ATOM   4163 1HB  GLU A 275      44.965   1.667 -22.586  1.00  1.46           H  
ATOM   4164 2HB  GLU A 275      46.170   2.283 -21.464  1.00  1.46           H  
ATOM   4165 1HG  GLU A 275      47.829   0.693 -22.336  1.00  1.46           H  
ATOM   4166 2HG  GLU A 275      46.626   0.029 -23.437  1.00  1.46           H  
ATOM   4167  N   LEU A 276      47.031  -1.285 -20.208  1.00  1.45           N  
ATOM   4168  CA  LEU A 276      48.174  -1.789 -19.460  1.00  1.45           C  
ATOM   4169  C   LEU A 276      49.231  -2.239 -20.440  1.00  1.45           C  
ATOM   4170  O   LEU A 276      48.894  -2.752 -21.509  1.00  1.45           O  
ATOM   4171  CB  LEU A 276      47.785  -2.982 -18.585  1.00  1.45           C  
ATOM   4172  CG  LEU A 276      46.940  -2.703 -17.353  1.00  1.45           C  
ATOM   4173  CD1 LEU A 276      45.455  -2.609 -17.725  1.00  1.45           C  
ATOM   4174  CD2 LEU A 276      47.174  -3.816 -16.383  1.00  1.45           C  
ATOM   4175  H   LEU A 276      46.565  -1.899 -20.859  1.00  1.45           H  
ATOM   4176  HA  LEU A 276      48.585  -0.993 -18.839  1.00  1.45           H  
ATOM   4177 1HB  LEU A 276      47.238  -3.692 -19.202  1.00  1.45           H  
ATOM   4178 2HB  LEU A 276      48.707  -3.470 -18.252  1.00  1.45           H  
ATOM   4179  HG  LEU A 276      47.242  -1.755 -16.907  1.00  1.45           H  
ATOM   4180 1HD1 LEU A 276      44.865  -2.423 -16.834  1.00  1.45           H  
ATOM   4181 2HD1 LEU A 276      45.293  -1.807 -18.421  1.00  1.45           H  
ATOM   4182 3HD1 LEU A 276      45.133  -3.544 -18.177  1.00  1.45           H  
ATOM   4183 1HD2 LEU A 276      46.599  -3.642 -15.495  1.00  1.45           H  
ATOM   4184 2HD2 LEU A 276      46.874  -4.762 -16.831  1.00  1.45           H  
ATOM   4185 3HD2 LEU A 276      48.227  -3.853 -16.140  1.00  1.45           H  
ATOM   4186  N   GLY A 277      50.500  -2.074 -20.096  1.00  1.46           N  
ATOM   4187  CA  GLY A 277      51.529  -2.598 -20.971  1.00  1.46           C  
ATOM   4188  C   GLY A 277      51.770  -4.056 -20.632  1.00  1.46           C  
ATOM   4189  O   GLY A 277      51.127  -4.608 -19.739  1.00  1.46           O  
ATOM   4190  H   GLY A 277      50.766  -1.605 -19.230  1.00  1.46           H  
ATOM   4191 1HA  GLY A 277      51.223  -2.500 -22.013  1.00  1.46           H  
ATOM   4192 2HA  GLY A 277      52.449  -2.029 -20.840  1.00  1.46           H  
ATOM   4193  N   ILE A 278      52.723  -4.665 -21.317  1.00  1.47           N  
ATOM   4194  CA  ILE A 278      53.063  -6.057 -21.073  1.00  1.47           C  
ATOM   4195  C   ILE A 278      54.372  -6.122 -20.312  1.00  1.47           C  
ATOM   4196  O   ILE A 278      54.457  -6.721 -19.239  1.00  1.47           O  
ATOM   4197  CB  ILE A 278      53.158  -6.831 -22.396  1.00  1.47           C  
ATOM   4198  CG1 ILE A 278      51.821  -6.738 -23.149  1.00  1.47           C  
ATOM   4199  CG2 ILE A 278      53.545  -8.264 -22.130  1.00  1.47           C  
ATOM   4200  CD1 ILE A 278      50.647  -7.296 -22.378  1.00  1.47           C  
ATOM   4201  H   ILE A 278      53.204  -4.152 -22.040  1.00  1.47           H  
ATOM   4202  HA  ILE A 278      52.286  -6.512 -20.459  1.00  1.47           H  
ATOM   4203  HB  ILE A 278      53.916  -6.375 -23.029  1.00  1.47           H  
ATOM   4204 1HG1 ILE A 278      51.616  -5.693 -23.377  1.00  1.47           H  
ATOM   4205 2HG1 ILE A 278      51.906  -7.287 -24.087  1.00  1.47           H  
ATOM   4206 1HG2 ILE A 278      53.625  -8.806 -23.072  1.00  1.47           H  
ATOM   4207 2HG2 ILE A 278      54.499  -8.272 -21.628  1.00  1.47           H  
ATOM   4208 3HG2 ILE A 278      52.793  -8.740 -21.500  1.00  1.47           H  
ATOM   4209 1HD1 ILE A 278      49.739  -7.195 -22.974  1.00  1.47           H  
ATOM   4210 2HD1 ILE A 278      50.821  -8.350 -22.159  1.00  1.47           H  
ATOM   4211 3HD1 ILE A 278      50.527  -6.747 -21.443  1.00  1.47           H  
ATOM   4212  N   PHE A 279      55.383  -5.442 -20.844  1.00  1.50           N  
ATOM   4213  CA  PHE A 279      56.718  -5.433 -20.269  1.00  1.50           C  
ATOM   4214  C   PHE A 279      56.823  -5.299 -18.735  1.00  1.50           C  
ATOM   4215  O   PHE A 279      57.485  -6.142 -18.129  1.00  1.50           O  
ATOM   4216  CB  PHE A 279      57.579  -4.361 -20.935  1.00  1.50           C  
ATOM   4217  CG  PHE A 279      58.936  -4.248 -20.321  1.00  1.50           C  
ATOM   4218  CD1 PHE A 279      59.955  -5.100 -20.710  1.00  1.50           C  
ATOM   4219  CD2 PHE A 279      59.200  -3.296 -19.348  1.00  1.50           C  
ATOM   4220  CE1 PHE A 279      61.208  -5.005 -20.141  1.00  1.50           C  
ATOM   4221  CE2 PHE A 279      60.447  -3.198 -18.777  1.00  1.50           C  
ATOM   4222  CZ  PHE A 279      61.455  -4.054 -19.174  1.00  1.50           C  
ATOM   4223  H   PHE A 279      55.231  -4.950 -21.711  1.00  1.50           H  
ATOM   4224  HA  PHE A 279      57.174  -6.388 -20.530  1.00  1.50           H  
ATOM   4225 1HB  PHE A 279      57.709  -4.615 -21.987  1.00  1.50           H  
ATOM   4226 2HB  PHE A 279      57.101  -3.395 -20.902  1.00  1.50           H  
ATOM   4227  HD1 PHE A 279      59.757  -5.853 -21.474  1.00  1.50           H  
ATOM   4228  HD2 PHE A 279      58.406  -2.621 -19.034  1.00  1.50           H  
ATOM   4229  HE1 PHE A 279      62.002  -5.682 -20.457  1.00  1.50           H  
ATOM   4230  HE2 PHE A 279      60.640  -2.446 -18.014  1.00  1.50           H  
ATOM   4231  HZ  PHE A 279      62.444  -3.977 -18.724  1.00  1.50           H  
ATOM   4232  N   PRO A 280      56.211  -4.292 -18.049  1.00  1.52           N  
ATOM   4233  CA  PRO A 280      56.357  -4.099 -16.615  1.00  1.52           C  
ATOM   4234  C   PRO A 280      55.802  -5.257 -15.780  1.00  1.52           C  
ATOM   4235  O   PRO A 280      56.173  -5.395 -14.608  1.00  1.52           O  
ATOM   4236  CB  PRO A 280      55.582  -2.794 -16.364  1.00  1.52           C  
ATOM   4237  CG  PRO A 280      54.611  -2.684 -17.501  1.00  1.52           C  
ATOM   4238  CD  PRO A 280      55.336  -3.259 -18.688  1.00  1.52           C  
ATOM   4239  HA  PRO A 280      57.424  -3.956 -16.395  1.00  1.52           H  
ATOM   4240 1HB  PRO A 280      55.091  -2.837 -15.399  1.00  1.52           H  
ATOM   4241 2HB  PRO A 280      56.283  -1.943 -16.322  1.00  1.52           H  
ATOM   4242 1HG  PRO A 280      53.683  -3.237 -17.262  1.00  1.52           H  
ATOM   4243 2HG  PRO A 280      54.318  -1.635 -17.646  1.00  1.52           H  
ATOM   4244 1HD  PRO A 280      54.575  -3.651 -19.318  1.00  1.52           H  
ATOM   4245 2HD  PRO A 280      55.929  -2.480 -19.173  1.00  1.52           H  
ATOM   4246  N   LEU A 281      54.916  -6.078 -16.369  1.00  1.51           N  
ATOM   4247  CA  LEU A 281      54.332  -7.226 -15.682  1.00  1.51           C  
ATOM   4248  C   LEU A 281      55.071  -8.507 -16.045  1.00  1.51           C  
ATOM   4249  O   LEU A 281      55.321  -9.378 -15.198  1.00  1.51           O  
ATOM   4250  CB  LEU A 281      52.847  -7.358 -16.054  1.00  1.51           C  
ATOM   4251  CG  LEU A 281      51.959  -6.200 -15.605  1.00  1.51           C  
ATOM   4252  CD1 LEU A 281      50.556  -6.356 -16.152  1.00  1.51           C  
ATOM   4253  CD2 LEU A 281      51.930  -6.214 -14.094  1.00  1.51           C  
ATOM   4254  H   LEU A 281      54.663  -5.949 -17.344  1.00  1.51           H  
ATOM   4255  HA  LEU A 281      54.420  -7.064 -14.620  1.00  1.51           H  
ATOM   4256 1HB  LEU A 281      52.768  -7.440 -17.140  1.00  1.51           H  
ATOM   4257 2HB  LEU A 281      52.458  -8.275 -15.604  1.00  1.51           H  
ATOM   4258  HG  LEU A 281      52.364  -5.256 -15.968  1.00  1.51           H  
ATOM   4259 1HD1 LEU A 281      49.944  -5.531 -15.811  1.00  1.51           H  
ATOM   4260 2HD1 LEU A 281      50.590  -6.353 -17.247  1.00  1.51           H  
ATOM   4261 3HD1 LEU A 281      50.129  -7.294 -15.803  1.00  1.51           H  
ATOM   4262 1HD2 LEU A 281      51.311  -5.405 -13.729  1.00  1.51           H  
ATOM   4263 2HD2 LEU A 281      51.526  -7.167 -13.742  1.00  1.51           H  
ATOM   4264 3HD2 LEU A 281      52.935  -6.092 -13.729  1.00  1.51           H  
ATOM   4265  N   LEU A 282      55.428  -8.591 -17.333  1.00  1.45           N  
ATOM   4266  CA  LEU A 282      56.121  -9.724 -17.929  1.00  1.45           C  
ATOM   4267  C   LEU A 282      57.510  -9.881 -17.347  1.00  1.45           C  
ATOM   4268  O   LEU A 282      57.922 -10.991 -17.013  1.00  1.45           O  
ATOM   4269  CB  LEU A 282      56.219  -9.535 -19.439  1.00  1.45           C  
ATOM   4270  CG  LEU A 282      56.946 -10.615 -20.213  1.00  1.45           C  
ATOM   4271  CD1 LEU A 282      56.216 -11.930 -20.033  1.00  1.45           C  
ATOM   4272  CD2 LEU A 282      57.017 -10.213 -21.679  1.00  1.45           C  
ATOM   4273  H   LEU A 282      55.185  -7.821 -17.948  1.00  1.45           H  
ATOM   4274  HA  LEU A 282      55.554 -10.627 -17.718  1.00  1.45           H  
ATOM   4275 1HB  LEU A 282      55.212  -9.477 -19.824  1.00  1.45           H  
ATOM   4276 2HB  LEU A 282      56.715  -8.589 -19.634  1.00  1.45           H  
ATOM   4277  HG  LEU A 282      57.957 -10.728 -19.820  1.00  1.45           H  
ATOM   4278 1HD1 LEU A 282      56.737 -12.715 -20.581  1.00  1.45           H  
ATOM   4279 2HD1 LEU A 282      56.186 -12.187 -18.972  1.00  1.45           H  
ATOM   4280 3HD1 LEU A 282      55.199 -11.834 -20.413  1.00  1.45           H  
ATOM   4281 1HD2 LEU A 282      57.544 -10.983 -22.243  1.00  1.45           H  
ATOM   4282 2HD2 LEU A 282      56.011 -10.103 -22.075  1.00  1.45           H  
ATOM   4283 3HD2 LEU A 282      57.550  -9.265 -21.767  1.00  1.45           H  
ATOM   4284  N   GLY A 283      58.267  -8.785 -17.271  1.00  1.35           N  
ATOM   4285  CA  GLY A 283      59.566  -8.880 -16.640  1.00  1.35           C  
ATOM   4286  C   GLY A 283      59.272  -9.164 -15.177  1.00  1.35           C  
ATOM   4287  O   GLY A 283      58.324  -8.615 -14.618  1.00  1.35           O  
ATOM   4288  H   GLY A 283      57.922  -7.883 -17.598  1.00  1.35           H  
ATOM   4289 1HA  GLY A 283      60.149  -9.687 -17.083  1.00  1.35           H  
ATOM   4290 2HA  GLY A 283      60.113  -7.944 -16.753  1.00  1.35           H  
ATOM   4291  N   GLY A 284      60.086  -9.960 -14.512  1.00  1.23           N  
ATOM   4292  CA  GLY A 284      59.744 -10.250 -13.129  1.00  1.23           C  
ATOM   4293  C   GLY A 284      58.496 -11.139 -13.125  1.00  1.23           C  
ATOM   4294  O   GLY A 284      58.338 -11.971 -14.018  1.00  1.23           O  
ATOM   4295  H   GLY A 284      60.880 -10.389 -14.962  1.00  1.23           H  
ATOM   4296 1HA  GLY A 284      60.574 -10.765 -12.647  1.00  1.23           H  
ATOM   4297 2HA  GLY A 284      59.553  -9.327 -12.584  1.00  1.23           H  
ATOM   4298  N   ARG A 285      57.681 -11.052 -12.072  1.00  1.11           N  
ATOM   4299  CA  ARG A 285      56.513 -11.913 -11.914  1.00  1.11           C  
ATOM   4300  C   ARG A 285      55.310 -11.150 -11.345  1.00  1.11           C  
ATOM   4301  O   ARG A 285      54.718 -11.598 -10.363  1.00  1.11           O  
ATOM   4302  CB  ARG A 285      56.868 -13.065 -10.978  1.00  1.11           C  
ATOM   4303  CG  ARG A 285      57.930 -14.061 -11.512  1.00  1.11           C  
ATOM   4304  CD  ARG A 285      58.172 -15.174 -10.554  1.00  1.11           C  
ATOM   4305  NE  ARG A 285      58.852 -14.709  -9.354  1.00  1.11           N  
ATOM   4306  CZ  ARG A 285      60.192 -14.639  -9.191  1.00  1.11           C  
ATOM   4307  NH1 ARG A 285      61.008 -15.050 -10.150  1.00  1.11           N  
ATOM   4308  NH2 ARG A 285      60.684 -14.157  -8.060  1.00  1.11           N  
ATOM   4309  H   ARG A 285      57.828 -10.363 -11.336  1.00  1.11           H  
ATOM   4310  HA  ARG A 285      56.240 -12.310 -12.892  1.00  1.11           H  
ATOM   4311 1HB  ARG A 285      57.244 -12.658 -10.036  1.00  1.11           H  
ATOM   4312 2HB  ARG A 285      55.970 -13.632 -10.743  1.00  1.11           H  
ATOM   4313 1HG  ARG A 285      57.597 -14.478 -12.463  1.00  1.11           H  
ATOM   4314 2HG  ARG A 285      58.876 -13.546 -11.652  1.00  1.11           H  
ATOM   4315 1HD  ARG A 285      57.219 -15.607 -10.254  1.00  1.11           H  
ATOM   4316 2HD  ARG A 285      58.788 -15.936 -11.024  1.00  1.11           H  
ATOM   4317  HE  ARG A 285      58.265 -14.356  -8.581  1.00  1.11           H  
ATOM   4318 1HH1 ARG A 285      60.628 -15.419 -11.010  1.00  1.11           H  
ATOM   4319 2HH1 ARG A 285      62.008 -14.997 -10.019  1.00  1.11           H  
ATOM   4320 1HH2 ARG A 285      60.032 -13.815  -7.321  1.00  1.11           H  
ATOM   4321 2HH2 ARG A 285      61.675 -14.099  -7.919  1.00  1.11           H  
ATOM   4322  N   LYS A 286      54.962  -9.986 -11.904  1.00  1.01           N  
ATOM   4323  CA  LYS A 286      53.940  -9.159 -11.238  1.00  1.01           C  
ATOM   4324  C   LYS A 286      52.528  -9.492 -11.682  1.00  1.01           C  
ATOM   4325  O   LYS A 286      52.318  -9.935 -12.814  1.00  1.01           O  
ATOM   4326  CB  LYS A 286      54.166  -7.690 -11.516  1.00  1.01           C  
ATOM   4327  CG  LYS A 286      55.428  -7.108 -11.018  1.00  1.01           C  
ATOM   4328  CD  LYS A 286      55.442  -5.668 -11.391  1.00  1.01           C  
ATOM   4329  CE  LYS A 286      56.771  -5.028 -11.202  1.00  1.01           C  
ATOM   4330  NZ  LYS A 286      57.716  -5.499 -12.228  1.00  1.01           N  
ATOM   4331  H   LYS A 286      55.385  -9.672 -12.785  1.00  1.01           H  
ATOM   4332  HA  LYS A 286      54.006  -9.326 -10.159  1.00  1.01           H  
ATOM   4333 1HB  LYS A 286      54.169  -7.558 -12.560  1.00  1.01           H  
ATOM   4334 2HB  LYS A 286      53.340  -7.108 -11.105  1.00  1.01           H  
ATOM   4335 1HG  LYS A 286      55.478  -7.206  -9.929  1.00  1.01           H  
ATOM   4336 2HG  LYS A 286      56.284  -7.621 -11.457  1.00  1.01           H  
ATOM   4337 1HD  LYS A 286      55.160  -5.576 -12.426  1.00  1.01           H  
ATOM   4338 2HD  LYS A 286      54.713  -5.143 -10.814  1.00  1.01           H  
ATOM   4339 1HE  LYS A 286      56.658  -3.952 -11.294  1.00  1.01           H  
ATOM   4340 2HE  LYS A 286      57.164  -5.261 -10.218  1.00  1.01           H  
ATOM   4341 1HZ  LYS A 286      58.606  -5.046 -12.113  1.00  1.01           H  
ATOM   4342 2HZ  LYS A 286      57.819  -6.492 -12.128  1.00  1.01           H  
ATOM   4343 3HZ  LYS A 286      57.311  -5.288 -13.165  1.00  1.01           H  
ATOM   4344  N   SER A 287      51.552  -9.233 -10.809  1.00  0.94           N  
ATOM   4345  CA  SER A 287      50.149  -9.433 -11.177  1.00  0.94           C  
ATOM   4346  C   SER A 287      49.289  -8.193 -10.978  1.00  0.94           C  
ATOM   4347  O   SER A 287      49.608  -7.327 -10.156  1.00  0.94           O  
ATOM   4348  CB  SER A 287      49.530 -10.565 -10.376  1.00  0.94           C  
ATOM   4349  OG  SER A 287      50.163 -11.789 -10.635  1.00  0.94           O  
ATOM   4350  H   SER A 287      51.801  -8.896  -9.873  1.00  0.94           H  
ATOM   4351  HA  SER A 287      50.109  -9.697 -12.235  1.00  0.94           H  
ATOM   4352 1HB  SER A 287      49.596 -10.337  -9.322  1.00  0.94           H  
ATOM   4353 2HB  SER A 287      48.470 -10.641 -10.624  1.00  0.94           H  
ATOM   4354  HG  SER A 287      51.050 -11.717 -10.270  1.00  0.94           H  
ATOM   4355  N   VAL A 288      48.191  -8.143 -11.731  1.00  0.92           N  
ATOM   4356  CA  VAL A 288      47.179  -7.104 -11.595  1.00  0.92           C  
ATOM   4357  C   VAL A 288      45.839  -7.775 -11.308  1.00  0.92           C  
ATOM   4358  O   VAL A 288      45.483  -8.771 -11.943  1.00  0.92           O  
ATOM   4359  CB  VAL A 288      47.071  -6.217 -12.851  1.00  0.92           C  
ATOM   4360  CG1 VAL A 288      45.979  -5.161 -12.643  1.00  0.92           C  
ATOM   4361  CG2 VAL A 288      48.411  -5.567 -13.124  1.00  0.92           C  
ATOM   4362  H   VAL A 288      48.035  -8.880 -12.404  1.00  0.92           H  
ATOM   4363  HA  VAL A 288      47.442  -6.470 -10.754  1.00  0.92           H  
ATOM   4364  HB  VAL A 288      46.779  -6.828 -13.704  1.00  0.92           H  
ATOM   4365 1HG1 VAL A 288      45.900  -4.556 -13.521  1.00  0.92           H  
ATOM   4366 2HG1 VAL A 288      45.020  -5.641 -12.459  1.00  0.92           H  
ATOM   4367 3HG1 VAL A 288      46.237  -4.529 -11.785  1.00  0.92           H  
ATOM   4368 1HG2 VAL A 288      48.345  -4.947 -14.001  1.00  0.92           H  
ATOM   4369 2HG2 VAL A 288      48.704  -4.959 -12.283  1.00  0.92           H  
ATOM   4370 3HG2 VAL A 288      49.148  -6.341 -13.283  1.00  0.92           H  
ATOM   4371  N   ALA A 289      45.129  -7.251 -10.328  1.00  0.93           N  
ATOM   4372  CA  ALA A 289      43.844  -7.774  -9.892  1.00  0.93           C  
ATOM   4373  C   ALA A 289      42.982  -6.626  -9.408  1.00  0.93           C  
ATOM   4374  O   ALA A 289      43.312  -5.465  -9.636  1.00  0.93           O  
ATOM   4375  CB  ALA A 289      44.033  -8.821  -8.813  1.00  0.93           C  
ATOM   4376  H   ALA A 289      45.514  -6.435  -9.856  1.00  0.93           H  
ATOM   4377  HA  ALA A 289      43.348  -8.233 -10.747  1.00  0.93           H  
ATOM   4378 1HB  ALA A 289      43.070  -9.218  -8.504  1.00  0.93           H  
ATOM   4379 2HB  ALA A 289      44.646  -9.632  -9.210  1.00  0.93           H  
ATOM   4380 3HB  ALA A 289      44.524  -8.397  -7.973  1.00  0.93           H  
ATOM   4381  N   GLY A 290      41.838  -6.931  -8.824  1.00  0.97           N  
ATOM   4382  CA  GLY A 290      40.949  -5.878  -8.377  1.00  0.97           C  
ATOM   4383  C   GLY A 290      39.787  -6.429  -7.595  1.00  0.97           C  
ATOM   4384  O   GLY A 290      39.707  -7.635  -7.348  1.00  0.97           O  
ATOM   4385  H   GLY A 290      41.579  -7.894  -8.672  1.00  0.97           H  
ATOM   4386 1HA  GLY A 290      41.486  -5.168  -7.767  1.00  0.97           H  
ATOM   4387 2HA  GLY A 290      40.576  -5.329  -9.241  1.00  0.97           H  
ATOM   4388  N   SER A 291      38.903  -5.538  -7.183  1.00  1.01           N  
ATOM   4389  CA  SER A 291      37.744  -5.938  -6.400  1.00  1.01           C  
ATOM   4390  C   SER A 291      36.612  -4.947  -6.451  1.00  1.01           C  
ATOM   4391  O   SER A 291      36.810  -3.735  -6.507  1.00  1.01           O  
ATOM   4392  CB  SER A 291      38.091  -6.146  -4.939  1.00  1.01           C  
ATOM   4393  OG  SER A 291      36.946  -6.545  -4.201  1.00  1.01           O  
ATOM   4394  H   SER A 291      39.059  -4.562  -7.442  1.00  1.01           H  
ATOM   4395  HA  SER A 291      37.377  -6.882  -6.803  1.00  1.01           H  
ATOM   4396 1HB  SER A 291      38.864  -6.907  -4.849  1.00  1.01           H  
ATOM   4397 2HB  SER A 291      38.484  -5.239  -4.514  1.00  1.01           H  
ATOM   4398  HG  SER A 291      36.276  -5.802  -4.235  1.00  1.01           H  
ATOM   4399  N   GLY A 292      35.417  -5.492  -6.408  1.00  1.03           N  
ATOM   4400  CA  GLY A 292      34.215  -4.710  -6.280  1.00  1.03           C  
ATOM   4401  C   GLY A 292      33.836  -4.781  -4.821  1.00  1.03           C  
ATOM   4402  O   GLY A 292      34.698  -5.005  -3.963  1.00  1.03           O  
ATOM   4403  H   GLY A 292      35.347  -6.501  -6.413  1.00  1.03           H  
ATOM   4404 1HA  GLY A 292      34.392  -3.676  -6.581  1.00  1.03           H  
ATOM   4405 2HA  GLY A 292      33.423  -5.123  -6.903  1.00  1.03           H  
ATOM   4406  N   ILE A 293      32.552  -4.656  -4.556  1.00  1.03           N  
ATOM   4407  CA  ILE A 293      32.023  -4.668  -3.205  1.00  1.03           C  
ATOM   4408  C   ILE A 293      32.120  -6.094  -2.694  1.00  1.03           C  
ATOM   4409  O   ILE A 293      31.818  -7.016  -3.448  1.00  1.03           O  
ATOM   4410  CB  ILE A 293      30.550  -4.302  -3.196  1.00  1.03           C  
ATOM   4411  CG1 ILE A 293      30.330  -2.968  -3.909  1.00  1.03           C  
ATOM   4412  CG2 ILE A 293      30.107  -4.174  -1.714  1.00  1.03           C  
ATOM   4413  CD1 ILE A 293      31.017  -1.832  -3.285  1.00  1.03           C  
ATOM   4414  H   ILE A 293      31.912  -4.505  -5.322  1.00  1.03           H  
ATOM   4415  HA  ILE A 293      32.606  -4.003  -2.566  1.00  1.03           H  
ATOM   4416  HB  ILE A 293      29.960  -5.070  -3.699  1.00  1.03           H  
ATOM   4417 1HG1 ILE A 293      30.689  -3.056  -4.931  1.00  1.03           H  
ATOM   4418 2HG1 ILE A 293      29.287  -2.780  -3.953  1.00  1.03           H  
ATOM   4419 1HG2 ILE A 293      29.090  -3.920  -1.649  1.00  1.03           H  
ATOM   4420 2HG2 ILE A 293      30.249  -5.106  -1.199  1.00  1.03           H  
ATOM   4421 3HG2 ILE A 293      30.701  -3.401  -1.224  1.00  1.03           H  
ATOM   4422 1HD1 ILE A 293      30.815  -0.919  -3.848  1.00  1.03           H  
ATOM   4423 2HD1 ILE A 293      30.679  -1.721  -2.274  1.00  1.03           H  
ATOM   4424 3HD1 ILE A 293      32.061  -2.036  -3.297  1.00  1.03           H  
ATOM   4425  N   GLY A 294      32.569  -6.305  -1.467  1.00  1.01           N  
ATOM   4426  CA  GLY A 294      32.652  -7.681  -0.989  1.00  1.01           C  
ATOM   4427  C   GLY A 294      31.275  -8.202  -0.580  1.00  1.01           C  
ATOM   4428  O   GLY A 294      30.268  -7.509  -0.737  1.00  1.01           O  
ATOM   4429  H   GLY A 294      32.828  -5.531  -0.875  1.00  1.01           H  
ATOM   4430 1HA  GLY A 294      33.056  -8.292  -1.784  1.00  1.01           H  
ATOM   4431 2HA  GLY A 294      33.348  -7.769  -0.160  1.00  1.01           H  
ATOM   4432  N   GLY A 295      31.232  -9.413  -0.045  1.00  0.97           N  
ATOM   4433  CA  GLY A 295      29.955 -10.052   0.281  1.00  0.97           C  
ATOM   4434  C   GLY A 295      29.476  -9.806   1.702  1.00  0.97           C  
ATOM   4435  O   GLY A 295      29.978  -8.928   2.419  1.00  0.97           O  
ATOM   4436  H   GLY A 295      32.109  -9.922   0.102  1.00  0.97           H  
ATOM   4437 1HA  GLY A 295      29.194  -9.710  -0.422  1.00  0.97           H  
ATOM   4438 2HA  GLY A 295      30.050 -11.127   0.122  1.00  0.97           H  
ATOM   4439  N   ILE A 296      28.498 -10.604   2.120  1.00  0.93           N  
ATOM   4440  CA  ILE A 296      27.911 -10.438   3.436  1.00  0.93           C  
ATOM   4441  C   ILE A 296      28.828 -10.932   4.538  1.00  0.93           C  
ATOM   4442  O   ILE A 296      28.955 -10.266   5.568  1.00  0.93           O  
ATOM   4443  CB  ILE A 296      26.540 -11.111   3.501  1.00  0.93           C  
ATOM   4444  CG1 ILE A 296      25.594 -10.417   2.499  1.00  0.93           C  
ATOM   4445  CG2 ILE A 296      25.977 -11.027   4.905  1.00  0.93           C  
ATOM   4446  CD1 ILE A 296      25.424  -8.926   2.772  1.00  0.93           C  
ATOM   4447  H   ILE A 296      28.121 -11.320   1.488  1.00  0.93           H  
ATOM   4448  HA  ILE A 296      27.748  -9.377   3.599  1.00  0.93           H  
ATOM   4449  HB  ILE A 296      26.636 -12.159   3.203  1.00  0.93           H  
ATOM   4450 1HG1 ILE A 296      25.991 -10.543   1.494  1.00  0.93           H  
ATOM   4451 2HG1 ILE A 296      24.616 -10.902   2.543  1.00  0.93           H  
ATOM   4452 1HG2 ILE A 296      25.009 -11.514   4.933  1.00  0.93           H  
ATOM   4453 2HG2 ILE A 296      26.651 -11.523   5.601  1.00  0.93           H  
ATOM   4454 3HG2 ILE A 296      25.861  -9.993   5.181  1.00  0.93           H  
ATOM   4455 1HD1 ILE A 296      24.750  -8.488   2.038  1.00  0.93           H  
ATOM   4456 2HD1 ILE A 296      25.007  -8.786   3.772  1.00  0.93           H  
ATOM   4457 3HD1 ILE A 296      26.393  -8.432   2.711  1.00  0.93           H  
ATOM   4458  N   LYS A 297      29.491 -12.077   4.362  1.00  0.90           N  
ATOM   4459  CA  LYS A 297      30.411 -12.485   5.425  1.00  0.90           C  
ATOM   4460  C   LYS A 297      31.471 -11.425   5.637  1.00  0.90           C  
ATOM   4461  O   LYS A 297      31.767 -11.049   6.772  1.00  0.90           O  
ATOM   4462  CB  LYS A 297      31.078 -13.808   5.118  1.00  0.90           C  
ATOM   4463  CG  LYS A 297      32.064 -14.294   6.146  1.00  0.90           C  
ATOM   4464  CD  LYS A 297      32.590 -15.660   5.742  1.00  0.90           C  
ATOM   4465  CE  LYS A 297      33.604 -16.197   6.731  1.00  0.90           C  
ATOM   4466  NZ  LYS A 297      34.097 -17.539   6.322  1.00  0.90           N  
ATOM   4467  H   LYS A 297      29.387 -12.637   3.507  1.00  0.90           H  
ATOM   4468  HA  LYS A 297      29.846 -12.587   6.352  1.00  0.90           H  
ATOM   4469 1HB  LYS A 297      30.326 -14.563   5.132  1.00  0.90           H  
ATOM   4470 2HB  LYS A 297      31.540 -13.795   4.128  1.00  0.90           H  
ATOM   4471 1HG  LYS A 297      32.897 -13.589   6.222  1.00  0.90           H  
ATOM   4472 2HG  LYS A 297      31.577 -14.367   7.118  1.00  0.90           H  
ATOM   4473 1HD  LYS A 297      31.748 -16.361   5.670  1.00  0.90           H  
ATOM   4474 2HD  LYS A 297      33.057 -15.588   4.759  1.00  0.90           H  
ATOM   4475 1HE  LYS A 297      34.449 -15.510   6.792  1.00  0.90           H  
ATOM   4476 2HE  LYS A 297      33.140 -16.275   7.713  1.00  0.90           H  
ATOM   4477 1HZ  LYS A 297      34.768 -17.877   6.997  1.00  0.90           H  
ATOM   4478 2HZ  LYS A 297      33.311 -18.179   6.271  1.00  0.90           H  
ATOM   4479 3HZ  LYS A 297      34.535 -17.474   5.413  1.00  0.90           H  
ATOM   4480  N   GLU A 298      32.018 -10.930   4.529  1.00  0.87           N  
ATOM   4481  CA  GLU A 298      33.064  -9.924   4.546  1.00  0.87           C  
ATOM   4482  C   GLU A 298      32.571  -8.632   5.170  1.00  0.87           C  
ATOM   4483  O   GLU A 298      33.297  -7.995   5.937  1.00  0.87           O  
ATOM   4484  CB  GLU A 298      33.560  -9.691   3.117  1.00  0.87           C  
ATOM   4485  CG  GLU A 298      34.342 -10.883   2.562  1.00  0.87           C  
ATOM   4486  CD  GLU A 298      34.706 -10.796   1.102  1.00  0.87           C  
ATOM   4487  OE1 GLU A 298      33.852 -10.527   0.282  1.00  0.87           O  
ATOM   4488  OE2 GLU A 298      35.868 -10.968   0.803  1.00  0.87           O  
ATOM   4489  H   GLU A 298      31.695 -11.281   3.641  1.00  0.87           H  
ATOM   4490  HA  GLU A 298      33.892 -10.300   5.149  1.00  0.87           H  
ATOM   4491 1HB  GLU A 298      32.712  -9.496   2.463  1.00  0.87           H  
ATOM   4492 2HB  GLU A 298      34.207  -8.812   3.091  1.00  0.87           H  
ATOM   4493 1HG  GLU A 298      35.259 -10.994   3.142  1.00  0.87           H  
ATOM   4494 2HG  GLU A 298      33.742 -11.782   2.720  1.00  0.87           H  
ATOM   4495  N   THR A 299      31.318  -8.261   4.902  1.00  0.85           N  
ATOM   4496  CA  THR A 299      30.819  -7.044   5.490  1.00  0.85           C  
ATOM   4497  C   THR A 299      30.715  -7.203   6.999  1.00  0.85           C  
ATOM   4498  O   THR A 299      31.122  -6.311   7.748  1.00  0.85           O  
ATOM   4499  CB  THR A 299      29.493  -6.584   4.891  1.00  0.85           C  
ATOM   4500  OG1 THR A 299      29.632  -6.396   3.475  1.00  0.85           O  
ATOM   4501  CG2 THR A 299      29.178  -5.216   5.504  1.00  0.85           C  
ATOM   4502  H   THR A 299      30.739  -8.781   4.247  1.00  0.85           H  
ATOM   4503  HA  THR A 299      31.519  -6.270   5.317  1.00  0.85           H  
ATOM   4504  HB  THR A 299      28.713  -7.305   5.096  1.00  0.85           H  
ATOM   4505  HG1 THR A 299      29.788  -7.270   3.047  1.00  0.85           H  
ATOM   4506 1HG2 THR A 299      28.245  -4.831   5.093  1.00  0.85           H  
ATOM   4507 2HG2 THR A 299      29.099  -5.303   6.584  1.00  0.85           H  
ATOM   4508 3HG2 THR A 299      29.985  -4.528   5.264  1.00  0.85           H  
ATOM   4509  N   GLN A 300      30.201  -8.341   7.471  1.00  0.83           N  
ATOM   4510  CA  GLN A 300      30.102  -8.481   8.916  1.00  0.83           C  
ATOM   4511  C   GLN A 300      31.510  -8.522   9.522  1.00  0.83           C  
ATOM   4512  O   GLN A 300      31.758  -7.909  10.561  1.00  0.83           O  
ATOM   4513  CB  GLN A 300      29.354  -9.756   9.322  1.00  0.83           C  
ATOM   4514  CG  GLN A 300      29.006  -9.814  10.837  1.00  0.83           C  
ATOM   4515  CD  GLN A 300      27.978  -8.712  11.261  1.00  0.83           C  
ATOM   4516  OE1 GLN A 300      26.864  -8.667  10.691  1.00  0.83           O  
ATOM   4517  NE2 GLN A 300      28.338  -7.847  12.220  1.00  0.83           N  
ATOM   4518  H   GLN A 300      29.873  -9.074   6.838  1.00  0.83           H  
ATOM   4519  HA  GLN A 300      29.578  -7.617   9.321  1.00  0.83           H  
ATOM   4520 1HB  GLN A 300      28.450  -9.871   8.737  1.00  0.83           H  
ATOM   4521 2HB  GLN A 300      29.987 -10.617   9.096  1.00  0.83           H  
ATOM   4522 1HG  GLN A 300      28.583 -10.788  11.072  1.00  0.83           H  
ATOM   4523 2HG  GLN A 300      29.925  -9.657  11.417  1.00  0.83           H  
ATOM   4524 1HE2 GLN A 300      27.709  -7.087  12.490  1.00  0.83           H  
ATOM   4525 2HE2 GLN A 300      29.262  -7.926  12.699  1.00  0.83           H  
ATOM   4526  N   GLU A 301      32.458  -9.197   8.846  1.00  0.81           N  
ATOM   4527  CA  GLU A 301      33.819  -9.289   9.367  1.00  0.81           C  
ATOM   4528  C   GLU A 301      34.416  -7.902   9.524  1.00  0.81           C  
ATOM   4529  O   GLU A 301      35.029  -7.604  10.549  1.00  0.81           O  
ATOM   4530  CB  GLU A 301      34.728 -10.141   8.473  1.00  0.81           C  
ATOM   4531  CG  GLU A 301      36.141 -10.320   9.051  1.00  0.81           C  
ATOM   4532  CD  GLU A 301      37.071 -11.159   8.199  1.00  0.81           C  
ATOM   4533  OE1 GLU A 301      36.626 -12.081   7.562  1.00  0.81           O  
ATOM   4534  OE2 GLU A 301      38.246 -10.854   8.193  1.00  0.81           O  
ATOM   4535  H   GLU A 301      32.220  -9.688   7.984  1.00  0.81           H  
ATOM   4536  HA  GLU A 301      33.776  -9.753  10.353  1.00  0.81           H  
ATOM   4537 1HB  GLU A 301      34.279 -11.123   8.318  1.00  0.81           H  
ATOM   4538 2HB  GLU A 301      34.822  -9.665   7.496  1.00  0.81           H  
ATOM   4539 1HG  GLU A 301      36.579  -9.333   9.192  1.00  0.81           H  
ATOM   4540 2HG  GLU A 301      36.053 -10.781  10.033  1.00  0.81           H  
ATOM   4541  N   MET A 302      34.205  -7.042   8.529  1.00  0.79           N  
ATOM   4542  CA  MET A 302      34.678  -5.670   8.589  1.00  0.79           C  
ATOM   4543  C   MET A 302      34.118  -4.905   9.762  1.00  0.79           C  
ATOM   4544  O   MET A 302      34.857  -4.219  10.474  1.00  0.79           O  
ATOM   4545  CB  MET A 302      34.235  -4.916   7.367  1.00  0.79           C  
ATOM   4546  CG  MET A 302      34.710  -3.484   7.322  1.00  0.79           C  
ATOM   4547  SD  MET A 302      36.350  -3.310   6.892  1.00  0.79           S  
ATOM   4548  CE  MET A 302      37.176  -3.881   8.319  1.00  0.79           C  
ATOM   4549  H   MET A 302      33.707  -7.357   7.696  1.00  0.79           H  
ATOM   4550  HA  MET A 302      35.763  -5.684   8.662  1.00  0.79           H  
ATOM   4551 1HB  MET A 302      34.609  -5.439   6.493  1.00  0.79           H  
ATOM   4552 2HB  MET A 302      33.152  -4.917   7.325  1.00  0.79           H  
ATOM   4553 1HG  MET A 302      34.109  -2.916   6.615  1.00  0.79           H  
ATOM   4554 2HG  MET A 302      34.566  -3.035   8.305  1.00  0.79           H  
ATOM   4555 1HE  MET A 302      38.238  -3.754   8.190  1.00  0.79           H  
ATOM   4556 2HE  MET A 302      36.873  -3.347   9.145  1.00  0.79           H  
ATOM   4557 3HE  MET A 302      36.946  -4.929   8.474  1.00  0.79           H  
ATOM   4558  N   LEU A 303      32.811  -5.037   9.989  1.00  0.78           N  
ATOM   4559  CA  LEU A 303      32.177  -4.316  11.078  1.00  0.78           C  
ATOM   4560  C   LEU A 303      32.739  -4.781  12.416  1.00  0.78           C  
ATOM   4561  O   LEU A 303      32.970  -3.968  13.319  1.00  0.78           O  
ATOM   4562  CB  LEU A 303      30.664  -4.555  11.044  1.00  0.78           C  
ATOM   4563  CG  LEU A 303      29.909  -3.946   9.838  1.00  0.78           C  
ATOM   4564  CD1 LEU A 303      28.447  -4.421   9.867  1.00  0.78           C  
ATOM   4565  CD2 LEU A 303      30.004  -2.448   9.895  1.00  0.78           C  
ATOM   4566  H   LEU A 303      32.244  -5.625   9.371  1.00  0.78           H  
ATOM   4567  HA  LEU A 303      32.380  -3.253  10.960  1.00  0.78           H  
ATOM   4568 1HB  LEU A 303      30.489  -5.635  11.032  1.00  0.78           H  
ATOM   4569 2HB  LEU A 303      30.226  -4.153  11.955  1.00  0.78           H  
ATOM   4570  HG  LEU A 303      30.360  -4.295   8.914  1.00  0.78           H  
ATOM   4571 1HD1 LEU A 303      27.910  -4.014   9.017  1.00  0.78           H  
ATOM   4572 2HD1 LEU A 303      28.425  -5.508   9.821  1.00  0.78           H  
ATOM   4573 3HD1 LEU A 303      27.969  -4.089  10.790  1.00  0.78           H  
ATOM   4574 1HD2 LEU A 303      29.479  -2.011   9.043  1.00  0.78           H  
ATOM   4575 2HD2 LEU A 303      29.549  -2.111  10.821  1.00  0.78           H  
ATOM   4576 3HD2 LEU A 303      31.052  -2.148   9.867  1.00  0.78           H  
ATOM   4577  N   ASP A 304      33.006  -6.084  12.530  1.00  0.78           N  
ATOM   4578  CA  ASP A 304      33.509  -6.619  13.778  1.00  0.78           C  
ATOM   4579  C   ASP A 304      34.975  -6.217  13.959  1.00  0.78           C  
ATOM   4580  O   ASP A 304      35.373  -5.807  15.047  1.00  0.78           O  
ATOM   4581  CB  ASP A 304      33.359  -8.142  13.808  1.00  0.78           C  
ATOM   4582  CG  ASP A 304      31.860  -8.620  13.804  1.00  0.78           C  
ATOM   4583  OD1 ASP A 304      30.963  -7.804  13.961  1.00  0.78           O  
ATOM   4584  OD2 ASP A 304      31.646  -9.803  13.676  1.00  0.78           O  
ATOM   4585  H   ASP A 304      32.801  -6.715  11.751  1.00  0.78           H  
ATOM   4586  HA  ASP A 304      32.931  -6.195  14.599  1.00  0.78           H  
ATOM   4587 1HB  ASP A 304      33.855  -8.561  12.927  1.00  0.78           H  
ATOM   4588 2HB  ASP A 304      33.863  -8.544  14.690  1.00  0.78           H  
ATOM   4589  N   PHE A 305      35.755  -6.249  12.866  1.00  0.78           N  
ATOM   4590  CA  PHE A 305      37.167  -5.860  12.883  1.00  0.78           C  
ATOM   4591  C   PHE A 305      37.268  -4.439  13.382  1.00  0.78           C  
ATOM   4592  O   PHE A 305      38.052  -4.128  14.287  1.00  0.78           O  
ATOM   4593  CB  PHE A 305      37.771  -5.939  11.469  1.00  0.78           C  
ATOM   4594  CG  PHE A 305      39.227  -5.480  11.317  1.00  0.78           C  
ATOM   4595  CD1 PHE A 305      40.267  -6.324  11.651  1.00  0.78           C  
ATOM   4596  CD2 PHE A 305      39.551  -4.210  10.823  1.00  0.78           C  
ATOM   4597  CE1 PHE A 305      41.583  -5.923  11.502  1.00  0.78           C  
ATOM   4598  CE2 PHE A 305      40.864  -3.824  10.670  1.00  0.78           C  
ATOM   4599  CZ  PHE A 305      41.876  -4.674  11.010  1.00  0.78           C  
ATOM   4600  H   PHE A 305      35.365  -6.590  11.994  1.00  0.78           H  
ATOM   4601  HA  PHE A 305      37.712  -6.519  13.559  1.00  0.78           H  
ATOM   4602 1HB  PHE A 305      37.697  -6.965  11.103  1.00  0.78           H  
ATOM   4603 2HB  PHE A 305      37.168  -5.338  10.813  1.00  0.78           H  
ATOM   4604  HD1 PHE A 305      40.037  -7.320  12.034  1.00  0.78           H  
ATOM   4605  HD2 PHE A 305      38.757  -3.523  10.560  1.00  0.78           H  
ATOM   4606  HE1 PHE A 305      42.392  -6.601  11.771  1.00  0.78           H  
ATOM   4607  HE2 PHE A 305      41.099  -2.844  10.284  1.00  0.78           H  
ATOM   4608  HZ  PHE A 305      42.916  -4.368  10.889  1.00  0.78           H  
ATOM   4609  N   CYS A 306      36.464  -3.565  12.787  1.00  0.80           N  
ATOM   4610  CA  CYS A 306      36.475  -2.170  13.156  1.00  0.80           C  
ATOM   4611  C   CYS A 306      36.070  -1.953  14.591  1.00  0.80           C  
ATOM   4612  O   CYS A 306      36.663  -1.122  15.281  1.00  0.80           O  
ATOM   4613  CB  CYS A 306      35.541  -1.400  12.257  1.00  0.80           C  
ATOM   4614  SG  CYS A 306      36.176  -1.271  10.630  1.00  0.80           S  
ATOM   4615  H   CYS A 306      35.834  -3.876  12.046  1.00  0.80           H  
ATOM   4616  HA  CYS A 306      37.483  -1.794  13.017  1.00  0.80           H  
ATOM   4617 1HB  CYS A 306      34.577  -1.913  12.207  1.00  0.80           H  
ATOM   4618 2HB  CYS A 306      35.365  -0.409  12.656  1.00  0.80           H  
ATOM   4619  HG  CYS A 306      35.868  -2.549  10.301  1.00  0.80           H  
ATOM   4620  N   ALA A 307      35.072  -2.687  15.075  1.00  0.83           N  
ATOM   4621  CA  ALA A 307      34.694  -2.501  16.459  1.00  0.83           C  
ATOM   4622  C   ALA A 307      35.830  -2.926  17.388  1.00  0.83           C  
ATOM   4623  O   ALA A 307      36.229  -2.171  18.276  1.00  0.83           O  
ATOM   4624  CB  ALA A 307      33.442  -3.300  16.758  1.00  0.83           C  
ATOM   4625  H   ALA A 307      34.561  -3.350  14.488  1.00  0.83           H  
ATOM   4626  HA  ALA A 307      34.497  -1.443  16.622  1.00  0.83           H  
ATOM   4627 1HB  ALA A 307      33.146  -3.142  17.793  1.00  0.83           H  
ATOM   4628 2HB  ALA A 307      32.642  -2.982  16.098  1.00  0.83           H  
ATOM   4629 3HB  ALA A 307      33.644  -4.359  16.591  1.00  0.83           H  
ATOM   4630  N   GLU A 308      36.423  -4.093  17.119  1.00  0.87           N  
ATOM   4631  CA  GLU A 308      37.484  -4.641  17.962  1.00  0.87           C  
ATOM   4632  C   GLU A 308      38.737  -3.779  18.006  1.00  0.87           C  
ATOM   4633  O   GLU A 308      39.378  -3.657  19.051  1.00  0.87           O  
ATOM   4634  CB  GLU A 308      37.852  -6.061  17.508  1.00  0.87           C  
ATOM   4635  CG  GLU A 308      36.774  -7.125  17.806  1.00  0.87           C  
ATOM   4636  CD  GLU A 308      37.129  -8.525  17.314  1.00  0.87           C  
ATOM   4637  OE1 GLU A 308      38.129  -8.682  16.652  1.00  0.87           O  
ATOM   4638  OE2 GLU A 308      36.391  -9.437  17.616  1.00  0.87           O  
ATOM   4639  H   GLU A 308      36.091  -4.649  16.330  1.00  0.87           H  
ATOM   4640  HA  GLU A 308      37.097  -4.707  18.977  1.00  0.87           H  
ATOM   4641 1HB  GLU A 308      38.022  -6.056  16.427  1.00  0.87           H  
ATOM   4642 2HB  GLU A 308      38.782  -6.369  17.983  1.00  0.87           H  
ATOM   4643 1HG  GLU A 308      36.620  -7.165  18.882  1.00  0.87           H  
ATOM   4644 2HG  GLU A 308      35.838  -6.812  17.350  1.00  0.87           H  
ATOM   4645  N   ASN A 309      39.083  -3.171  16.875  1.00  0.91           N  
ATOM   4646  CA  ASN A 309      40.280  -2.353  16.790  1.00  0.91           C  
ATOM   4647  C   ASN A 309      40.002  -0.853  16.851  1.00  0.91           C  
ATOM   4648  O   ASN A 309      40.908  -0.056  16.602  1.00  0.91           O  
ATOM   4649  CB  ASN A 309      41.009  -2.686  15.501  1.00  0.91           C  
ATOM   4650  CG  ASN A 309      41.599  -4.054  15.498  1.00  0.91           C  
ATOM   4651  OD1 ASN A 309      42.677  -4.295  16.057  1.00  0.91           O  
ATOM   4652  ND2 ASN A 309      40.892  -4.972  14.908  1.00  0.91           N  
ATOM   4653  H   ASN A 309      38.526  -3.327  16.034  1.00  0.91           H  
ATOM   4654  HA  ASN A 309      40.924  -2.597  17.635  1.00  0.91           H  
ATOM   4655 1HB  ASN A 309      40.302  -2.617  14.672  1.00  0.91           H  
ATOM   4656 2HB  ASN A 309      41.798  -1.960  15.330  1.00  0.91           H  
ATOM   4657 1HD2 ASN A 309      41.213  -5.918  14.879  1.00  0.91           H  
ATOM   4658 2HD2 ASN A 309      39.992  -4.725  14.510  1.00  0.91           H  
ATOM   4659  N   ASN A 310      38.768  -0.451  17.185  1.00  0.96           N  
ATOM   4660  CA  ASN A 310      38.404   0.970  17.232  1.00  0.96           C  
ATOM   4661  C   ASN A 310      38.735   1.722  15.929  1.00  0.96           C  
ATOM   4662  O   ASN A 310      39.265   2.838  15.970  1.00  0.96           O  
ATOM   4663  CB  ASN A 310      39.075   1.652  18.412  1.00  0.96           C  
ATOM   4664  CG  ASN A 310      38.605   1.110  19.744  1.00  0.96           C  
ATOM   4665  OD1 ASN A 310      37.401   0.991  20.001  1.00  0.96           O  
ATOM   4666  ND2 ASN A 310      39.543   0.775  20.596  1.00  0.96           N  
ATOM   4667  H   ASN A 310      38.044  -1.135  17.419  1.00  0.96           H  
ATOM   4668  HA  ASN A 310      37.322   1.029  17.365  1.00  0.96           H  
ATOM   4669 1HB  ASN A 310      40.155   1.544  18.350  1.00  0.96           H  
ATOM   4670 2HB  ASN A 310      38.857   2.718  18.376  1.00  0.96           H  
ATOM   4671 1HD2 ASN A 310      39.294   0.404  21.491  1.00  0.96           H  
ATOM   4672 2HD2 ASN A 310      40.506   0.883  20.349  1.00  0.96           H  
ATOM   4673  N   ILE A 311      38.429   1.117  14.779  1.00  1.01           N  
ATOM   4674  CA  ILE A 311      38.734   1.752  13.497  1.00  1.01           C  
ATOM   4675  C   ILE A 311      37.468   2.161  12.776  1.00  1.01           C  
ATOM   4676  O   ILE A 311      36.872   1.365  12.067  1.00  1.01           O  
ATOM   4677  CB  ILE A 311      39.474   0.768  12.562  1.00  1.01           C  
ATOM   4678  CG1 ILE A 311      40.683   0.269  13.207  1.00  1.01           C  
ATOM   4679  CG2 ILE A 311      39.838   1.430  11.278  1.00  1.01           C  
ATOM   4680  CD1 ILE A 311      41.280  -0.835  12.470  1.00  1.01           C  
ATOM   4681  H   ILE A 311      37.960   0.215  14.821  1.00  1.01           H  
ATOM   4682  HA  ILE A 311      39.344   2.635  13.670  1.00  1.01           H  
ATOM   4683  HB  ILE A 311      38.835  -0.075  12.352  1.00  1.01           H  
ATOM   4684 1HG1 ILE A 311      41.410   1.073  13.304  1.00  1.01           H  
ATOM   4685 2HG1 ILE A 311      40.430  -0.080  14.182  1.00  1.01           H  
ATOM   4686 1HG2 ILE A 311      40.355   0.727  10.634  1.00  1.01           H  
ATOM   4687 2HG2 ILE A 311      38.939   1.794  10.778  1.00  1.01           H  
ATOM   4688 3HG2 ILE A 311      40.493   2.250  11.510  1.00  1.01           H  
ATOM   4689 1HD1 ILE A 311      42.148  -1.175  13.011  1.00  1.01           H  
ATOM   4690 2HD1 ILE A 311      40.553  -1.638  12.404  1.00  1.01           H  
ATOM   4691 3HD1 ILE A 311      41.562  -0.506  11.472  1.00  1.01           H  
ATOM   4692  N   VAL A 312      37.082   3.410  12.903  1.00  1.03           N  
ATOM   4693  CA  VAL A 312      35.860   3.858  12.262  1.00  1.03           C  
ATOM   4694  C   VAL A 312      36.218   5.067  11.431  1.00  1.03           C  
ATOM   4695  O   VAL A 312      37.312   5.618  11.591  1.00  1.03           O  
ATOM   4696  CB  VAL A 312      34.769   4.151  13.288  1.00  1.03           C  
ATOM   4697  CG1 VAL A 312      34.457   2.878  14.095  1.00  1.03           C  
ATOM   4698  CG2 VAL A 312      35.197   5.296  14.175  1.00  1.03           C  
ATOM   4699  H   VAL A 312      37.612   4.039  13.488  1.00  1.03           H  
ATOM   4700  HA  VAL A 312      35.490   3.079  11.593  1.00  1.03           H  
ATOM   4701  HB  VAL A 312      33.863   4.408  12.764  1.00  1.03           H  
ATOM   4702 1HG1 VAL A 312      33.654   3.082  14.802  1.00  1.03           H  
ATOM   4703 2HG1 VAL A 312      34.147   2.088  13.408  1.00  1.03           H  
ATOM   4704 3HG1 VAL A 312      35.341   2.555  14.644  1.00  1.03           H  
ATOM   4705 1HG2 VAL A 312      34.407   5.514  14.892  1.00  1.03           H  
ATOM   4706 2HG2 VAL A 312      36.109   5.025  14.707  1.00  1.03           H  
ATOM   4707 3HG2 VAL A 312      35.380   6.179  13.556  1.00  1.03           H  
ATOM   4708  N   SER A 313      35.344   5.468  10.528  1.00  1.04           N  
ATOM   4709  CA  SER A 313      35.698   6.551   9.630  1.00  1.04           C  
ATOM   4710  C   SER A 313      35.543   7.999  10.107  1.00  1.04           C  
ATOM   4711  O   SER A 313      34.623   8.360  10.844  1.00  1.04           O  
ATOM   4712  CB  SER A 313      34.928   6.334   8.377  1.00  1.04           C  
ATOM   4713  OG  SER A 313      35.385   5.190   7.710  1.00  1.04           O  
ATOM   4714  H   SER A 313      34.426   5.019  10.442  1.00  1.04           H  
ATOM   4715  HA  SER A 313      36.750   6.418   9.382  1.00  1.04           H  
ATOM   4716 1HB  SER A 313      33.899   6.196   8.656  1.00  1.04           H  
ATOM   4717 2HB  SER A 313      34.977   7.201   7.765  1.00  1.04           H  
ATOM   4718  HG  SER A 313      36.328   5.280   7.679  1.00  1.04           H  
ATOM   4719  N   ASP A 314      36.421   8.862   9.576  1.00  1.02           N  
ATOM   4720  CA  ASP A 314      36.416  10.310   9.829  1.00  1.02           C  
ATOM   4721  C   ASP A 314      35.405  11.001   8.925  1.00  1.02           C  
ATOM   4722  O   ASP A 314      35.770  11.748   8.021  1.00  1.02           O  
ATOM   4723  CB  ASP A 314      37.814  10.884   9.554  1.00  1.02           C  
ATOM   4724  CG  ASP A 314      38.019  12.364   9.969  1.00  1.02           C  
ATOM   4725  OD1 ASP A 314      37.276  12.873  10.773  1.00  1.02           O  
ATOM   4726  OD2 ASP A 314      38.913  12.989   9.430  1.00  1.02           O  
ATOM   4727  H   ASP A 314      37.138   8.492   8.969  1.00  1.02           H  
ATOM   4728  HA  ASP A 314      36.139  10.488  10.868  1.00  1.02           H  
ATOM   4729 1HB  ASP A 314      38.558  10.274  10.063  1.00  1.02           H  
ATOM   4730 2HB  ASP A 314      38.015  10.814   8.492  1.00  1.02           H  
ATOM   4731  N   ILE A 315      34.142  10.773   9.229  1.00  0.99           N  
ATOM   4732  CA  ILE A 315      33.008  11.216   8.425  1.00  0.99           C  
ATOM   4733  C   ILE A 315      32.465  12.626   8.581  1.00  0.99           C  
ATOM   4734  O   ILE A 315      32.255  13.117   9.693  1.00  0.99           O  
ATOM   4735  CB  ILE A 315      31.859  10.247   8.659  1.00  0.99           C  
ATOM   4736  CG1 ILE A 315      32.281   8.927   8.216  1.00  0.99           C  
ATOM   4737  CG2 ILE A 315      30.621  10.669   8.021  1.00  0.99           C  
ATOM   4738  CD1 ILE A 315      32.693   8.944   6.789  1.00  0.99           C  
ATOM   4739  H   ILE A 315      33.984  10.162  10.033  1.00  0.99           H  
ATOM   4740  HA  ILE A 315      33.311  11.122   7.383  1.00  0.99           H  
ATOM   4741  HB  ILE A 315      31.683  10.175   9.732  1.00  0.99           H  
ATOM   4742 1HG1 ILE A 315      33.092   8.592   8.824  1.00  0.99           H  
ATOM   4743 2HG1 ILE A 315      31.451   8.237   8.330  1.00  0.99           H  
ATOM   4744 1HG2 ILE A 315      29.883   9.935   8.274  1.00  0.99           H  
ATOM   4745 2HG2 ILE A 315      30.314  11.619   8.398  1.00  0.99           H  
ATOM   4746 3HG2 ILE A 315      30.753  10.736   6.941  1.00  0.99           H  
ATOM   4747 1HD1 ILE A 315      33.004   7.968   6.460  1.00  0.99           H  
ATOM   4748 2HD1 ILE A 315      31.856   9.281   6.181  1.00  0.99           H  
ATOM   4749 3HD1 ILE A 315      33.525   9.635   6.668  1.00  0.99           H  
ATOM   4750  N   GLU A 316      32.217  13.261   7.428  1.00  0.96           N  
ATOM   4751  CA  GLU A 316      31.550  14.552   7.372  1.00  0.96           C  
ATOM   4752  C   GLU A 316      30.062  14.262   7.298  1.00  0.96           C  
ATOM   4753  O   GLU A 316      29.651  13.396   6.521  1.00  0.96           O  
ATOM   4754  CB  GLU A 316      32.006  15.365   6.152  1.00  0.96           C  
ATOM   4755  CG  GLU A 316      33.440  15.817   6.236  1.00  0.96           C  
ATOM   4756  CD  GLU A 316      33.949  16.581   5.041  1.00  0.96           C  
ATOM   4757  OE1 GLU A 316      33.373  17.562   4.642  1.00  0.96           O  
ATOM   4758  OE2 GLU A 316      34.957  16.160   4.538  1.00  0.96           O  
ATOM   4759  H   GLU A 316      32.438  12.793   6.546  1.00  0.96           H  
ATOM   4760  HA  GLU A 316      31.758  15.110   8.285  1.00  0.96           H  
ATOM   4761 1HB  GLU A 316      31.911  14.750   5.257  1.00  0.96           H  
ATOM   4762 2HB  GLU A 316      31.367  16.240   6.028  1.00  0.96           H  
ATOM   4763 1HG  GLU A 316      33.535  16.448   7.114  1.00  0.96           H  
ATOM   4764 2HG  GLU A 316      34.072  14.939   6.387  1.00  0.96           H  
ATOM   4765  N   LEU A 317      29.255  14.968   8.075  1.00  0.94           N  
ATOM   4766  CA  LEU A 317      27.827  14.702   8.020  1.00  0.94           C  
ATOM   4767  C   LEU A 317      27.071  15.828   7.368  1.00  0.94           C  
ATOM   4768  O   LEU A 317      27.335  17.007   7.616  1.00  0.94           O  
ATOM   4769  CB  LEU A 317      27.234  14.399   9.392  1.00  0.94           C  
ATOM   4770  CG  LEU A 317      27.463  12.972   9.881  1.00  0.94           C  
ATOM   4771  CD1 LEU A 317      28.814  12.877  10.592  1.00  0.94           C  
ATOM   4772  CD2 LEU A 317      26.316  12.579  10.764  1.00  0.94           C  
ATOM   4773  H   LEU A 317      29.627  15.668   8.700  1.00  0.94           H  
ATOM   4774  HA  LEU A 317      27.678  13.817   7.418  1.00  0.94           H  
ATOM   4775 1HB  LEU A 317      27.668  15.079  10.121  1.00  0.94           H  
ATOM   4776 2HB  LEU A 317      26.156  14.571   9.351  1.00  0.94           H  
ATOM   4777  HG  LEU A 317      27.498  12.297   9.018  1.00  0.94           H  
ATOM   4778 1HD1 LEU A 317      28.988  11.858  10.924  1.00  0.94           H  
ATOM   4779 2HD1 LEU A 317      29.606  13.170   9.922  1.00  0.94           H  
ATOM   4780 3HD1 LEU A 317      28.816  13.542  11.455  1.00  0.94           H  
ATOM   4781 1HD2 LEU A 317      26.442  11.571  11.104  1.00  0.94           H  
ATOM   4782 2HD2 LEU A 317      26.269  13.248  11.624  1.00  0.94           H  
ATOM   4783 3HD2 LEU A 317      25.390  12.655  10.193  1.00  0.94           H  
ATOM   4784  N   ILE A 318      26.145  15.441   6.505  1.00  0.94           N  
ATOM   4785  CA  ILE A 318      25.351  16.390   5.755  1.00  0.94           C  
ATOM   4786  C   ILE A 318      23.854  16.156   5.884  1.00  0.94           C  
ATOM   4787  O   ILE A 318      23.387  15.036   6.111  1.00  0.94           O  
ATOM   4788  CB  ILE A 318      25.744  16.320   4.266  1.00  0.94           C  
ATOM   4789  CG1 ILE A 318      25.456  14.932   3.722  1.00  0.94           C  
ATOM   4790  CG2 ILE A 318      27.211  16.667   4.072  1.00  0.94           C  
ATOM   4791  CD1 ILE A 318      25.670  14.823   2.258  1.00  0.94           C  
ATOM   4792  H   ILE A 318      26.010  14.437   6.371  1.00  0.94           H  
ATOM   4793  HA  ILE A 318      25.567  17.390   6.126  1.00  0.94           H  
ATOM   4794  HB  ILE A 318      25.126  17.026   3.704  1.00  0.94           H  
ATOM   4795 1HG1 ILE A 318      26.092  14.207   4.228  1.00  0.94           H  
ATOM   4796 2HG1 ILE A 318      24.418  14.694   3.928  1.00  0.94           H  
ATOM   4797 1HG2 ILE A 318      27.458  16.621   3.012  1.00  0.94           H  
ATOM   4798 2HG2 ILE A 318      27.403  17.671   4.446  1.00  0.94           H  
ATOM   4799 3HG2 ILE A 318      27.822  15.957   4.616  1.00  0.94           H  
ATOM   4800 1HD1 ILE A 318      25.451  13.828   1.905  1.00  0.94           H  
ATOM   4801 2HD1 ILE A 318      25.023  15.538   1.758  1.00  0.94           H  
ATOM   4802 3HD1 ILE A 318      26.700  15.050   2.055  1.00  0.94           H  
ATOM   4803  N   ASP A 319      23.104  17.230   5.721  1.00  0.95           N  
ATOM   4804  CA  ASP A 319      21.659  17.155   5.715  1.00  0.95           C  
ATOM   4805  C   ASP A 319      21.216  16.659   4.351  1.00  0.95           C  
ATOM   4806  O   ASP A 319      21.907  16.887   3.353  1.00  0.95           O  
ATOM   4807  CB  ASP A 319      21.045  18.524   6.003  1.00  0.95           C  
ATOM   4808  CG  ASP A 319      21.348  19.039   7.421  1.00  0.95           C  
ATOM   4809  OD1 ASP A 319      21.808  18.268   8.230  1.00  0.95           O  
ATOM   4810  OD2 ASP A 319      21.103  20.196   7.677  1.00  0.95           O  
ATOM   4811  H   ASP A 319      23.551  18.125   5.566  1.00  0.95           H  
ATOM   4812  HA  ASP A 319      21.329  16.438   6.468  1.00  0.95           H  
ATOM   4813 1HB  ASP A 319      21.426  19.250   5.277  1.00  0.95           H  
ATOM   4814 2HB  ASP A 319      19.965  18.465   5.879  1.00  0.95           H  
ATOM   4815  N   ILE A 320      20.030  16.083   4.256  1.00  0.96           N  
ATOM   4816  CA  ILE A 320      19.554  15.644   2.942  1.00  0.96           C  
ATOM   4817  C   ILE A 320      19.418  16.747   1.890  1.00  0.96           C  
ATOM   4818  O   ILE A 320      19.755  16.552   0.720  1.00  0.96           O  
ATOM   4819  CB  ILE A 320      18.296  14.796   3.067  1.00  0.96           C  
ATOM   4820  CG1 ILE A 320      18.681  13.480   3.632  1.00  0.96           C  
ATOM   4821  CG2 ILE A 320      17.615  14.630   1.799  1.00  0.96           C  
ATOM   4822  CD1 ILE A 320      17.588  12.640   4.038  1.00  0.96           C  
ATOM   4823  H   ILE A 320      19.465  15.919   5.099  1.00  0.96           H  
ATOM   4824  HA  ILE A 320      20.303  14.956   2.573  1.00  0.96           H  
ATOM   4825  HB  ILE A 320      17.616  15.270   3.777  1.00  0.96           H  
ATOM   4826 1HG1 ILE A 320      19.195  12.954   2.856  1.00  0.96           H  
ATOM   4827 2HG1 ILE A 320      19.348  13.621   4.484  1.00  0.96           H  
ATOM   4828 1HG2 ILE A 320      16.746  14.017   1.987  1.00  0.96           H  
ATOM   4829 2HG2 ILE A 320      17.315  15.601   1.412  1.00  0.96           H  
ATOM   4830 3HG2 ILE A 320      18.251  14.141   1.089  1.00  0.96           H  
ATOM   4831 1HD1 ILE A 320      17.973  11.689   4.363  1.00  0.96           H  
ATOM   4832 2HD1 ILE A 320      17.080  13.127   4.845  1.00  0.96           H  
ATOM   4833 3HD1 ILE A 320      16.920  12.476   3.199  1.00  0.96           H  
ATOM   4834  N   LYS A 321      18.954  17.910   2.292  1.00  0.98           N  
ATOM   4835  CA  LYS A 321      18.812  19.032   1.373  1.00  0.98           C  
ATOM   4836  C   LYS A 321      20.126  19.452   0.668  1.00  0.98           C  
ATOM   4837  O   LYS A 321      20.078  20.125  -0.365  1.00  0.98           O  
ATOM   4838  CB  LYS A 321      18.239  20.227   2.142  1.00  0.98           C  
ATOM   4839  CG  LYS A 321      19.196  20.789   3.222  1.00  0.98           C  
ATOM   4840  CD  LYS A 321      18.593  21.962   3.988  1.00  0.98           C  
ATOM   4841  CE  LYS A 321      19.472  22.389   5.204  1.00  0.98           C  
ATOM   4842  NZ  LYS A 321      20.830  22.930   4.821  1.00  0.98           N  
ATOM   4843  H   LYS A 321      18.695  18.025   3.259  1.00  0.98           H  
ATOM   4844  HA  LYS A 321      18.102  18.742   0.599  1.00  0.98           H  
ATOM   4845 1HB  LYS A 321      18.009  21.032   1.444  1.00  0.98           H  
ATOM   4846 2HB  LYS A 321      17.310  19.936   2.630  1.00  0.98           H  
ATOM   4847 1HG  LYS A 321      19.468  20.003   3.916  1.00  0.98           H  
ATOM   4848 2HG  LYS A 321      20.101  21.145   2.741  1.00  0.98           H  
ATOM   4849 1HD  LYS A 321      18.492  22.812   3.315  1.00  0.98           H  
ATOM   4850 2HD  LYS A 321      17.605  21.686   4.351  1.00  0.98           H  
ATOM   4851 1HE  LYS A 321      18.936  23.160   5.752  1.00  0.98           H  
ATOM   4852 2HE  LYS A 321      19.614  21.526   5.859  1.00  0.98           H  
ATOM   4853 1HZ  LYS A 321      21.325  23.187   5.656  1.00  0.98           H  
ATOM   4854 2HZ  LYS A 321      21.406  22.230   4.321  1.00  0.98           H  
ATOM   4855 3HZ  LYS A 321      20.730  23.732   4.231  1.00  0.98           H  
ATOM   4856  N   ASP A 322      21.292  19.078   1.227  1.00  0.99           N  
ATOM   4857  CA  ASP A 322      22.590  19.466   0.685  1.00  0.99           C  
ATOM   4858  C   ASP A 322      23.320  18.343  -0.053  1.00  0.99           C  
ATOM   4859  O   ASP A 322      24.498  18.496  -0.401  1.00  0.99           O  
ATOM   4860  CB  ASP A 322      23.470  19.950   1.832  1.00  0.99           C  
ATOM   4861  CG  ASP A 322      22.889  21.198   2.495  1.00  0.99           C  
ATOM   4862  OD1 ASP A 322      22.514  22.109   1.810  1.00  0.99           O  
ATOM   4863  OD2 ASP A 322      22.754  21.206   3.701  1.00  0.99           O  
ATOM   4864  H   ASP A 322      21.292  18.471   2.045  1.00  0.99           H  
ATOM   4865  HA  ASP A 322      22.434  20.286  -0.015  1.00  0.99           H  
ATOM   4866 1HB  ASP A 322      23.550  19.154   2.580  1.00  0.99           H  
ATOM   4867 2HB  ASP A 322      24.473  20.165   1.464  1.00  0.99           H  
ATOM   4868  N   ILE A 323      22.636  17.238  -0.333  1.00  0.99           N  
ATOM   4869  CA  ILE A 323      23.307  16.102  -0.958  1.00  0.99           C  
ATOM   4870  C   ILE A 323      23.889  16.355  -2.336  1.00  0.99           C  
ATOM   4871  O   ILE A 323      24.989  15.894  -2.623  1.00  0.99           O  
ATOM   4872  CB  ILE A 323      22.397  14.921  -1.083  1.00  0.99           C  
ATOM   4873  CG1 ILE A 323      22.075  14.411   0.239  1.00  0.99           C  
ATOM   4874  CG2 ILE A 323      23.168  13.887  -1.821  1.00  0.99           C  
ATOM   4875  CD1 ILE A 323      20.947  13.483   0.197  1.00  0.99           C  
ATOM   4876  H   ILE A 323      21.655  17.151  -0.047  1.00  0.99           H  
ATOM   4877  HA  ILE A 323      24.123  15.812  -0.306  1.00  0.99           H  
ATOM   4878  HB  ILE A 323      21.475  15.182  -1.597  1.00  0.99           H  
ATOM   4879 1HG1 ILE A 323      22.938  13.899   0.631  1.00  0.99           H  
ATOM   4880 2HG1 ILE A 323      21.853  15.241   0.894  1.00  0.99           H  
ATOM   4881 1HG2 ILE A 323      22.581  13.027  -1.911  1.00  0.99           H  
ATOM   4882 2HG2 ILE A 323      23.430  14.257  -2.811  1.00  0.99           H  
ATOM   4883 3HG2 ILE A 323      24.078  13.650  -1.271  1.00  0.99           H  
ATOM   4884 1HD1 ILE A 323      20.736  13.115   1.178  1.00  0.99           H  
ATOM   4885 2HD1 ILE A 323      20.078  14.003  -0.198  1.00  0.99           H  
ATOM   4886 3HD1 ILE A 323      21.198  12.693  -0.430  1.00  0.99           H  
ATOM   4887  N   THR A 324      23.160  17.032  -3.215  1.00  0.99           N  
ATOM   4888  CA  THR A 324      23.705  17.244  -4.549  1.00  0.99           C  
ATOM   4889  C   THR A 324      25.010  18.034  -4.453  1.00  0.99           C  
ATOM   4890  O   THR A 324      25.979  17.741  -5.156  1.00  0.99           O  
ATOM   4891  CB  THR A 324      22.723  17.965  -5.469  1.00  0.99           C  
ATOM   4892  OG1 THR A 324      21.521  17.170  -5.617  1.00  0.99           O  
ATOM   4893  CG2 THR A 324      23.365  18.163  -6.811  1.00  0.99           C  
ATOM   4894  H   THR A 324      22.254  17.394  -2.951  1.00  0.99           H  
ATOM   4895  HA  THR A 324      23.928  16.273  -4.990  1.00  0.99           H  
ATOM   4896  HB  THR A 324      22.464  18.932  -5.041  1.00  0.99           H  
ATOM   4897  HG1 THR A 324      21.150  16.994  -4.745  1.00  0.99           H  
ATOM   4898 1HG2 THR A 324      22.684  18.680  -7.459  1.00  0.99           H  
ATOM   4899 2HG2 THR A 324      24.270  18.759  -6.697  1.00  0.99           H  
ATOM   4900 3HG2 THR A 324      23.620  17.197  -7.246  1.00  0.99           H  
ATOM   4901  N   HIS A 325      25.032  19.051  -3.590  1.00  1.00           N  
ATOM   4902  CA  HIS A 325      26.240  19.841  -3.389  1.00  1.00           C  
ATOM   4903  C   HIS A 325      27.337  18.911  -2.882  1.00  1.00           C  
ATOM   4904  O   HIS A 325      28.479  18.957  -3.342  1.00  1.00           O  
ATOM   4905  CB  HIS A 325      26.000  20.995  -2.419  1.00  1.00           C  
ATOM   4906  CG  HIS A 325      27.195  21.881  -2.224  1.00  1.00           C  
ATOM   4907  ND1 HIS A 325      27.667  22.724  -3.215  1.00  1.00           N  
ATOM   4908  CD2 HIS A 325      27.997  22.072  -1.155  1.00  1.00           C  
ATOM   4909  CE1 HIS A 325      28.715  23.387  -2.763  1.00  1.00           C  
ATOM   4910  NE2 HIS A 325      28.937  23.013  -1.515  1.00  1.00           N  
ATOM   4911  H   HIS A 325      24.208  19.253  -3.041  1.00  1.00           H  
ATOM   4912  HA  HIS A 325      26.574  20.262  -4.338  1.00  1.00           H  
ATOM   4913 1HB  HIS A 325      25.174  21.607  -2.777  1.00  1.00           H  
ATOM   4914 2HB  HIS A 325      25.711  20.595  -1.446  1.00  1.00           H  
ATOM   4915  HD1 HIS A 325      27.288  22.827  -4.139  1.00  1.00           H  
ATOM   4916  HD2 HIS A 325      28.010  21.639  -0.154  1.00  1.00           H  
ATOM   4917  HE1 HIS A 325      29.234  24.102  -3.401  1.00  1.00           H  
ATOM   4918  N   ALA A 326      26.993  18.064  -1.915  1.00  1.03           N  
ATOM   4919  CA  ALA A 326      27.951  17.117  -1.385  1.00  1.03           C  
ATOM   4920  C   ALA A 326      28.494  16.206  -2.489  1.00  1.03           C  
ATOM   4921  O   ALA A 326      29.683  15.879  -2.492  1.00  1.03           O  
ATOM   4922  CB  ALA A 326      27.304  16.295  -0.308  1.00  1.03           C  
ATOM   4923  H   ALA A 326      26.045  18.075  -1.538  1.00  1.03           H  
ATOM   4924  HA  ALA A 326      28.782  17.677  -0.958  1.00  1.03           H  
ATOM   4925 1HB  ALA A 326      28.005  15.616   0.104  1.00  1.03           H  
ATOM   4926 2HB  ALA A 326      26.936  16.962   0.471  1.00  1.03           H  
ATOM   4927 3HB  ALA A 326      26.483  15.739  -0.720  1.00  1.03           H  
ATOM   4928  N   TYR A 327      27.645  15.817  -3.453  1.00  1.07           N  
ATOM   4929  CA  TYR A 327      28.123  14.976  -4.541  1.00  1.07           C  
ATOM   4930  C   TYR A 327      29.186  15.706  -5.330  1.00  1.07           C  
ATOM   4931  O   TYR A 327      30.229  15.135  -5.654  1.00  1.07           O  
ATOM   4932  CB  TYR A 327      27.014  14.629  -5.527  1.00  1.07           C  
ATOM   4933  CG  TYR A 327      26.035  13.681  -5.075  1.00  1.07           C  
ATOM   4934  CD1 TYR A 327      26.248  12.946  -3.947  1.00  1.07           C  
ATOM   4935  CD2 TYR A 327      24.926  13.484  -5.844  1.00  1.07           C  
ATOM   4936  CE1 TYR A 327      25.354  11.997  -3.608  1.00  1.07           C  
ATOM   4937  CE2 TYR A 327      24.049  12.547  -5.499  1.00  1.07           C  
ATOM   4938  CZ  TYR A 327      24.267  11.791  -4.395  1.00  1.07           C  
ATOM   4939  OH  TYR A 327      23.407  10.819  -4.074  1.00  1.07           O  
ATOM   4940  H   TYR A 327      26.665  16.083  -3.399  1.00  1.07           H  
ATOM   4941  HA  TYR A 327      28.558  14.067  -4.129  1.00  1.07           H  
ATOM   4942 1HB  TYR A 327      26.493  15.519  -5.819  1.00  1.07           H  
ATOM   4943 2HB  TYR A 327      27.469  14.230  -6.431  1.00  1.07           H  
ATOM   4944  HD1 TYR A 327      27.136  13.113  -3.342  1.00  1.07           H  
ATOM   4945  HD2 TYR A 327      24.770  14.077  -6.743  1.00  1.07           H  
ATOM   4946  HE1 TYR A 327      25.506  11.397  -2.727  1.00  1.07           H  
ATOM   4947  HE2 TYR A 327      23.177  12.383  -6.110  1.00  1.07           H  
ATOM   4948  HH  TYR A 327      23.745  10.307  -3.348  1.00  1.07           H  
ATOM   4949  N   GLU A 328      28.958  16.996  -5.580  1.00  1.14           N  
ATOM   4950  CA  GLU A 328      29.927  17.799  -6.313  1.00  1.14           C  
ATOM   4951  C   GLU A 328      31.258  17.808  -5.573  1.00  1.14           C  
ATOM   4952  O   GLU A 328      32.318  17.569  -6.164  1.00  1.14           O  
ATOM   4953  CB  GLU A 328      29.412  19.236  -6.488  1.00  1.14           C  
ATOM   4954  CG  GLU A 328      30.359  20.158  -7.239  1.00  1.14           C  
ATOM   4955  CD  GLU A 328      29.856  21.591  -7.368  1.00  1.14           C  
ATOM   4956  OE1 GLU A 328      28.770  21.881  -6.926  1.00  1.14           O  
ATOM   4957  OE2 GLU A 328      30.589  22.403  -7.910  1.00  1.14           O  
ATOM   4958  H   GLU A 328      28.069  17.407  -5.280  1.00  1.14           H  
ATOM   4959  HA  GLU A 328      30.078  17.353  -7.295  1.00  1.14           H  
ATOM   4960 1HB  GLU A 328      28.454  19.221  -7.009  1.00  1.14           H  
ATOM   4961 2HB  GLU A 328      29.244  19.686  -5.520  1.00  1.14           H  
ATOM   4962 1HG  GLU A 328      31.304  20.169  -6.705  1.00  1.14           H  
ATOM   4963 2HG  GLU A 328      30.537  19.747  -8.230  1.00  1.14           H  
ATOM   4964  N   ARG A 329      31.186  18.026  -4.260  1.00  1.23           N  
ATOM   4965  CA  ARG A 329      32.368  18.067  -3.418  1.00  1.23           C  
ATOM   4966  C   ARG A 329      33.096  16.718  -3.402  1.00  1.23           C  
ATOM   4967  O   ARG A 329      34.334  16.658  -3.367  1.00  1.23           O  
ATOM   4968  CB  ARG A 329      31.985  18.474  -2.004  1.00  1.23           C  
ATOM   4969  CG  ARG A 329      31.517  19.921  -1.851  1.00  1.23           C  
ATOM   4970  CD  ARG A 329      31.232  20.267  -0.436  1.00  1.23           C  
ATOM   4971  NE  ARG A 329      32.451  20.361   0.342  1.00  1.23           N  
ATOM   4972  CZ  ARG A 329      32.549  20.290   1.678  1.00  1.23           C  
ATOM   4973  NH1 ARG A 329      31.494  20.086   2.438  1.00  1.23           N  
ATOM   4974  NH2 ARG A 329      33.739  20.435   2.203  1.00  1.23           N  
ATOM   4975  H   ARG A 329      30.265  18.204  -3.851  1.00  1.23           H  
ATOM   4976  HA  ARG A 329      33.043  18.821  -3.821  1.00  1.23           H  
ATOM   4977 1HB  ARG A 329      31.164  17.857  -1.683  1.00  1.23           H  
ATOM   4978 2HB  ARG A 329      32.816  18.297  -1.320  1.00  1.23           H  
ATOM   4979 1HG  ARG A 329      32.295  20.595  -2.211  1.00  1.23           H  
ATOM   4980 2HG  ARG A 329      30.604  20.075  -2.429  1.00  1.23           H  
ATOM   4981 1HD  ARG A 329      30.740  21.229  -0.396  1.00  1.23           H  
ATOM   4982 2HD  ARG A 329      30.590  19.510   0.008  1.00  1.23           H  
ATOM   4983  HE  ARG A 329      33.337  20.538  -0.161  1.00  1.23           H  
ATOM   4984 1HH1 ARG A 329      30.585  19.979   2.020  1.00  1.23           H  
ATOM   4985 2HH1 ARG A 329      31.606  20.032   3.442  1.00  1.23           H  
ATOM   4986 1HH2 ARG A 329      34.522  20.614   1.548  1.00  1.23           H  
ATOM   4987 2HH2 ARG A 329      33.875  20.387   3.202  1.00  1.23           H  
ATOM   4988  N   MET A 330      32.346  15.612  -3.433  1.00  1.33           N  
ATOM   4989  CA  MET A 330      33.005  14.314  -3.466  1.00  1.33           C  
ATOM   4990  C   MET A 330      33.694  14.087  -4.811  1.00  1.33           C  
ATOM   4991  O   MET A 330      34.863  13.698  -4.859  1.00  1.33           O  
ATOM   4992  CB  MET A 330      32.031  13.181  -3.148  1.00  1.33           C  
ATOM   4993  CG  MET A 330      32.722  11.813  -3.033  1.00  1.33           C  
ATOM   4994  SD  MET A 330      31.654  10.509  -2.401  1.00  1.33           S  
ATOM   4995  CE  MET A 330      31.534  11.098  -0.739  1.00  1.33           C  
ATOM   4996  H   MET A 330      31.328  15.678  -3.421  1.00  1.33           H  
ATOM   4997  HA  MET A 330      33.775  14.307  -2.705  1.00  1.33           H  
ATOM   4998 1HB  MET A 330      31.517  13.396  -2.213  1.00  1.33           H  
ATOM   4999 2HB  MET A 330      31.273  13.131  -3.934  1.00  1.33           H  
ATOM   5000 1HG  MET A 330      33.074  11.518  -4.022  1.00  1.33           H  
ATOM   5001 2HG  MET A 330      33.587  11.897  -2.380  1.00  1.33           H  
ATOM   5002 1HE  MET A 330      30.916  10.431  -0.160  1.00  1.33           H  
ATOM   5003 2HE  MET A 330      32.528  11.151  -0.308  1.00  1.33           H  
ATOM   5004 3HE  MET A 330      31.102  12.071  -0.754  1.00  1.33           H  
ATOM   5005  N   LEU A 331      33.008  14.420  -5.904  1.00  1.44           N  
ATOM   5006  CA  LEU A 331      33.527  14.226  -7.257  1.00  1.44           C  
ATOM   5007  C   LEU A 331      34.790  15.042  -7.513  1.00  1.44           C  
ATOM   5008  O   LEU A 331      35.705  14.589  -8.201  1.00  1.44           O  
ATOM   5009  CB  LEU A 331      32.440  14.592  -8.274  1.00  1.44           C  
ATOM   5010  CG  LEU A 331      31.248  13.610  -8.330  1.00  1.44           C  
ATOM   5011  CD1 LEU A 331      30.126  14.188  -9.171  1.00  1.44           C  
ATOM   5012  CD2 LEU A 331      31.731  12.302  -8.927  1.00  1.44           C  
ATOM   5013  H   LEU A 331      32.060  14.781  -5.796  1.00  1.44           H  
ATOM   5014  HA  LEU A 331      33.773  13.173  -7.376  1.00  1.44           H  
ATOM   5015 1HB  LEU A 331      32.047  15.578  -8.015  1.00  1.44           H  
ATOM   5016 2HB  LEU A 331      32.887  14.647  -9.263  1.00  1.44           H  
ATOM   5017  HG  LEU A 331      30.868  13.440  -7.329  1.00  1.44           H  
ATOM   5018 1HD1 LEU A 331      29.294  13.483  -9.198  1.00  1.44           H  
ATOM   5019 2HD1 LEU A 331      29.793  15.126  -8.724  1.00  1.44           H  
ATOM   5020 3HD1 LEU A 331      30.484  14.370 -10.183  1.00  1.44           H  
ATOM   5021 1HD2 LEU A 331      30.911  11.601  -8.974  1.00  1.44           H  
ATOM   5022 2HD2 LEU A 331      32.109  12.480  -9.932  1.00  1.44           H  
ATOM   5023 3HD2 LEU A 331      32.527  11.891  -8.306  1.00  1.44           H  
ATOM   5024  N   LYS A 332      34.854  16.234  -6.929  1.00  1.52           N  
ATOM   5025  CA  LYS A 332      36.004  17.113  -7.086  1.00  1.52           C  
ATOM   5026  C   LYS A 332      37.129  16.864  -6.073  1.00  1.52           C  
ATOM   5027  O   LYS A 332      38.157  17.545  -6.118  1.00  1.52           O  
ATOM   5028  CB  LYS A 332      35.544  18.568  -7.035  1.00  1.52           C  
ATOM   5029  CG  LYS A 332      34.690  18.951  -8.242  1.00  1.52           C  
ATOM   5030  CD  LYS A 332      34.210  20.391  -8.207  1.00  1.52           C  
ATOM   5031  CE  LYS A 332      33.465  20.728  -9.502  1.00  1.52           C  
ATOM   5032  NZ  LYS A 332      32.890  22.100  -9.500  1.00  1.52           N  
ATOM   5033  H   LYS A 332      34.049  16.568  -6.398  1.00  1.52           H  
ATOM   5034  HA  LYS A 332      36.421  16.936  -8.075  1.00  1.52           H  
ATOM   5035 1HB  LYS A 332      34.944  18.724  -6.134  1.00  1.52           H  
ATOM   5036 2HB  LYS A 332      36.406  19.230  -6.984  1.00  1.52           H  
ATOM   5037 1HG  LYS A 332      35.260  18.788  -9.155  1.00  1.52           H  
ATOM   5038 2HG  LYS A 332      33.811  18.301  -8.265  1.00  1.52           H  
ATOM   5039 1HD  LYS A 332      33.540  20.534  -7.359  1.00  1.52           H  
ATOM   5040 2HD  LYS A 332      35.058  21.063  -8.096  1.00  1.52           H  
ATOM   5041 1HE  LYS A 332      34.171  20.649 -10.326  1.00  1.52           H  
ATOM   5042 2HE  LYS A 332      32.661  20.009  -9.656  1.00  1.52           H  
ATOM   5043 1HZ  LYS A 332      32.427  22.269 -10.376  1.00  1.52           H  
ATOM   5044 2HZ  LYS A 332      32.192  22.185  -8.748  1.00  1.52           H  
ATOM   5045 3HZ  LYS A 332      33.616  22.782  -9.368  1.00  1.52           H  
ATOM   5046  N   GLY A 333      36.939  15.924  -5.139  1.00  1.55           N  
ATOM   5047  CA  GLY A 333      37.951  15.625  -4.130  1.00  1.55           C  
ATOM   5048  C   GLY A 333      38.001  16.619  -2.963  1.00  1.55           C  
ATOM   5049  O   GLY A 333      38.992  16.655  -2.215  1.00  1.55           O  
ATOM   5050  H   GLY A 333      36.091  15.357  -5.140  1.00  1.55           H  
ATOM   5051 1HA  GLY A 333      37.758  14.626  -3.737  1.00  1.55           H  
ATOM   5052 2HA  GLY A 333      38.926  15.585  -4.612  1.00  1.55           H  
ATOM   5053  N   ASP A 334      36.963  17.458  -2.826  1.00  1.52           N  
ATOM   5054  CA  ASP A 334      36.918  18.461  -1.765  1.00  1.52           C  
ATOM   5055  C   ASP A 334      36.602  17.809  -0.422  1.00  1.52           C  
ATOM   5056  O   ASP A 334      37.145  18.209   0.610  1.00  1.52           O  
ATOM   5057  CB  ASP A 334      35.916  19.572  -2.077  1.00  1.52           C  
ATOM   5058  CG  ASP A 334      36.030  20.765  -1.122  1.00  1.52           C  
ATOM   5059  OD1 ASP A 334      37.061  21.398  -1.120  1.00  1.52           O  
ATOM   5060  OD2 ASP A 334      35.075  21.044  -0.409  1.00  1.52           O  
ATOM   5061  H   ASP A 334      36.157  17.360  -3.436  1.00  1.52           H  
ATOM   5062  HA  ASP A 334      37.902  18.922  -1.691  1.00  1.52           H  
ATOM   5063 1HB  ASP A 334      36.066  19.920  -3.100  1.00  1.52           H  
ATOM   5064 2HB  ASP A 334      34.918  19.172  -2.016  1.00  1.52           H  
ATOM   5065  N   VAL A 335      35.702  16.816  -0.430  1.00  1.42           N  
ATOM   5066  CA  VAL A 335      35.356  16.142   0.829  1.00  1.42           C  
ATOM   5067  C   VAL A 335      36.664  15.616   1.363  1.00  1.42           C  
ATOM   5068  O   VAL A 335      37.454  15.066   0.591  1.00  1.42           O  
ATOM   5069  CB  VAL A 335      34.405  14.949   0.594  1.00  1.42           C  
ATOM   5070  CG1 VAL A 335      35.115  13.861  -0.171  1.00  1.42           C  
ATOM   5071  CG2 VAL A 335      33.892  14.394   1.919  1.00  1.42           C  
ATOM   5072  H   VAL A 335      35.275  16.554  -1.317  1.00  1.42           H  
ATOM   5073  HA  VAL A 335      34.918  16.852   1.536  1.00  1.42           H  
ATOM   5074  HB  VAL A 335      33.591  15.283  -0.017  1.00  1.42           H  
ATOM   5075 1HG1 VAL A 335      34.425  13.039  -0.352  1.00  1.42           H  
ATOM   5076 2HG1 VAL A 335      35.475  14.256  -1.120  1.00  1.42           H  
ATOM   5077 3HG1 VAL A 335      35.961  13.500   0.416  1.00  1.42           H  
ATOM   5078 1HG2 VAL A 335      33.216  13.572   1.721  1.00  1.42           H  
ATOM   5079 2HG2 VAL A 335      34.705  14.049   2.512  1.00  1.42           H  
ATOM   5080 3HG2 VAL A 335      33.368  15.167   2.468  1.00  1.42           H  
ATOM   5081  N   ARG A 336      36.937  15.739   2.658  1.00  1.27           N  
ATOM   5082  CA  ARG A 336      38.251  15.252   3.043  1.00  1.27           C  
ATOM   5083  C   ARG A 336      38.298  13.738   3.078  1.00  1.27           C  
ATOM   5084  O   ARG A 336      39.373  13.164   2.898  1.00  1.27           O  
ATOM   5085  CB  ARG A 336      38.718  15.792   4.401  1.00  1.27           C  
ATOM   5086  CG  ARG A 336      37.992  15.280   5.662  1.00  1.27           C  
ATOM   5087  CD  ARG A 336      38.529  15.926   6.912  1.00  1.27           C  
ATOM   5088  NE  ARG A 336      37.869  15.431   8.128  1.00  1.27           N  
ATOM   5089  CZ  ARG A 336      36.727  15.937   8.648  1.00  1.27           C  
ATOM   5090  NH1 ARG A 336      36.131  16.961   8.067  1.00  1.27           N  
ATOM   5091  NH2 ARG A 336      36.208  15.403   9.744  1.00  1.27           N  
ATOM   5092  H   ARG A 336      36.275  16.153   3.316  1.00  1.27           H  
ATOM   5093  HA  ARG A 336      38.967  15.596   2.298  1.00  1.27           H  
ATOM   5094 1HB  ARG A 336      39.773  15.558   4.528  1.00  1.27           H  
ATOM   5095 2HB  ARG A 336      38.626  16.878   4.400  1.00  1.27           H  
ATOM   5096 1HG  ARG A 336      36.936  15.481   5.601  1.00  1.27           H  
ATOM   5097 2HG  ARG A 336      38.149  14.213   5.763  1.00  1.27           H  
ATOM   5098 1HD  ARG A 336      39.595  15.713   6.998  1.00  1.27           H  
ATOM   5099 2HD  ARG A 336      38.377  17.002   6.857  1.00  1.27           H  
ATOM   5100  HE  ARG A 336      38.300  14.622   8.623  1.00  1.27           H  
ATOM   5101 1HH1 ARG A 336      36.519  17.363   7.223  1.00  1.27           H  
ATOM   5102 2HH1 ARG A 336      35.274  17.331   8.450  1.00  1.27           H  
ATOM   5103 1HH2 ARG A 336      36.676  14.587  10.193  1.00  1.27           H  
ATOM   5104 2HH2 ARG A 336      35.357  15.764  10.134  1.00  1.27           H  
ATOM   5105  N   TYR A 337      37.141  13.099   3.302  1.00  1.12           N  
ATOM   5106  CA  TYR A 337      37.105  11.648   3.405  1.00  1.12           C  
ATOM   5107  C   TYR A 337      35.874  11.011   2.703  1.00  1.12           C  
ATOM   5108  O   TYR A 337      35.977  10.351   1.660  1.00  1.12           O  
ATOM   5109  CB  TYR A 337      37.080  11.328   4.923  1.00  1.12           C  
ATOM   5110  CG  TYR A 337      37.312   9.913   5.424  1.00  1.12           C  
ATOM   5111  CD1 TYR A 337      38.523   9.557   6.003  1.00  1.12           C  
ATOM   5112  CD2 TYR A 337      36.356   8.999   5.301  1.00  1.12           C  
ATOM   5113  CE1 TYR A 337      38.704   8.277   6.471  1.00  1.12           C  
ATOM   5114  CE2 TYR A 337      36.533   7.743   5.725  1.00  1.12           C  
ATOM   5115  CZ  TYR A 337      37.695   7.365   6.318  1.00  1.12           C  
ATOM   5116  OH  TYR A 337      37.842   6.080   6.771  1.00  1.12           O  
ATOM   5117  H   TYR A 337      36.300  13.644   3.420  1.00  1.12           H  
ATOM   5118  HA  TYR A 337      37.990  11.263   2.929  1.00  1.12           H  
ATOM   5119 1HB  TYR A 337      37.841  11.941   5.395  1.00  1.12           H  
ATOM   5120 2HB  TYR A 337      36.134  11.665   5.342  1.00  1.12           H  
ATOM   5121  HD1 TYR A 337      39.321  10.296   6.110  1.00  1.12           H  
ATOM   5122  HD2 TYR A 337      35.455   9.278   4.865  1.00  1.12           H  
ATOM   5123  HE1 TYR A 337      39.639   7.994   6.950  1.00  1.12           H  
ATOM   5124  HE2 TYR A 337      35.730   7.037   5.604  1.00  1.12           H  
ATOM   5125  HH  TYR A 337      36.982   5.656   6.778  1.00  1.12           H  
ATOM   5126  N   ARG A 338      34.697  11.241   3.285  1.00  1.00           N  
ATOM   5127  CA  ARG A 338      33.428  10.648   2.850  1.00  1.00           C  
ATOM   5128  C   ARG A 338      32.277  11.403   3.481  1.00  1.00           C  
ATOM   5129  O   ARG A 338      32.389  11.855   4.628  1.00  1.00           O  
ATOM   5130  CB  ARG A 338      33.337   9.171   3.279  1.00  1.00           C  
ATOM   5131  CG  ARG A 338      32.049   8.369   2.975  1.00  1.00           C  
ATOM   5132  CD  ARG A 338      31.960   7.925   1.588  1.00  1.00           C  
ATOM   5133  NE  ARG A 338      32.986   6.969   1.269  1.00  1.00           N  
ATOM   5134  CZ  ARG A 338      33.351   6.655   0.024  1.00  1.00           C  
ATOM   5135  NH1 ARG A 338      32.749   7.208  -0.999  1.00  1.00           N  
ATOM   5136  NH2 ARG A 338      34.311   5.785  -0.171  1.00  1.00           N  
ATOM   5137  H   ARG A 338      34.680  11.828   4.104  1.00  1.00           H  
ATOM   5138  HA  ARG A 338      33.356  10.719   1.768  1.00  1.00           H  
ATOM   5139 1HB  ARG A 338      34.163   8.618   2.840  1.00  1.00           H  
ATOM   5140 2HB  ARG A 338      33.446   9.121   4.311  1.00  1.00           H  
ATOM   5141 1HG  ARG A 338      32.050   7.488   3.583  1.00  1.00           H  
ATOM   5142 2HG  ARG A 338      31.166   8.944   3.214  1.00  1.00           H  
ATOM   5143 1HD  ARG A 338      30.994   7.446   1.435  1.00  1.00           H  
ATOM   5144 2HD  ARG A 338      32.061   8.762   0.921  1.00  1.00           H  
ATOM   5145  HE  ARG A 338      33.467   6.515   2.031  1.00  1.00           H  
ATOM   5146 1HH1 ARG A 338      31.946   7.841  -0.853  1.00  1.00           H  
ATOM   5147 2HH1 ARG A 338      33.029   6.978  -1.933  1.00  1.00           H  
ATOM   5148 1HH2 ARG A 338      34.730   5.336   0.635  1.00  1.00           H  
ATOM   5149 2HH2 ARG A 338      34.578   5.542  -1.114  1.00  1.00           H  
ATOM   5150  N   PHE A 339      31.186  11.545   2.742  1.00  0.92           N  
ATOM   5151  CA  PHE A 339      29.994  12.127   3.321  1.00  0.92           C  
ATOM   5152  C   PHE A 339      28.981  11.074   3.729  1.00  0.92           C  
ATOM   5153  O   PHE A 339      28.753  10.097   2.995  1.00  0.92           O  
ATOM   5154  CB  PHE A 339      29.269  13.049   2.354  1.00  0.92           C  
ATOM   5155  CG  PHE A 339      29.943  14.306   2.010  1.00  0.92           C  
ATOM   5156  CD1 PHE A 339      30.366  14.543   0.734  1.00  0.92           C  
ATOM   5157  CD2 PHE A 339      30.162  15.260   2.964  1.00  0.92           C  
ATOM   5158  CE1 PHE A 339      30.977  15.707   0.405  1.00  0.92           C  
ATOM   5159  CE2 PHE A 339      30.784  16.441   2.645  1.00  0.92           C  
ATOM   5160  CZ  PHE A 339      31.191  16.663   1.353  1.00  0.92           C  
ATOM   5161  H   PHE A 339      31.169  11.203   1.792  1.00  0.92           H  
ATOM   5162  HA  PHE A 339      30.276  12.696   4.208  1.00  0.92           H  
ATOM   5163 1HB  PHE A 339      29.072  12.509   1.426  1.00  0.92           H  
ATOM   5164 2HB  PHE A 339      28.301  13.300   2.786  1.00  0.92           H  
ATOM   5165  HD1 PHE A 339      30.189  13.808  -0.028  1.00  0.92           H  
ATOM   5166  HD2 PHE A 339      29.837  15.068   3.988  1.00  0.92           H  
ATOM   5167  HE1 PHE A 339      31.294  15.867  -0.617  1.00  0.92           H  
ATOM   5168  HE2 PHE A 339      30.962  17.194   3.417  1.00  0.92           H  
ATOM   5169  HZ  PHE A 339      31.689  17.582   1.089  1.00  0.92           H  
ATOM   5170  N   VAL A 340      28.340  11.332   4.861  1.00  0.90           N  
ATOM   5171  CA  VAL A 340      27.210  10.557   5.347  1.00  0.90           C  
ATOM   5172  C   VAL A 340      26.034  11.461   5.601  1.00  0.90           C  
ATOM   5173  O   VAL A 340      26.139  12.502   6.249  1.00  0.90           O  
ATOM   5174  CB  VAL A 340      27.558   9.749   6.594  1.00  0.90           C  
ATOM   5175  CG1 VAL A 340      26.365   9.042   7.145  1.00  0.90           C  
ATOM   5176  CG2 VAL A 340      28.587   8.672   6.218  1.00  0.90           C  
ATOM   5177  H   VAL A 340      28.661  12.128   5.417  1.00  0.90           H  
ATOM   5178  HA  VAL A 340      26.914   9.861   4.573  1.00  0.90           H  
ATOM   5179  HB  VAL A 340      27.930  10.420   7.349  1.00  0.90           H  
ATOM   5180 1HG1 VAL A 340      26.670   8.478   8.027  1.00  0.90           H  
ATOM   5181 2HG1 VAL A 340      25.602   9.766   7.422  1.00  0.90           H  
ATOM   5182 3HG1 VAL A 340      25.969   8.363   6.402  1.00  0.90           H  
ATOM   5183 1HG2 VAL A 340      28.837   8.103   7.099  1.00  0.90           H  
ATOM   5184 2HG2 VAL A 340      28.167   8.011   5.479  1.00  0.90           H  
ATOM   5185 3HG2 VAL A 340      29.478   9.125   5.817  1.00  0.90           H  
ATOM   5186  N   ILE A 341      24.928  11.052   5.061  1.00  0.95           N  
ATOM   5187  CA  ILE A 341      23.684  11.746   5.122  1.00  0.95           C  
ATOM   5188  C   ILE A 341      22.910  11.422   6.363  1.00  0.95           C  
ATOM   5189  O   ILE A 341      22.697  10.255   6.694  1.00  0.95           O  
ATOM   5190  CB  ILE A 341      22.907  11.329   3.900  1.00  0.95           C  
ATOM   5191  CG1 ILE A 341      23.674  11.754   2.725  1.00  0.95           C  
ATOM   5192  CG2 ILE A 341      21.572  11.932   3.908  1.00  0.95           C  
ATOM   5193  CD1 ILE A 341      23.259  11.121   1.529  1.00  0.95           C  
ATOM   5194  H   ILE A 341      24.944  10.181   4.551  1.00  0.95           H  
ATOM   5195  HA  ILE A 341      23.872  12.812   5.102  1.00  0.95           H  
ATOM   5196  HB  ILE A 341      22.816  10.247   3.871  1.00  0.95           H  
ATOM   5197 1HG1 ILE A 341      23.528  12.813   2.612  1.00  0.95           H  
ATOM   5198 2HG1 ILE A 341      24.734  11.552   2.875  1.00  0.95           H  
ATOM   5199 1HG2 ILE A 341      21.048  11.616   3.014  1.00  0.95           H  
ATOM   5200 2HG2 ILE A 341      21.023  11.598   4.788  1.00  0.95           H  
ATOM   5201 3HG2 ILE A 341      21.669  13.022   3.926  1.00  0.95           H  
ATOM   5202 1HD1 ILE A 341      23.846  11.498   0.695  1.00  0.95           H  
ATOM   5203 2HD1 ILE A 341      23.423  10.050   1.643  1.00  0.95           H  
ATOM   5204 3HD1 ILE A 341      22.217  11.308   1.356  1.00  0.95           H  
ATOM   5205  N   ASP A 342      22.512  12.453   7.082  1.00  1.08           N  
ATOM   5206  CA  ASP A 342      21.718  12.241   8.273  1.00  1.08           C  
ATOM   5207  C   ASP A 342      20.254  12.234   7.851  1.00  1.08           C  
ATOM   5208  O   ASP A 342      19.673  13.269   7.501  1.00  1.08           O  
ATOM   5209  CB  ASP A 342      22.032  13.278   9.343  1.00  1.08           C  
ATOM   5210  CG  ASP A 342      21.299  13.020  10.650  1.00  1.08           C  
ATOM   5211  OD1 ASP A 342      20.311  12.304  10.647  1.00  1.08           O  
ATOM   5212  OD2 ASP A 342      21.746  13.523  11.661  1.00  1.08           O  
ATOM   5213  H   ASP A 342      22.752  13.398   6.774  1.00  1.08           H  
ATOM   5214  HA  ASP A 342      21.950  11.258   8.686  1.00  1.08           H  
ATOM   5215 1HB  ASP A 342      23.103  13.284   9.535  1.00  1.08           H  
ATOM   5216 2HB  ASP A 342      21.765  14.273   8.976  1.00  1.08           H  
ATOM   5217  N   SER A 343      19.641  11.056   7.853  1.00  1.31           N  
ATOM   5218  CA  SER A 343      18.299  10.927   7.311  1.00  1.31           C  
ATOM   5219  C   SER A 343      17.243  11.389   8.288  1.00  1.31           C  
ATOM   5220  O   SER A 343      16.062  11.542   7.943  1.00  1.31           O  
ATOM   5221  CB  SER A 343      18.046   9.518   6.833  1.00  1.31           C  
ATOM   5222  OG  SER A 343      18.866   9.215   5.731  1.00  1.31           O  
ATOM   5223  H   SER A 343      20.112  10.235   8.239  1.00  1.31           H  
ATOM   5224  HA  SER A 343      18.241  11.576   6.460  1.00  1.31           H  
ATOM   5225 1HB  SER A 343      18.262   8.831   7.643  1.00  1.31           H  
ATOM   5226 2HB  SER A 343      16.997   9.393   6.562  1.00  1.31           H  
ATOM   5227  HG  SER A 343      18.647   8.307   5.470  1.00  1.31           H  
ATOM   5228  N   LYS A 344      17.679  11.738   9.492  1.00  1.69           N  
ATOM   5229  CA  LYS A 344      16.766  12.195  10.507  1.00  1.69           C  
ATOM   5230  C   LYS A 344      16.344  13.630  10.177  1.00  1.69           C  
ATOM   5231  O   LYS A 344      15.399  14.157  10.769  1.00  1.69           O  
ATOM   5232  CB  LYS A 344      17.428  12.052  11.878  1.00  1.69           C  
ATOM   5233  CG  LYS A 344      17.671  10.573  12.263  1.00  1.69           C  
ATOM   5234  CD  LYS A 344      18.283  10.421  13.645  1.00  1.69           C  
ATOM   5235  CE  LYS A 344      19.785  10.710  13.579  1.00  1.69           C  
ATOM   5236  NZ  LYS A 344      20.470  10.458  14.875  1.00  1.69           N  
ATOM   5237  H   LYS A 344      18.681  11.678   9.732  1.00  1.69           H  
ATOM   5238  HA  LYS A 344      15.882  11.564  10.490  1.00  1.69           H  
ATOM   5239 1HB  LYS A 344      18.371  12.584  11.895  1.00  1.69           H  
ATOM   5240 2HB  LYS A 344      16.792  12.497  12.638  1.00  1.69           H  
ATOM   5241 1HG  LYS A 344      16.732  10.022  12.214  1.00  1.69           H  
ATOM   5242 2HG  LYS A 344      18.365  10.140  11.531  1.00  1.69           H  
ATOM   5243 1HD  LYS A 344      17.811  11.114  14.341  1.00  1.69           H  
ATOM   5244 2HD  LYS A 344      18.134   9.402  14.002  1.00  1.69           H  
ATOM   5245 1HE  LYS A 344      20.227  10.066  12.814  1.00  1.69           H  
ATOM   5246 2HE  LYS A 344      19.943  11.751  13.290  1.00  1.69           H  
ATOM   5247 1HZ  LYS A 344      21.467  10.652  14.752  1.00  1.69           H  
ATOM   5248 2HZ  LYS A 344      20.086  11.061  15.584  1.00  1.69           H  
ATOM   5249 3HZ  LYS A 344      20.347   9.495  15.142  1.00  1.69           H  
ATOM   5250  N   THR A 345      16.995  14.226   9.153  1.00  2.25           N  
ATOM   5251  CA  THR A 345      16.676  15.558   8.671  1.00  2.25           C  
ATOM   5252  C   THR A 345      15.468  15.511   7.714  1.00  2.25           C  
ATOM   5253  O   THR A 345      14.937  16.556   7.336  1.00  2.25           O  
ATOM   5254  CB  THR A 345      17.895  16.189   7.948  1.00  2.25           C  
ATOM   5255  OG1 THR A 345      18.237  15.419   6.753  1.00  2.25           O  
ATOM   5256  CG2 THR A 345      19.081  16.174   8.895  1.00  2.25           C  
ATOM   5257  H   THR A 345      17.779  13.745   8.704  1.00  2.25           H  
ATOM   5258  HA  THR A 345      16.413  16.185   9.522  1.00  2.25           H  
ATOM   5259  HB  THR A 345      17.665  17.214   7.661  1.00  2.25           H  
ATOM   5260  HG1 THR A 345      18.654  14.568   7.027  1.00  2.25           H  
ATOM   5261 1HG2 THR A 345      19.945  16.606   8.412  1.00  2.25           H  
ATOM   5262 2HG2 THR A 345      18.844  16.748   9.788  1.00  2.25           H  
ATOM   5263 3HG2 THR A 345      19.308  15.147   9.180  1.00  2.25           H  
ATOM   5264  N   LEU A 346      15.058  14.298   7.305  1.00  3.01           N  
ATOM   5265  CA  LEU A 346      13.923  14.091   6.404  1.00  3.01           C  
ATOM   5266  C   LEU A 346      12.744  13.471   7.144  1.00  3.01           C  
ATOM   5267  O   LEU A 346      11.595  13.860   6.932  1.00  3.01           O  
ATOM   5268  CB  LEU A 346      14.318  13.212   5.210  1.00  3.01           C  
ATOM   5269  CG  LEU A 346      13.232  12.923   4.163  1.00  3.01           C  
ATOM   5270  CD1 LEU A 346      12.800  14.252   3.565  1.00  3.01           C  
ATOM   5271  CD2 LEU A 346      13.791  11.963   3.063  1.00  3.01           C  
ATOM   5272  H   LEU A 346      15.544  13.471   7.638  1.00  3.01           H  
ATOM   5273  HA  LEU A 346      13.609  15.060   6.021  1.00  3.01           H  
ATOM   5274 1HB  LEU A 346      15.064  13.755   4.672  1.00  3.01           H  
ATOM   5275 2HB  LEU A 346      14.733  12.266   5.569  1.00  3.01           H  
ATOM   5276  HG  LEU A 346      12.364  12.447   4.639  1.00  3.01           H  
ATOM   5277 1HD1 LEU A 346      12.038  14.086   2.817  1.00  3.01           H  
ATOM   5278 2HD1 LEU A 346      12.404  14.890   4.354  1.00  3.01           H  
ATOM   5279 3HD1 LEU A 346      13.652  14.740   3.114  1.00  3.01           H  
ATOM   5280 1HD2 LEU A 346      13.014  11.766   2.325  1.00  3.01           H  
ATOM   5281 2HD2 LEU A 346      14.645  12.411   2.573  1.00  3.01           H  
ATOM   5282 3HD2 LEU A 346      14.091  11.014   3.526  1.00  3.01           H  
ATOM   5283  N   THR A 347      13.033  12.512   8.029  1.00  3.93           N  
ATOM   5284  CA  THR A 347      11.984  11.766   8.731  1.00  3.93           C  
ATOM   5285  C   THR A 347      11.311  12.532   9.888  1.00  3.93           C  
ATOM   5286  O   THR A 347      10.324  12.047  10.445  1.00  3.93           O  
ATOM   5287  CB  THR A 347      12.540  10.450   9.306  1.00  3.93           C  
ATOM   5288  OG1 THR A 347      13.547  10.747  10.266  1.00  3.93           O  
ATOM   5289  CG2 THR A 347      13.140   9.592   8.198  1.00  3.93           C  
ATOM   5290  H   THR A 347      14.007  12.244   8.164  1.00  3.93           H  
ATOM   5291  HA  THR A 347      11.212  11.517   8.001  1.00  3.93           H  
ATOM   5292  HB  THR A 347      11.736   9.901   9.795  1.00  3.93           H  
ATOM   5293  HG1 THR A 347      13.201  11.396  10.888  1.00  3.93           H  
ATOM   5294 1HG2 THR A 347      13.531   8.663   8.619  1.00  3.93           H  
ATOM   5295 2HG2 THR A 347      12.371   9.363   7.477  1.00  3.93           H  
ATOM   5296 3HG2 THR A 347      13.944  10.132   7.705  1.00  3.93           H  
ATOM   5297  N   ASN A 348      11.861  13.685  10.273  1.00  4.92           N  
ATOM   5298  CA  ASN A 348      11.313  14.477  11.375  1.00  4.92           C  
ATOM   5299  C   ASN A 348      10.908  15.878  10.911  1.00  4.92           C  
ATOM   5300  O   ASN A 348      11.126  16.855  11.629  1.00  4.92           O  
ATOM   5301  OXT ASN A 348      10.157  15.999   9.944  1.00  4.92           O  
ATOM   5302  CB  ASN A 348      12.306  14.589  12.519  1.00  4.92           C  
ATOM   5303  CG  ASN A 348      12.608  13.276  13.181  1.00  4.92           C  
ATOM   5304  OD1 ASN A 348      11.838  12.764  14.004  1.00  4.92           O  
ATOM   5305  ND2 ASN A 348      13.736  12.727  12.834  1.00  4.92           N  
ATOM   5306  H   ASN A 348      12.678  14.020   9.777  1.00  4.92           H  
ATOM   5307  HA  ASN A 348      10.411  13.987  11.742  1.00  4.92           H  
ATOM   5308 1HB  ASN A 348      13.242  15.008  12.141  1.00  4.92           H  
ATOM   5309 2HB  ASN A 348      11.921  15.278  13.269  1.00  4.92           H  
ATOM   5310 1HD2 ASN A 348      14.019  11.855  13.234  1.00  4.92           H  
ATOM   5311 2HD2 ASN A 348      14.325  13.207  12.153  1.00  4.92           H  
TER    5312
ENDMDL

REMARK ID 697229 MODEL 3 nadp dpeendent alcohol dehydrogenase
PFRMAT TS
TARGET nadp dpeendent alcohol dehydrogenase
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       0.443  -1.871  -0.675  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.474  -1.083  -1.899  1.00  1.18           C  
ATOM      3  C   MET A   1       0.892   0.348  -1.594  1.00  1.18           C  
ATOM      4  O   MET A   1       0.585   0.876  -0.523  1.00  1.18           O  
ATOM      5  CB  MET A   1      -0.886  -1.101  -2.576  1.00  1.18           C  
ATOM      6  CG  MET A   1      -1.414  -2.486  -2.960  1.00  1.18           C  
ATOM      7  SD  MET A   1      -0.356  -3.344  -4.146  1.00  1.18           S  
ATOM      8  CE  MET A   1      -0.633  -2.330  -5.573  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.486  -2.851  -0.910  1.00  1.18           H  
ATOM     10 2H   MET A   1       1.241  -1.624  -0.107  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.409  -1.678  -0.169  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.214  -1.515  -2.567  1.00  1.18           H  
ATOM     13 1HB  MET A   1      -1.625  -0.618  -1.938  1.00  1.18           H  
ATOM     14 2HB  MET A   1      -0.816  -0.518  -3.486  1.00  1.18           H  
ATOM     15 1HG  MET A   1      -1.506  -3.102  -2.069  1.00  1.18           H  
ATOM     16 2HG  MET A   1      -2.405  -2.372  -3.404  1.00  1.18           H  
ATOM     17 1HE  MET A   1      -0.043  -2.694  -6.406  1.00  1.18           H  
ATOM     18 2HE  MET A   1      -1.689  -2.342  -5.839  1.00  1.18           H  
ATOM     19 3HE  MET A   1      -0.337  -1.321  -5.338  1.00  1.18           H  
ATOM     20  N   ILE A   2       1.594   0.973  -2.532  1.00  1.07           N  
ATOM     21  CA  ILE A   2       2.103   2.331  -2.328  1.00  1.07           C  
ATOM     22  C   ILE A   2       1.491   3.326  -3.326  1.00  1.07           C  
ATOM     23  O   ILE A   2       1.484   3.077  -4.528  1.00  1.07           O  
ATOM     24  CB  ILE A   2       3.635   2.332  -2.472  1.00  1.07           C  
ATOM     25  CG1 ILE A   2       4.265   1.356  -1.471  1.00  1.07           C  
ATOM     26  CG2 ILE A   2       4.141   3.733  -2.196  1.00  1.07           C  
ATOM     27  CD1 ILE A   2       5.723   1.064  -1.759  1.00  1.07           C  
ATOM     28  H   ILE A   2       1.810   0.470  -3.394  1.00  1.07           H  
ATOM     29  HA  ILE A   2       1.845   2.656  -1.321  1.00  1.07           H  
ATOM     30  HB  ILE A   2       3.923   2.018  -3.473  1.00  1.07           H  
ATOM     31 1HG1 ILE A   2       4.181   1.770  -0.467  1.00  1.07           H  
ATOM     32 2HG1 ILE A   2       3.736   0.411  -1.504  1.00  1.07           H  
ATOM     33 1HG2 ILE A   2       5.215   3.754  -2.270  1.00  1.07           H  
ATOM     34 2HG2 ILE A   2       3.712   4.431  -2.917  1.00  1.07           H  
ATOM     35 3HG2 ILE A   2       3.848   4.028  -1.189  1.00  1.07           H  
ATOM     36 1HD1 ILE A   2       6.109   0.359  -1.017  1.00  1.07           H  
ATOM     37 2HD1 ILE A   2       5.818   0.623  -2.758  1.00  1.07           H  
ATOM     38 3HD1 ILE A   2       6.299   1.986  -1.716  1.00  1.07           H  
ATOM     39  N   LYS A   3       0.950   4.442  -2.837  1.00  0.96           N  
ATOM     40  CA  LYS A   3       0.328   5.435  -3.728  1.00  0.96           C  
ATOM     41  C   LYS A   3       1.361   6.310  -4.451  1.00  0.96           C  
ATOM     42  O   LYS A   3       2.230   6.912  -3.810  1.00  0.96           O  
ATOM     43  CB  LYS A   3      -0.627   6.320  -2.933  1.00  0.96           C  
ATOM     44  CG  LYS A   3      -1.405   7.344  -3.759  1.00  0.96           C  
ATOM     45  CD  LYS A   3      -2.363   8.152  -2.866  1.00  0.96           C  
ATOM     46  CE  LYS A   3      -3.108   9.213  -3.656  1.00  0.96           C  
ATOM     47  NZ  LYS A   3      -4.016  10.021  -2.802  1.00  0.96           N  
ATOM     48  H   LYS A   3       0.971   4.608  -1.841  1.00  0.96           H  
ATOM     49  HA  LYS A   3      -0.245   4.902  -4.486  1.00  0.96           H  
ATOM     50 1HB  LYS A   3      -1.354   5.693  -2.418  1.00  0.96           H  
ATOM     51 2HB  LYS A   3      -0.067   6.865  -2.174  1.00  0.96           H  
ATOM     52 1HG  LYS A   3      -0.709   8.029  -4.250  1.00  0.96           H  
ATOM     53 2HG  LYS A   3      -1.977   6.826  -4.532  1.00  0.96           H  
ATOM     54 1HD  LYS A   3      -3.088   7.480  -2.409  1.00  0.96           H  
ATOM     55 2HD  LYS A   3      -1.795   8.639  -2.075  1.00  0.96           H  
ATOM     56 1HE  LYS A   3      -2.383   9.874  -4.125  1.00  0.96           H  
ATOM     57 2HE  LYS A   3      -3.701   8.731  -4.427  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3      -4.485  10.713  -3.382  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      -4.702   9.421  -2.372  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3      -3.480  10.489  -2.088  1.00  0.96           H  
ATOM     61  N   THR A   4       1.275   6.355  -5.787  1.00  0.88           N  
ATOM     62  CA  THR A   4       2.211   7.123  -6.605  1.00  0.88           C  
ATOM     63  C   THR A   4       1.586   7.921  -7.750  1.00  0.88           C  
ATOM     64  O   THR A   4       0.762   7.423  -8.514  1.00  0.88           O  
ATOM     65  CB  THR A   4       3.284   6.177  -7.119  1.00  0.88           C  
ATOM     66  OG1 THR A   4       3.918   5.617  -5.980  1.00  0.88           O  
ATOM     67  CG2 THR A   4       4.296   6.865  -7.951  1.00  0.88           C  
ATOM     68  H   THR A   4       0.544   5.813  -6.242  1.00  0.88           H  
ATOM     69  HA  THR A   4       2.702   7.843  -5.951  1.00  0.88           H  
ATOM     70  HB  THR A   4       2.818   5.383  -7.703  1.00  0.88           H  
ATOM     71  HG1 THR A   4       3.984   6.304  -5.290  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       5.054   6.150  -8.268  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       3.827   7.311  -8.827  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       4.734   7.622  -7.346  1.00  0.88           H  
ATOM     75  N   LYS A   5       1.999   9.168  -7.882  1.00  0.82           N  
ATOM     76  CA  LYS A   5       1.486  10.042  -8.931  1.00  0.82           C  
ATOM     77  C   LYS A   5       2.210   9.834 -10.266  1.00  0.82           C  
ATOM     78  O   LYS A   5       3.419   9.595 -10.284  1.00  0.82           O  
ATOM     79  CB  LYS A   5       1.585  11.492  -8.476  1.00  0.82           C  
ATOM     80  CG  LYS A   5       0.788  12.472  -9.314  1.00  0.82           C  
ATOM     81  CD  LYS A   5       0.808  13.871  -8.699  1.00  0.82           C  
ATOM     82  CE  LYS A   5       0.129  13.912  -7.310  1.00  0.82           C  
ATOM     83  NZ  LYS A   5      -1.330  13.582  -7.354  1.00  0.82           N  
ATOM     84  H   LYS A   5       2.688   9.540  -7.237  1.00  0.82           H  
ATOM     85  HA  LYS A   5       0.430   9.814  -9.084  1.00  0.82           H  
ATOM     86 1HB  LYS A   5       1.229  11.571  -7.451  1.00  0.82           H  
ATOM     87 2HB  LYS A   5       2.635  11.806  -8.491  1.00  0.82           H  
ATOM     88 1HG  LYS A   5       1.201  12.522 -10.322  1.00  0.82           H  
ATOM     89 2HG  LYS A   5      -0.249  12.120  -9.381  1.00  0.82           H  
ATOM     90 1HD  LYS A   5       1.844  14.193  -8.584  1.00  0.82           H  
ATOM     91 2HD  LYS A   5       0.297  14.565  -9.367  1.00  0.82           H  
ATOM     92 1HE  LYS A   5       0.626  13.207  -6.646  1.00  0.82           H  
ATOM     93 2HE  LYS A   5       0.243  14.917  -6.907  1.00  0.82           H  
ATOM     94 1HZ  LYS A   5      -1.722  13.628  -6.428  1.00  0.82           H  
ATOM     95 2HZ  LYS A   5      -1.817  14.222  -7.953  1.00  0.82           H  
ATOM     96 3HZ  LYS A   5      -1.467  12.620  -7.701  1.00  0.82           H  
ATOM     97  N   GLY A   6       1.467   9.913 -11.376  1.00  0.79           N  
ATOM     98  CA  GLY A   6       2.053   9.834 -12.722  1.00  0.79           C  
ATOM     99  C   GLY A   6       1.056  10.264 -13.795  1.00  0.79           C  
ATOM    100  O   GLY A   6      -0.013  10.780 -13.476  1.00  0.79           O  
ATOM    101  H   GLY A   6       0.457  10.019 -11.273  1.00  0.79           H  
ATOM    102 1HA  GLY A   6       2.948  10.456 -12.773  1.00  0.79           H  
ATOM    103 2HA  GLY A   6       2.361   8.810 -12.920  1.00  0.79           H  
ATOM    104  N   TYR A   7       1.416  10.088 -15.066  1.00  0.78           N  
ATOM    105  CA  TYR A   7       0.537  10.489 -16.172  1.00  0.78           C  
ATOM    106  C   TYR A   7       0.079   9.336 -17.033  1.00  0.78           C  
ATOM    107  O   TYR A   7       0.824   8.384 -17.254  1.00  0.78           O  
ATOM    108  CB  TYR A   7       1.212  11.561 -17.022  1.00  0.78           C  
ATOM    109  CG  TYR A   7       1.230  12.857 -16.351  1.00  0.78           C  
ATOM    110  CD1 TYR A   7       2.164  13.139 -15.391  1.00  0.78           C  
ATOM    111  CD2 TYR A   7       0.279  13.792 -16.707  1.00  0.78           C  
ATOM    112  CE1 TYR A   7       2.123  14.344 -14.765  1.00  0.78           C  
ATOM    113  CE2 TYR A   7       0.250  15.008 -16.088  1.00  0.78           C  
ATOM    114  CZ  TYR A   7       1.163  15.286 -15.109  1.00  0.78           C  
ATOM    115  OH  TYR A   7       1.123  16.505 -14.467  1.00  0.78           O  
ATOM    116  H   TYR A   7       2.312   9.667 -15.267  1.00  0.78           H  
ATOM    117  HA  TYR A   7      -0.352  10.929 -15.738  1.00  0.78           H  
ATOM    118 1HB  TYR A   7       2.233  11.278 -17.238  1.00  0.78           H  
ATOM    119 2HB  TYR A   7       0.686  11.668 -17.967  1.00  0.78           H  
ATOM    120  HD1 TYR A   7       2.918  12.401 -15.113  1.00  0.78           H  
ATOM    121  HD2 TYR A   7      -0.456  13.555 -17.480  1.00  0.78           H  
ATOM    122  HE1 TYR A   7       2.839  14.556 -14.006  1.00  0.78           H  
ATOM    123  HE2 TYR A   7      -0.505  15.744 -16.363  1.00  0.78           H  
ATOM    124  HH  TYR A   7       0.518  17.088 -14.930  1.00  0.78           H  
ATOM    125  N   ALA A   8      -1.156   9.415 -17.532  1.00  0.79           N  
ATOM    126  CA  ALA A   8      -1.640   8.321 -18.356  1.00  0.79           C  
ATOM    127  C   ALA A   8      -2.793   8.625 -19.294  1.00  0.79           C  
ATOM    128  O   ALA A   8      -3.572   9.560 -19.085  1.00  0.79           O  
ATOM    129  CB  ALA A   8      -2.089   7.180 -17.467  1.00  0.79           C  
ATOM    130  H   ALA A   8      -1.738  10.217 -17.302  1.00  0.79           H  
ATOM    131  HA  ALA A   8      -0.802   8.021 -18.964  1.00  0.79           H  
ATOM    132 1HB  ALA A   8      -2.397   6.345 -18.069  1.00  0.79           H  
ATOM    133 2HB  ALA A   8      -1.284   6.892 -16.843  1.00  0.79           H  
ATOM    134 3HB  ALA A   8      -2.916   7.477 -16.871  1.00  0.79           H  
ATOM    135  N   ALA A   9      -2.877   7.798 -20.343  1.00  0.81           N  
ATOM    136  CA  ALA A   9      -3.980   7.811 -21.316  1.00  0.81           C  
ATOM    137  C   ALA A   9      -5.081   6.916 -20.794  1.00  0.81           C  
ATOM    138  O   ALA A   9      -4.791   5.963 -20.079  1.00  0.81           O  
ATOM    139  CB  ALA A   9      -3.523   7.344 -22.679  1.00  0.81           C  
ATOM    140  H   ALA A   9      -2.144   7.088 -20.413  1.00  0.81           H  
ATOM    141  HA  ALA A   9      -4.368   8.829 -21.398  1.00  0.81           H  
ATOM    142 1HB  ALA A   9      -4.365   7.364 -23.374  1.00  0.81           H  
ATOM    143 2HB  ALA A   9      -2.747   7.997 -23.050  1.00  0.81           H  
ATOM    144 3HB  ALA A   9      -3.143   6.329 -22.607  1.00  0.81           H  
ATOM    145  N   GLN A  10      -6.337   7.157 -21.173  1.00  0.84           N  
ATOM    146  CA  GLN A  10      -7.425   6.282 -20.706  1.00  0.84           C  
ATOM    147  C   GLN A  10      -7.893   5.343 -21.802  1.00  0.84           C  
ATOM    148  O   GLN A  10      -8.355   4.233 -21.534  1.00  0.84           O  
ATOM    149  CB  GLN A  10      -8.628   7.098 -20.257  1.00  0.84           C  
ATOM    150  CG  GLN A  10      -8.391   7.992 -19.098  1.00  0.84           C  
ATOM    151  CD  GLN A  10      -9.633   8.815 -18.750  1.00  0.84           C  
ATOM    152  OE1 GLN A  10     -10.654   8.280 -18.310  1.00  0.84           O  
ATOM    153  NE2 GLN A  10      -9.540  10.127 -18.956  1.00  0.84           N  
ATOM    154  H   GLN A  10      -6.537   7.923 -21.812  1.00  0.84           H  
ATOM    155  HA  GLN A  10      -7.066   5.681 -19.871  1.00  0.84           H  
ATOM    156 1HB  GLN A  10      -8.974   7.712 -21.095  1.00  0.84           H  
ATOM    157 2HB  GLN A  10      -9.441   6.423 -19.998  1.00  0.84           H  
ATOM    158 1HG  GLN A  10      -8.124   7.378 -18.236  1.00  0.84           H  
ATOM    159 2HG  GLN A  10      -7.574   8.676 -19.339  1.00  0.84           H  
ATOM    160 1HE2 GLN A  10     -10.320  10.722 -18.752  1.00  0.84           H  
ATOM    161 2HE2 GLN A  10      -8.690  10.520 -19.320  1.00  0.84           H  
ATOM    162  N   ASP A  11      -7.789   5.815 -23.029  1.00  0.88           N  
ATOM    163  CA  ASP A  11      -8.229   5.080 -24.199  1.00  0.88           C  
ATOM    164  C   ASP A  11      -7.256   5.430 -25.329  1.00  0.88           C  
ATOM    165  O   ASP A  11      -6.604   6.477 -25.251  1.00  0.88           O  
ATOM    166  CB  ASP A  11      -9.693   5.402 -24.551  1.00  0.88           C  
ATOM    167  CG  ASP A  11      -9.941   6.811 -25.054  1.00  0.88           C  
ATOM    168  OD1 ASP A  11      -9.518   7.139 -26.155  1.00  0.88           O  
ATOM    169  OD2 ASP A  11     -10.559   7.566 -24.341  1.00  0.88           O  
ATOM    170  H   ASP A  11      -7.399   6.739 -23.154  1.00  0.88           H  
ATOM    171  HA  ASP A  11      -8.161   4.022 -23.964  1.00  0.88           H  
ATOM    172 1HB  ASP A  11     -10.100   4.703 -25.256  1.00  0.88           H  
ATOM    173 2HB  ASP A  11     -10.286   5.281 -23.641  1.00  0.88           H  
ATOM    174  N   PRO A  12      -7.133   4.610 -26.387  1.00  0.91           N  
ATOM    175  CA  PRO A  12      -6.258   4.810 -27.532  1.00  0.91           C  
ATOM    176  C   PRO A  12      -6.269   6.207 -28.169  1.00  0.91           C  
ATOM    177  O   PRO A  12      -5.300   6.577 -28.828  1.00  0.91           O  
ATOM    178  CB  PRO A  12      -6.779   3.771 -28.517  1.00  0.91           C  
ATOM    179  CG  PRO A  12      -7.324   2.663 -27.644  1.00  0.91           C  
ATOM    180  CD  PRO A  12      -7.951   3.365 -26.487  1.00  0.91           C  
ATOM    181  HA  PRO A  12      -5.248   4.540 -27.235  1.00  0.91           H  
ATOM    182 1HB  PRO A  12      -7.546   4.226 -29.158  1.00  0.91           H  
ATOM    183 2HB  PRO A  12      -5.965   3.455 -29.181  1.00  0.91           H  
ATOM    184 1HG  PRO A  12      -8.037   2.048 -28.212  1.00  0.91           H  
ATOM    185 2HG  PRO A  12      -6.524   1.995 -27.319  1.00  0.91           H  
ATOM    186 1HD  PRO A  12      -8.985   3.589 -26.743  1.00  0.91           H  
ATOM    187 2HD  PRO A  12      -7.852   2.722 -25.608  1.00  0.91           H  
ATOM    188  N   ASN A  13      -7.363   6.966 -28.063  1.00  0.92           N  
ATOM    189  CA  ASN A  13      -7.377   8.277 -28.700  1.00  0.92           C  
ATOM    190  C   ASN A  13      -7.383   9.434 -27.696  1.00  0.92           C  
ATOM    191  O   ASN A  13      -7.694  10.570 -28.066  1.00  0.92           O  
ATOM    192  CB  ASN A  13      -8.553   8.370 -29.642  1.00  0.92           C  
ATOM    193  CG  ASN A  13      -8.417   7.452 -30.830  1.00  0.92           C  
ATOM    194  OD1 ASN A  13      -7.646   7.729 -31.756  1.00  0.92           O  
ATOM    195  ND2 ASN A  13      -9.149   6.365 -30.825  1.00  0.92           N  
ATOM    196  H   ASN A  13      -8.176   6.705 -27.490  1.00  0.92           H  
ATOM    197  HA  ASN A  13      -6.468   8.386 -29.290  1.00  0.92           H  
ATOM    198 1HB  ASN A  13      -9.464   8.112 -29.095  1.00  0.92           H  
ATOM    199 2HB  ASN A  13      -8.660   9.396 -29.993  1.00  0.92           H  
ATOM    200 1HD2 ASN A  13      -9.096   5.723 -31.591  1.00  0.92           H  
ATOM    201 2HD2 ASN A  13      -9.761   6.179 -30.056  1.00  0.92           H  
ATOM    202  N   SER A  14      -7.029   9.158 -26.438  1.00  0.93           N  
ATOM    203  CA  SER A  14      -7.025  10.191 -25.404  1.00  0.93           C  
ATOM    204  C   SER A  14      -5.677  10.861 -25.131  1.00  0.93           C  
ATOM    205  O   SER A  14      -4.608  10.313 -25.406  1.00  0.93           O  
ATOM    206  CB  SER A  14      -7.547   9.596 -24.111  1.00  0.93           C  
ATOM    207  OG  SER A  14      -6.693   8.562 -23.651  1.00  0.93           O  
ATOM    208  H   SER A  14      -6.793   8.199 -26.179  1.00  0.93           H  
ATOM    209  HA  SER A  14      -7.720  10.970 -25.719  1.00  0.93           H  
ATOM    210 1HB  SER A  14      -7.627  10.370 -23.351  1.00  0.93           H  
ATOM    211 2HB  SER A  14      -8.543   9.198 -24.280  1.00  0.93           H  
ATOM    212  HG  SER A  14      -6.503   8.007 -24.448  1.00  0.93           H  
ATOM    213  N   ASP A  15      -5.766  12.038 -24.516  1.00  0.92           N  
ATOM    214  CA  ASP A  15      -4.636  12.822 -24.035  1.00  0.92           C  
ATOM    215  C   ASP A  15      -4.144  12.248 -22.719  1.00  0.92           C  
ATOM    216  O   ASP A  15      -4.898  11.548 -22.040  1.00  0.92           O  
ATOM    217  CB  ASP A  15      -5.049  14.275 -23.820  1.00  0.92           C  
ATOM    218  CG  ASP A  15      -5.353  15.030 -25.110  1.00  0.92           C  
ATOM    219  OD1 ASP A  15      -5.018  14.544 -26.162  1.00  0.92           O  
ATOM    220  OD2 ASP A  15      -5.910  16.092 -25.024  1.00  0.92           O  
ATOM    221  H   ASP A  15      -6.691  12.409 -24.359  1.00  0.92           H  
ATOM    222  HA  ASP A  15      -3.827  12.772 -24.765  1.00  0.92           H  
ATOM    223 1HB  ASP A  15      -5.932  14.306 -23.183  1.00  0.92           H  
ATOM    224 2HB  ASP A  15      -4.254  14.796 -23.285  1.00  0.92           H  
ATOM    225  N   LEU A  16      -2.908  12.550 -22.331  1.00  0.90           N  
ATOM    226  CA  LEU A  16      -2.462  12.057 -21.038  1.00  0.90           C  
ATOM    227  C   LEU A  16      -2.999  12.973 -19.941  1.00  0.90           C  
ATOM    228  O   LEU A  16      -3.070  14.191 -20.125  1.00  0.90           O  
ATOM    229  CB  LEU A  16      -0.939  12.028 -20.948  1.00  0.90           C  
ATOM    230  CG  LEU A  16      -0.181  11.156 -21.943  1.00  0.90           C  
ATOM    231  CD1 LEU A  16       1.236  11.388 -21.709  1.00  0.90           C  
ATOM    232  CD2 LEU A  16      -0.508   9.712 -21.763  1.00  0.90           C  
ATOM    233  H   LEU A  16      -2.292  13.137 -22.889  1.00  0.90           H  
ATOM    234  HA  LEU A  16      -2.854  11.057 -20.892  1.00  0.90           H  
ATOM    235 1HB  LEU A  16      -0.570  13.046 -21.057  1.00  0.90           H  
ATOM    236 2HB  LEU A  16      -0.675  11.680 -19.951  1.00  0.90           H  
ATOM    237  HG  LEU A  16      -0.426  11.466 -22.962  1.00  0.90           H  
ATOM    238 1HD1 LEU A  16       1.829  10.818 -22.403  1.00  0.90           H  
ATOM    239 2HD1 LEU A  16       1.400  12.440 -21.850  1.00  0.90           H  
ATOM    240 3HD1 LEU A  16       1.493  11.104 -20.690  1.00  0.90           H  
ATOM    241 1HD2 LEU A  16       0.054   9.113 -22.476  1.00  0.90           H  
ATOM    242 2HD2 LEU A  16      -0.249   9.411 -20.756  1.00  0.90           H  
ATOM    243 3HD2 LEU A  16      -1.563   9.585 -21.931  1.00  0.90           H  
ATOM    244  N   ALA A  17      -3.300  12.401 -18.783  1.00  0.88           N  
ATOM    245  CA  ALA A  17      -3.790  13.156 -17.629  1.00  0.88           C  
ATOM    246  C   ALA A  17      -3.105  12.685 -16.368  1.00  0.88           C  
ATOM    247  O   ALA A  17      -2.514  11.611 -16.356  1.00  0.88           O  
ATOM    248  CB  ALA A  17      -5.294  12.990 -17.485  1.00  0.88           C  
ATOM    249  H   ALA A  17      -3.251  11.387 -18.731  1.00  0.88           H  
ATOM    250  HA  ALA A  17      -3.550  14.208 -17.777  1.00  0.88           H  
ATOM    251 1HB  ALA A  17      -5.644  13.564 -16.628  1.00  0.88           H  
ATOM    252 2HB  ALA A  17      -5.785  13.347 -18.390  1.00  0.88           H  
ATOM    253 3HB  ALA A  17      -5.530  11.942 -17.337  1.00  0.88           H  
ATOM    254  N   SER A  18      -3.122  13.503 -15.321  1.00  0.87           N  
ATOM    255  CA  SER A  18      -2.506  13.089 -14.061  1.00  0.87           C  
ATOM    256  C   SER A  18      -3.381  12.101 -13.290  1.00  0.87           C  
ATOM    257  O   SER A  18      -4.577  12.342 -13.100  1.00  0.87           O  
ATOM    258  CB  SER A  18      -2.235  14.292 -13.190  1.00  0.87           C  
ATOM    259  OG  SER A  18      -1.729  13.897 -11.950  1.00  0.87           O  
ATOM    260  H   SER A  18      -3.590  14.396 -15.381  1.00  0.87           H  
ATOM    261  HA  SER A  18      -1.557  12.603 -14.285  1.00  0.87           H  
ATOM    262 1HB  SER A  18      -1.530  14.956 -13.679  1.00  0.87           H  
ATOM    263 2HB  SER A  18      -3.161  14.843 -13.046  1.00  0.87           H  
ATOM    264  HG  SER A  18      -2.236  13.111 -11.704  1.00  0.87           H  
ATOM    265  N   TRP A  19      -2.767  11.006 -12.841  1.00  0.87           N  
ATOM    266  CA  TRP A  19      -3.438   9.955 -12.071  1.00  0.87           C  
ATOM    267  C   TRP A  19      -2.627   9.476 -10.870  1.00  0.87           C  
ATOM    268  O   TRP A  19      -1.394   9.496 -10.883  1.00  0.87           O  
ATOM    269  CB  TRP A  19      -3.695   8.723 -12.928  1.00  0.87           C  
ATOM    270  CG  TRP A  19      -4.524   8.954 -14.096  1.00  0.87           C  
ATOM    271  CD1 TRP A  19      -4.079   9.286 -15.306  1.00  0.87           C  
ATOM    272  CD2 TRP A  19      -5.950   8.897 -14.197  1.00  0.87           C  
ATOM    273  NE1 TRP A  19      -5.111   9.429 -16.171  1.00  0.87           N  
ATOM    274  CE2 TRP A  19      -6.265   9.213 -15.507  1.00  0.87           C  
ATOM    275  CE3 TRP A  19      -6.976   8.613 -13.292  1.00  0.87           C  
ATOM    276  CZ2 TRP A  19      -7.541   9.266 -15.947  1.00  0.87           C  
ATOM    277  CZ3 TRP A  19      -8.287   8.658 -13.747  1.00  0.87           C  
ATOM    278  CH2 TRP A  19      -8.561   8.982 -15.049  1.00  0.87           C  
ATOM    279  H   TRP A  19      -1.780  10.900 -13.061  1.00  0.87           H  
ATOM    280  HA  TRP A  19      -4.387  10.347 -11.710  1.00  0.87           H  
ATOM    281 1HB  TRP A  19      -2.749   8.374 -13.281  1.00  0.87           H  
ATOM    282 2HB  TRP A  19      -4.136   7.930 -12.322  1.00  0.87           H  
ATOM    283  HD1 TRP A  19      -3.035   9.406 -15.553  1.00  0.87           H  
ATOM    284  HE1 TRP A  19      -5.023   9.658 -17.162  1.00  0.87           H  
ATOM    285  HE3 TRP A  19      -6.749   8.361 -12.255  1.00  0.87           H  
ATOM    286  HZ2 TRP A  19      -7.755   9.527 -16.956  1.00  0.87           H  
ATOM    287  HZ3 TRP A  19      -9.091   8.436 -13.047  1.00  0.87           H  
ATOM    288  HH2 TRP A  19      -9.600   9.017 -15.387  1.00  0.87           H  
ATOM    289  N   ASP A  20      -3.324   9.004  -9.841  1.00  0.86           N  
ATOM    290  CA  ASP A  20      -2.654   8.357  -8.716  1.00  0.86           C  
ATOM    291  C   ASP A  20      -2.817   6.837  -8.823  1.00  0.86           C  
ATOM    292  O   ASP A  20      -3.940   6.331  -8.884  1.00  0.86           O  
ATOM    293  CB  ASP A  20      -3.172   8.866  -7.377  1.00  0.86           C  
ATOM    294  CG  ASP A  20      -2.817  10.349  -7.102  1.00  0.86           C  
ATOM    295  OD1 ASP A  20      -1.976  10.899  -7.786  1.00  0.86           O  
ATOM    296  OD2 ASP A  20      -3.379  10.915  -6.189  1.00  0.86           O  
ATOM    297  H   ASP A  20      -4.335   9.048  -9.858  1.00  0.86           H  
ATOM    298  HA  ASP A  20      -1.588   8.576  -8.765  1.00  0.86           H  
ATOM    299 1HB  ASP A  20      -4.253   8.742  -7.332  1.00  0.86           H  
ATOM    300 2HB  ASP A  20      -2.739   8.252  -6.593  1.00  0.86           H  
ATOM    301  N   PHE A  21      -1.699   6.127  -8.884  1.00  0.86           N  
ATOM    302  CA  PHE A  21      -1.668   4.681  -9.058  1.00  0.86           C  
ATOM    303  C   PHE A  21      -1.241   3.963  -7.788  1.00  0.86           C  
ATOM    304  O   PHE A  21      -0.568   4.545  -6.938  1.00  0.86           O  
ATOM    305  CB  PHE A  21      -0.694   4.318 -10.168  1.00  0.86           C  
ATOM    306  CG  PHE A  21      -1.087   4.841 -11.512  1.00  0.86           C  
ATOM    307  CD1 PHE A  21      -0.459   5.958 -12.053  1.00  0.86           C  
ATOM    308  CD2 PHE A  21      -2.098   4.236 -12.231  1.00  0.86           C  
ATOM    309  CE1 PHE A  21      -0.835   6.432 -13.288  1.00  0.86           C  
ATOM    310  CE2 PHE A  21      -2.474   4.709 -13.459  1.00  0.86           C  
ATOM    311  CZ  PHE A  21      -1.847   5.799 -13.986  1.00  0.86           C  
ATOM    312  H   PHE A  21      -0.813   6.618  -8.820  1.00  0.86           H  
ATOM    313  HA  PHE A  21      -2.668   4.339  -9.328  1.00  0.86           H  
ATOM    314 1HB  PHE A  21       0.294   4.718  -9.924  1.00  0.86           H  
ATOM    315 2HB  PHE A  21      -0.603   3.246 -10.222  1.00  0.86           H  
ATOM    316  HD1 PHE A  21       0.337   6.457 -11.488  1.00  0.86           H  
ATOM    317  HD2 PHE A  21      -2.600   3.368 -11.806  1.00  0.86           H  
ATOM    318  HE1 PHE A  21      -0.341   7.308 -13.712  1.00  0.86           H  
ATOM    319  HE2 PHE A  21      -3.274   4.217 -14.013  1.00  0.86           H  
ATOM    320  HZ  PHE A  21      -2.153   6.162 -14.943  1.00  0.86           H  
ATOM    321  N   GLU A  22      -1.629   2.699  -7.651  1.00  0.84           N  
ATOM    322  CA  GLU A  22      -1.166   1.888  -6.525  1.00  0.84           C  
ATOM    323  C   GLU A  22      -0.076   0.915  -6.978  1.00  0.84           C  
ATOM    324  O   GLU A  22      -0.315   0.062  -7.841  1.00  0.84           O  
ATOM    325  CB  GLU A  22      -2.337   1.139  -5.891  1.00  0.84           C  
ATOM    326  CG  GLU A  22      -3.376   2.038  -5.236  1.00  0.84           C  
ATOM    327  CD  GLU A  22      -4.509   1.266  -4.586  1.00  0.84           C  
ATOM    328  OE1 GLU A  22      -4.492   0.059  -4.638  1.00  0.84           O  
ATOM    329  OE2 GLU A  22      -5.384   1.890  -4.034  1.00  0.84           O  
ATOM    330  H   GLU A  22      -2.221   2.281  -8.355  1.00  0.84           H  
ATOM    331  HA  GLU A  22      -0.733   2.546  -5.770  1.00  0.84           H  
ATOM    332 1HB  GLU A  22      -2.837   0.537  -6.650  1.00  0.84           H  
ATOM    333 2HB  GLU A  22      -1.971   0.467  -5.138  1.00  0.84           H  
ATOM    334 1HG  GLU A  22      -2.879   2.646  -4.478  1.00  0.84           H  
ATOM    335 2HG  GLU A  22      -3.784   2.711  -5.990  1.00  0.84           H  
ATOM    336  N   ARG A  23       1.123   1.048  -6.405  1.00  0.82           N  
ATOM    337  CA  ARG A  23       2.267   0.234  -6.793  1.00  0.82           C  
ATOM    338  C   ARG A  23       2.500  -0.918  -5.849  1.00  0.82           C  
ATOM    339  O   ARG A  23       2.220  -0.837  -4.649  1.00  0.82           O  
ATOM    340  CB  ARG A  23       3.555   1.036  -6.804  1.00  0.82           C  
ATOM    341  CG  ARG A  23       3.637   2.126  -7.802  1.00  0.82           C  
ATOM    342  CD  ARG A  23       4.978   2.738  -7.796  1.00  0.82           C  
ATOM    343  NE  ARG A  23       5.323   3.432  -6.548  1.00  0.82           N  
ATOM    344  CZ  ARG A  23       6.190   2.975  -5.629  1.00  0.82           C  
ATOM    345  NH1 ARG A  23       6.735   1.840  -5.780  1.00  0.82           N  
ATOM    346  NH2 ARG A  23       6.526   3.667  -4.573  1.00  0.82           N  
ATOM    347  H   ARG A  23       1.254   1.768  -5.702  1.00  0.82           H  
ATOM    348  HA  ARG A  23       2.091  -0.167  -7.785  1.00  0.82           H  
ATOM    349 1HB  ARG A  23       3.684   1.499  -5.827  1.00  0.82           H  
ATOM    350 2HB  ARG A  23       4.403   0.366  -6.956  1.00  0.82           H  
ATOM    351 1HG  ARG A  23       3.432   1.742  -8.797  1.00  0.82           H  
ATOM    352 2HG  ARG A  23       2.907   2.899  -7.551  1.00  0.82           H  
ATOM    353 1HD  ARG A  23       5.737   1.978  -7.985  1.00  0.82           H  
ATOM    354 2HD  ARG A  23       4.997   3.470  -8.593  1.00  0.82           H  
ATOM    355  HE  ARG A  23       4.910   4.323  -6.385  1.00  0.82           H  
ATOM    356 1HH1 ARG A  23       6.494   1.276  -6.581  1.00  0.82           H  
ATOM    357 2HH1 ARG A  23       7.413   1.523  -5.074  1.00  0.82           H  
ATOM    358 1HH2 ARG A  23       6.147   4.592  -4.414  1.00  0.82           H  
ATOM    359 2HH2 ARG A  23       7.227   3.259  -3.943  1.00  0.82           H  
ATOM    360  N   ARG A  24       3.061  -1.986  -6.383  1.00  0.78           N  
ATOM    361  CA  ARG A  24       3.412  -3.126  -5.567  1.00  0.78           C  
ATOM    362  C   ARG A  24       4.594  -2.796  -4.660  1.00  0.78           C  
ATOM    363  O   ARG A  24       5.408  -1.924  -4.974  1.00  0.78           O  
ATOM    364  CB  ARG A  24       3.718  -4.322  -6.446  1.00  0.78           C  
ATOM    365  CG  ARG A  24       4.992  -4.242  -7.272  1.00  0.78           C  
ATOM    366  CD  ARG A  24       5.115  -5.444  -8.152  1.00  0.78           C  
ATOM    367  NE  ARG A  24       6.328  -5.436  -8.943  1.00  0.78           N  
ATOM    368  CZ  ARG A  24       7.498  -5.912  -8.484  1.00  0.78           C  
ATOM    369  NH1 ARG A  24       7.546  -6.391  -7.260  1.00  0.78           N  
ATOM    370  NH2 ARG A  24       8.586  -5.911  -9.239  1.00  0.78           N  
ATOM    371  H   ARG A  24       3.249  -2.012  -7.375  1.00  0.78           H  
ATOM    372  HA  ARG A  24       2.559  -3.378  -4.940  1.00  0.78           H  
ATOM    373 1HB  ARG A  24       3.797  -5.210  -5.822  1.00  0.78           H  
ATOM    374 2HB  ARG A  24       2.888  -4.484  -7.136  1.00  0.78           H  
ATOM    375 1HG  ARG A  24       4.978  -3.349  -7.895  1.00  0.78           H  
ATOM    376 2HG  ARG A  24       5.862  -4.209  -6.602  1.00  0.78           H  
ATOM    377 1HD  ARG A  24       5.120  -6.342  -7.534  1.00  0.78           H  
ATOM    378 2HD  ARG A  24       4.262  -5.483  -8.837  1.00  0.78           H  
ATOM    379  HE  ARG A  24       6.292  -5.072  -9.886  1.00  0.78           H  
ATOM    380 1HH1 ARG A  24       6.723  -6.392  -6.680  1.00  0.78           H  
ATOM    381 2HH1 ARG A  24       8.435  -6.749  -6.876  1.00  0.78           H  
ATOM    382 1HH2 ARG A  24       8.550  -5.557 -10.182  1.00  0.78           H  
ATOM    383 2HH2 ARG A  24       9.472  -6.294  -8.853  1.00  0.78           H  
ATOM    384  N   GLU A  25       4.670  -3.503  -3.540  1.00  0.74           N  
ATOM    385  CA  GLU A  25       5.755  -3.379  -2.571  1.00  0.74           C  
ATOM    386  C   GLU A  25       7.058  -3.962  -3.116  1.00  0.74           C  
ATOM    387  O   GLU A  25       7.046  -4.799  -4.020  1.00  0.74           O  
ATOM    388  CB  GLU A  25       5.332  -4.037  -1.246  1.00  0.74           C  
ATOM    389  CG  GLU A  25       6.325  -3.942  -0.065  1.00  0.74           C  
ATOM    390  CD  GLU A  25       6.648  -2.526   0.395  1.00  0.74           C  
ATOM    391  OE1 GLU A  25       6.063  -2.072   1.351  1.00  0.74           O  
ATOM    392  OE2 GLU A  25       7.517  -1.907  -0.208  1.00  0.74           O  
ATOM    393  H   GLU A  25       3.947  -4.181  -3.356  1.00  0.74           H  
ATOM    394  HA  GLU A  25       5.921  -2.317  -2.382  1.00  0.74           H  
ATOM    395 1HB  GLU A  25       4.393  -3.595  -0.915  1.00  0.74           H  
ATOM    396 2HB  GLU A  25       5.145  -5.096  -1.422  1.00  0.74           H  
ATOM    397 1HG  GLU A  25       5.871  -4.462   0.777  1.00  0.74           H  
ATOM    398 2HG  GLU A  25       7.242  -4.475  -0.299  1.00  0.74           H  
ATOM    399  N   VAL A  26       8.175  -3.511  -2.559  1.00  0.70           N  
ATOM    400  CA  VAL A  26       9.488  -3.997  -2.969  1.00  0.70           C  
ATOM    401  C   VAL A  26       9.772  -5.353  -2.321  1.00  0.70           C  
ATOM    402  O   VAL A  26       9.859  -5.451  -1.094  1.00  0.70           O  
ATOM    403  CB  VAL A  26      10.546  -2.986  -2.485  1.00  0.70           C  
ATOM    404  CG1 VAL A  26      11.963  -3.424  -2.837  1.00  0.70           C  
ATOM    405  CG2 VAL A  26      10.248  -1.669  -3.074  1.00  0.70           C  
ATOM    406  H   VAL A  26       8.092  -2.823  -1.805  1.00  0.70           H  
ATOM    407  HA  VAL A  26       9.515  -4.098  -4.053  1.00  0.70           H  
ATOM    408  HB  VAL A  26      10.491  -2.923  -1.401  1.00  0.70           H  
ATOM    409 1HG1 VAL A  26      12.682  -2.693  -2.462  1.00  0.70           H  
ATOM    410 2HG1 VAL A  26      12.177  -4.399  -2.393  1.00  0.70           H  
ATOM    411 3HG1 VAL A  26      12.055  -3.486  -3.907  1.00  0.70           H  
ATOM    412 1HG2 VAL A  26      10.975  -0.959  -2.706  1.00  0.70           H  
ATOM    413 2HG2 VAL A  26      10.310  -1.744  -4.154  1.00  0.70           H  
ATOM    414 3HG2 VAL A  26       9.243  -1.348  -2.787  1.00  0.70           H  
ATOM    415  N   GLY A  27       9.942  -6.395  -3.139  1.00  0.67           N  
ATOM    416  CA  GLY A  27      10.188  -7.728  -2.628  1.00  0.67           C  
ATOM    417  C   GLY A  27      11.671  -7.971  -2.408  1.00  0.67           C  
ATOM    418  O   GLY A  27      12.497  -7.077  -2.588  1.00  0.67           O  
ATOM    419  H   GLY A  27       9.869  -6.293  -4.156  1.00  0.67           H  
ATOM    420 1HA  GLY A  27       9.643  -7.870  -1.695  1.00  0.67           H  
ATOM    421 2HA  GLY A  27       9.802  -8.453  -3.344  1.00  0.67           H  
ATOM    422  N   ALA A  28      12.022  -9.215  -2.109  1.00  0.64           N  
ATOM    423  CA  ALA A  28      13.398  -9.591  -1.802  1.00  0.64           C  
ATOM    424  C   ALA A  28      14.394  -9.272  -2.911  1.00  0.64           C  
ATOM    425  O   ALA A  28      15.540  -8.944  -2.636  1.00  0.64           O  
ATOM    426  CB  ALA A  28      13.457 -11.068  -1.502  1.00  0.64           C  
ATOM    427  H   ALA A  28      11.295  -9.913  -2.031  1.00  0.64           H  
ATOM    428  HA  ALA A  28      13.700  -9.035  -0.913  1.00  0.64           H  
ATOM    429 1HB  ALA A  28      14.464 -11.329  -1.226  1.00  0.64           H  
ATOM    430 2HB  ALA A  28      12.787 -11.303  -0.677  1.00  0.64           H  
ATOM    431 3HB  ALA A  28      13.165 -11.637  -2.382  1.00  0.64           H  
ATOM    432  N   HIS A  29      13.973  -9.395  -4.161  1.00  0.62           N  
ATOM    433  CA  HIS A  29      14.867  -9.170  -5.293  1.00  0.62           C  
ATOM    434  C   HIS A  29      14.538  -7.907  -6.057  1.00  0.62           C  
ATOM    435  O   HIS A  29      14.967  -7.763  -7.207  1.00  0.62           O  
ATOM    436  CB  HIS A  29      14.782 -10.350  -6.257  1.00  0.62           C  
ATOM    437  CG  HIS A  29      15.289 -11.641  -5.671  1.00  0.62           C  
ATOM    438  ND1 HIS A  29      16.632 -11.955  -5.617  1.00  0.62           N  
ATOM    439  CD2 HIS A  29      14.638 -12.668  -5.074  1.00  0.62           C  
ATOM    440  CE1 HIS A  29      16.783 -13.133  -5.038  1.00  0.62           C  
ATOM    441  NE2 HIS A  29      15.592 -13.582  -4.681  1.00  0.62           N  
ATOM    442  H   HIS A  29      13.011  -9.644  -4.336  1.00  0.62           H  
ATOM    443  HA  HIS A  29      15.895  -9.085  -4.939  1.00  0.62           H  
ATOM    444 1HB  HIS A  29      13.746 -10.493  -6.566  1.00  0.62           H  
ATOM    445 2HB  HIS A  29      15.365 -10.130  -7.154  1.00  0.62           H  
ATOM    446  HD1 HIS A  29      17.392 -11.390  -5.957  1.00  0.62           H  
ATOM    447  HD2 HIS A  29      13.584 -12.855  -4.867  1.00  0.62           H  
ATOM    448  HE1 HIS A  29      17.778 -13.561  -4.906  1.00  0.62           H  
ATOM    449  N   ASP A  30      13.756  -7.020  -5.451  1.00  0.60           N  
ATOM    450  CA  ASP A  30      13.368  -5.803  -6.135  1.00  0.60           C  
ATOM    451  C   ASP A  30      14.120  -4.566  -5.682  1.00  0.60           C  
ATOM    452  O   ASP A  30      14.610  -4.467  -4.553  1.00  0.60           O  
ATOM    453  CB  ASP A  30      11.894  -5.535  -5.947  1.00  0.60           C  
ATOM    454  CG  ASP A  30      10.938  -6.504  -6.589  1.00  0.60           C  
ATOM    455  OD1 ASP A  30      11.106  -6.890  -7.724  1.00  0.60           O  
ATOM    456  OD2 ASP A  30       9.979  -6.836  -5.918  1.00  0.60           O  
ATOM    457  H   ASP A  30      13.431  -7.174  -4.495  1.00  0.60           H  
ATOM    458  HA  ASP A  30      13.563  -5.926  -7.193  1.00  0.60           H  
ATOM    459 1HB  ASP A  30      11.700  -5.520  -4.898  1.00  0.60           H  
ATOM    460 2HB  ASP A  30      11.681  -4.544  -6.327  1.00  0.60           H  
ATOM    461  N   VAL A  31      14.156  -3.600  -6.578  1.00  0.60           N  
ATOM    462  CA  VAL A  31      14.727  -2.297  -6.329  1.00  0.60           C  
ATOM    463  C   VAL A  31      13.696  -1.212  -6.660  1.00  0.60           C  
ATOM    464  O   VAL A  31      13.050  -1.251  -7.714  1.00  0.60           O  
ATOM    465  CB  VAL A  31      15.983  -2.108  -7.203  1.00  0.60           C  
ATOM    466  CG1 VAL A  31      16.576  -0.770  -6.980  1.00  0.60           C  
ATOM    467  CG2 VAL A  31      17.016  -3.188  -6.906  1.00  0.60           C  
ATOM    468  H   VAL A  31      13.762  -3.789  -7.495  1.00  0.60           H  
ATOM    469  HA  VAL A  31      15.000  -2.217  -5.275  1.00  0.60           H  
ATOM    470  HB  VAL A  31      15.687  -2.167  -8.248  1.00  0.60           H  
ATOM    471 1HG1 VAL A  31      17.443  -0.661  -7.627  1.00  0.60           H  
ATOM    472 2HG1 VAL A  31      15.855   0.001  -7.207  1.00  0.60           H  
ATOM    473 3HG1 VAL A  31      16.877  -0.692  -5.942  1.00  0.60           H  
ATOM    474 1HG2 VAL A  31      17.893  -3.044  -7.541  1.00  0.60           H  
ATOM    475 2HG2 VAL A  31      17.302  -3.110  -5.861  1.00  0.60           H  
ATOM    476 3HG2 VAL A  31      16.596  -4.175  -7.097  1.00  0.60           H  
ATOM    477  N   GLN A  32      13.518  -0.257  -5.754  1.00  0.61           N  
ATOM    478  CA  GLN A  32      12.618   0.857  -6.004  1.00  0.61           C  
ATOM    479  C   GLN A  32      13.443   2.055  -6.394  1.00  0.61           C  
ATOM    480  O   GLN A  32      14.380   2.428  -5.673  1.00  0.61           O  
ATOM    481  CB  GLN A  32      11.773   1.187  -4.791  1.00  0.61           C  
ATOM    482  CG  GLN A  32      10.799   2.257  -4.989  1.00  0.61           C  
ATOM    483  CD  GLN A  32       9.851   2.469  -3.781  1.00  0.61           C  
ATOM    484  OE1 GLN A  32       8.757   1.889  -3.705  1.00  0.61           O  
ATOM    485  NE2 GLN A  32      10.255   3.304  -2.836  1.00  0.61           N  
ATOM    486  H   GLN A  32      14.038  -0.288  -4.884  1.00  0.61           H  
ATOM    487  HA  GLN A  32      11.961   0.609  -6.831  1.00  0.61           H  
ATOM    488 1HB  GLN A  32      11.257   0.333  -4.490  1.00  0.61           H  
ATOM    489 2HB  GLN A  32      12.428   1.496  -4.008  1.00  0.61           H  
ATOM    490 1HG  GLN A  32      11.333   3.175  -5.182  1.00  0.61           H  
ATOM    491 2HG  GLN A  32      10.197   1.992  -5.857  1.00  0.61           H  
ATOM    492 1HE2 GLN A  32       9.682   3.476  -2.034  1.00  0.61           H  
ATOM    493 2HE2 GLN A  32      11.132   3.767  -2.920  1.00  0.61           H  
ATOM    494  N   ILE A  33      13.088   2.632  -7.536  1.00  0.62           N  
ATOM    495  CA  ILE A  33      13.779   3.770  -8.114  1.00  0.62           C  
ATOM    496  C   ILE A  33      12.918   5.013  -8.241  1.00  0.62           C  
ATOM    497  O   ILE A  33      11.785   4.963  -8.730  1.00  0.62           O  
ATOM    498  CB  ILE A  33      14.352   3.391  -9.504  1.00  0.62           C  
ATOM    499  CG1 ILE A  33      15.388   2.283  -9.326  1.00  0.62           C  
ATOM    500  CG2 ILE A  33      14.944   4.609 -10.240  1.00  0.62           C  
ATOM    501  CD1 ILE A  33      15.852   1.639 -10.593  1.00  0.62           C  
ATOM    502  H   ILE A  33      12.294   2.237  -8.041  1.00  0.62           H  
ATOM    503  HA  ILE A  33      14.610   4.009  -7.465  1.00  0.62           H  
ATOM    504  HB  ILE A  33      13.566   2.977 -10.098  1.00  0.62           H  
ATOM    505 1HG1 ILE A  33      16.245   2.711  -8.827  1.00  0.62           H  
ATOM    506 2HG1 ILE A  33      14.967   1.509  -8.703  1.00  0.62           H  
ATOM    507 1HG2 ILE A  33      15.328   4.306 -11.214  1.00  0.62           H  
ATOM    508 2HG2 ILE A  33      14.177   5.363 -10.381  1.00  0.62           H  
ATOM    509 3HG2 ILE A  33      15.752   5.026  -9.651  1.00  0.62           H  
ATOM    510 1HD1 ILE A  33      16.579   0.876 -10.346  1.00  0.62           H  
ATOM    511 2HD1 ILE A  33      15.003   1.183 -11.096  1.00  0.62           H  
ATOM    512 3HD1 ILE A  33      16.310   2.384 -11.247  1.00  0.62           H  
ATOM    513  N   GLU A  34      13.447   6.134  -7.771  1.00  0.63           N  
ATOM    514  CA  GLU A  34      12.760   7.406  -7.918  1.00  0.63           C  
ATOM    515  C   GLU A  34      13.146   7.909  -9.280  1.00  0.63           C  
ATOM    516  O   GLU A  34      14.332   7.938  -9.619  1.00  0.63           O  
ATOM    517  CB  GLU A  34      13.133   8.400  -6.829  1.00  0.63           C  
ATOM    518  CG  GLU A  34      12.376   9.720  -6.894  1.00  0.63           C  
ATOM    519  CD  GLU A  34      12.724  10.649  -5.757  1.00  0.63           C  
ATOM    520  OE1 GLU A  34      13.595  10.317  -4.989  1.00  0.63           O  
ATOM    521  OE2 GLU A  34      12.109  11.682  -5.649  1.00  0.63           O  
ATOM    522  H   GLU A  34      14.378   6.103  -7.364  1.00  0.63           H  
ATOM    523  HA  GLU A  34      11.682   7.250  -7.899  1.00  0.63           H  
ATOM    524 1HB  GLU A  34      12.893   7.959  -5.881  1.00  0.63           H  
ATOM    525 2HB  GLU A  34      14.207   8.597  -6.851  1.00  0.63           H  
ATOM    526 1HG  GLU A  34      12.608  10.216  -7.839  1.00  0.63           H  
ATOM    527 2HG  GLU A  34      11.304   9.512  -6.882  1.00  0.63           H  
ATOM    528  N   ILE A  35      12.169   8.309 -10.063  1.00  0.65           N  
ATOM    529  CA  ILE A  35      12.462   8.696 -11.428  1.00  0.65           C  
ATOM    530  C   ILE A  35      12.847  10.137 -11.561  1.00  0.65           C  
ATOM    531  O   ILE A  35      12.117  11.031 -11.142  1.00  0.65           O  
ATOM    532  CB  ILE A  35      11.266   8.417 -12.346  1.00  0.65           C  
ATOM    533  CG1 ILE A  35      11.080   6.941 -12.447  1.00  0.65           C  
ATOM    534  CG2 ILE A  35      11.517   9.048 -13.734  1.00  0.65           C  
ATOM    535  CD1 ILE A  35      10.332   6.343 -11.403  1.00  0.65           C  
ATOM    536  H   ILE A  35      11.207   8.318  -9.718  1.00  0.65           H  
ATOM    537  HA  ILE A  35      13.298   8.093 -11.782  1.00  0.65           H  
ATOM    538  HB  ILE A  35      10.354   8.835 -11.906  1.00  0.65           H  
ATOM    539 1HG1 ILE A  35      10.591   6.701 -13.382  1.00  0.65           H  
ATOM    540 2HG1 ILE A  35      12.050   6.489 -12.402  1.00  0.65           H  
ATOM    541 1HG2 ILE A  35      10.666   8.845 -14.380  1.00  0.65           H  
ATOM    542 2HG2 ILE A  35      11.643  10.116 -13.635  1.00  0.65           H  
ATOM    543 3HG2 ILE A  35      12.422   8.626 -14.175  1.00  0.65           H  
ATOM    544 1HD1 ILE A  35      10.290   5.301 -11.572  1.00  0.65           H  
ATOM    545 2HD1 ILE A  35      10.817   6.545 -10.466  1.00  0.65           H  
ATOM    546 3HD1 ILE A  35       9.340   6.740 -11.393  1.00  0.65           H  
ATOM    547  N   MET A  36      14.035  10.352 -12.114  1.00  0.66           N  
ATOM    548  CA  MET A  36      14.522  11.692 -12.337  1.00  0.66           C  
ATOM    549  C   MET A  36      14.185  12.084 -13.762  1.00  0.66           C  
ATOM    550  O   MET A  36      13.645  13.162 -14.014  1.00  0.66           O  
ATOM    551  CB  MET A  36      16.019  11.743 -12.074  1.00  0.66           C  
ATOM    552  CG  MET A  36      16.388  11.537 -10.614  1.00  0.66           C  
ATOM    553  SD  MET A  36      18.152  11.496 -10.354  1.00  0.66           S  
ATOM    554  CE  MET A  36      18.560  13.200 -10.663  1.00  0.66           C  
ATOM    555  H   MET A  36      14.592   9.563 -12.440  1.00  0.66           H  
ATOM    556  HA  MET A  36      14.012  12.381 -11.665  1.00  0.66           H  
ATOM    557 1HB  MET A  36      16.520  10.984 -12.672  1.00  0.66           H  
ATOM    558 2HB  MET A  36      16.405  12.712 -12.382  1.00  0.66           H  
ATOM    559 1HG  MET A  36      15.970  12.348 -10.018  1.00  0.66           H  
ATOM    560 2HG  MET A  36      15.961  10.597 -10.254  1.00  0.66           H  
ATOM    561 1HE  MET A  36      19.634  13.342 -10.544  1.00  0.66           H  
ATOM    562 2HE  MET A  36      18.266  13.463 -11.678  1.00  0.66           H  
ATOM    563 3HE  MET A  36      18.027  13.834  -9.954  1.00  0.66           H  
ATOM    564  N   TYR A  37      14.458  11.174 -14.696  1.00  0.68           N  
ATOM    565  CA  TYR A  37      14.168  11.461 -16.092  1.00  0.68           C  
ATOM    566  C   TYR A  37      13.489  10.288 -16.779  1.00  0.68           C  
ATOM    567  O   TYR A  37      13.760   9.114 -16.493  1.00  0.68           O  
ATOM    568  CB  TYR A  37      15.415  11.896 -16.853  1.00  0.68           C  
ATOM    569  CG  TYR A  37      16.067  13.137 -16.320  1.00  0.68           C  
ATOM    570  CD1 TYR A  37      17.028  13.041 -15.333  1.00  0.68           C  
ATOM    571  CD2 TYR A  37      15.688  14.372 -16.802  1.00  0.68           C  
ATOM    572  CE1 TYR A  37      17.624  14.176 -14.831  1.00  0.68           C  
ATOM    573  CE2 TYR A  37      16.273  15.508 -16.302  1.00  0.68           C  
ATOM    574  CZ  TYR A  37      17.239  15.427 -15.326  1.00  0.68           C  
ATOM    575  OH  TYR A  37      17.822  16.602 -14.839  1.00  0.68           O  
ATOM    576  H   TYR A  37      14.874  10.280 -14.433  1.00  0.68           H  
ATOM    577  HA  TYR A  37      13.465  12.292 -16.129  1.00  0.68           H  
ATOM    578 1HB  TYR A  37      16.139  11.127 -16.863  1.00  0.68           H  
ATOM    579 2HB  TYR A  37      15.149  12.075 -17.866  1.00  0.68           H  
ATOM    580  HD1 TYR A  37      17.309  12.065 -14.952  1.00  0.68           H  
ATOM    581  HD2 TYR A  37      14.922  14.448 -17.574  1.00  0.68           H  
ATOM    582  HE1 TYR A  37      18.383  14.096 -14.056  1.00  0.68           H  
ATOM    583  HE2 TYR A  37      15.972  16.481 -16.671  1.00  0.68           H  
ATOM    584  HH  TYR A  37      17.446  17.359 -15.315  1.00  0.68           H  
ATOM    585  N   CYS A  38      12.621  10.621 -17.720  1.00  0.71           N  
ATOM    586  CA  CYS A  38      11.878   9.633 -18.476  1.00  0.71           C  
ATOM    587  C   CYS A  38      11.829   9.868 -19.989  1.00  0.71           C  
ATOM    588  O   CYS A  38      11.284  10.863 -20.457  1.00  0.71           O  
ATOM    589  CB  CYS A  38      10.482   9.648 -17.871  1.00  0.71           C  
ATOM    590  SG  CYS A  38       9.346   8.655 -18.567  1.00  0.71           S  
ATOM    591  H   CYS A  38      12.423  11.611 -17.869  1.00  0.71           H  
ATOM    592  HA  CYS A  38      12.342   8.669 -18.310  1.00  0.71           H  
ATOM    593 1HB  CYS A  38      10.556   9.371 -16.824  1.00  0.71           H  
ATOM    594 2HB  CYS A  38      10.095  10.664 -17.895  1.00  0.71           H  
ATOM    595  HG  CYS A  38      10.051   7.501 -18.558  1.00  0.71           H  
ATOM    596  N   GLY A  39      12.421   8.955 -20.762  1.00  0.75           N  
ATOM    597  CA  GLY A  39      12.454   9.104 -22.218  1.00  0.75           C  
ATOM    598  C   GLY A  39      11.270   8.437 -22.904  1.00  0.75           C  
ATOM    599  O   GLY A  39      10.837   7.341 -22.516  1.00  0.75           O  
ATOM    600  H   GLY A  39      12.871   8.147 -20.332  1.00  0.75           H  
ATOM    601 1HA  GLY A  39      12.455  10.155 -22.478  1.00  0.75           H  
ATOM    602 2HA  GLY A  39      13.384   8.685 -22.605  1.00  0.75           H  
ATOM    603  N   VAL A  40      10.811   9.062 -23.997  1.00  0.79           N  
ATOM    604  CA  VAL A  40       9.696   8.523 -24.775  1.00  0.79           C  
ATOM    605  C   VAL A  40      10.086   7.999 -26.145  1.00  0.79           C  
ATOM    606  O   VAL A  40      10.490   8.752 -27.032  1.00  0.79           O  
ATOM    607  CB  VAL A  40       8.623   9.612 -24.947  1.00  0.79           C  
ATOM    608  CG1 VAL A  40       7.443   9.079 -25.802  1.00  0.79           C  
ATOM    609  CG2 VAL A  40       8.202  10.043 -23.576  1.00  0.79           C  
ATOM    610  H   VAL A  40      11.222   9.965 -24.255  1.00  0.79           H  
ATOM    611  HA  VAL A  40       9.261   7.696 -24.218  1.00  0.79           H  
ATOM    612  HB  VAL A  40       9.056  10.462 -25.474  1.00  0.79           H  
ATOM    613 1HG1 VAL A  40       6.704   9.847 -25.934  1.00  0.79           H  
ATOM    614 2HG1 VAL A  40       7.812   8.774 -26.785  1.00  0.79           H  
ATOM    615 3HG1 VAL A  40       6.990   8.222 -25.306  1.00  0.79           H  
ATOM    616 1HG2 VAL A  40       7.497  10.819 -23.653  1.00  0.79           H  
ATOM    617 2HG2 VAL A  40       7.770   9.203 -23.036  1.00  0.79           H  
ATOM    618 3HG2 VAL A  40       9.073  10.408 -23.038  1.00  0.79           H  
ATOM    619  N   CYS A  41       9.889   6.704 -26.316  1.00  0.83           N  
ATOM    620  CA  CYS A  41      10.179   6.003 -27.552  1.00  0.83           C  
ATOM    621  C   CYS A  41       8.982   5.906 -28.464  1.00  0.83           C  
ATOM    622  O   CYS A  41       7.836   5.988 -28.015  1.00  0.83           O  
ATOM    623  CB  CYS A  41      10.709   4.608 -27.295  1.00  0.83           C  
ATOM    624  SG  CYS A  41      12.332   4.558 -26.647  1.00  0.83           S  
ATOM    625  H   CYS A  41       9.542   6.171 -25.527  1.00  0.83           H  
ATOM    626  HA  CYS A  41      10.961   6.541 -28.060  1.00  0.83           H  
ATOM    627 1HB  CYS A  41      10.052   4.099 -26.587  1.00  0.83           H  
ATOM    628 2HB  CYS A  41      10.700   4.030 -28.220  1.00  0.83           H  
ATOM    629  HG  CYS A  41      12.146   5.379 -25.601  1.00  0.83           H  
ATOM    630  N   HIS A  42       9.241   5.640 -29.742  1.00  0.86           N  
ATOM    631  CA  HIS A  42       8.156   5.450 -30.690  1.00  0.86           C  
ATOM    632  C   HIS A  42       7.272   4.294 -30.248  1.00  0.86           C  
ATOM    633  O   HIS A  42       6.062   4.302 -30.467  1.00  0.86           O  
ATOM    634  CB  HIS A  42       8.753   5.168 -32.076  1.00  0.86           C  
ATOM    635  CG  HIS A  42       9.486   3.820 -32.187  1.00  0.86           C  
ATOM    636  ND1 HIS A  42      10.740   3.608 -31.638  1.00  0.86           N  
ATOM    637  CD2 HIS A  42       9.155   2.657 -32.814  1.00  0.86           C  
ATOM    638  CE1 HIS A  42      11.134   2.366 -31.907  1.00  0.86           C  
ATOM    639  NE2 HIS A  42      10.193   1.774 -32.616  1.00  0.86           N  
ATOM    640  H   HIS A  42      10.196   5.577 -30.059  1.00  0.86           H  
ATOM    641  HA  HIS A  42       7.546   6.348 -30.744  1.00  0.86           H  
ATOM    642 1HB  HIS A  42       7.950   5.174 -32.820  1.00  0.86           H  
ATOM    643 2HB  HIS A  42       9.449   5.960 -32.342  1.00  0.86           H  
ATOM    644  HD2 HIS A  42       8.249   2.459 -33.372  1.00  0.86           H  
ATOM    645  HE1 HIS A  42      12.078   1.912 -31.601  1.00  0.86           H  
ATOM    646  HE2 HIS A  42      10.231   0.821 -32.967  1.00  0.86           H  
ATOM    647  N   SER A  43       7.861   3.333 -29.538  1.00  0.88           N  
ATOM    648  CA  SER A  43       7.112   2.198 -29.047  1.00  0.88           C  
ATOM    649  C   SER A  43       6.059   2.607 -28.043  1.00  0.88           C  
ATOM    650  O   SER A  43       5.014   1.964 -27.925  1.00  0.88           O  
ATOM    651  CB  SER A  43       8.050   1.245 -28.355  1.00  0.88           C  
ATOM    652  OG  SER A  43       8.582   1.834 -27.222  1.00  0.88           O  
ATOM    653  H   SER A  43       8.856   3.386 -29.376  1.00  0.88           H  
ATOM    654  HA  SER A  43       6.621   1.715 -29.887  1.00  0.88           H  
ATOM    655 1HB  SER A  43       7.518   0.349 -28.068  1.00  0.88           H  
ATOM    656 2HB  SER A  43       8.855   0.965 -29.029  1.00  0.88           H  
ATOM    657  HG  SER A  43       7.822   2.074 -26.648  1.00  0.88           H  
ATOM    658  N   ASP A  44       6.319   3.688 -27.311  1.00  0.90           N  
ATOM    659  CA  ASP A  44       5.369   4.088 -26.313  1.00  0.90           C  
ATOM    660  C   ASP A  44       4.249   4.812 -26.986  1.00  0.90           C  
ATOM    661  O   ASP A  44       3.081   4.644 -26.640  1.00  0.90           O  
ATOM    662  CB  ASP A  44       5.997   4.931 -25.216  1.00  0.90           C  
ATOM    663  CG  ASP A  44       6.984   4.151 -24.373  1.00  0.90           C  
ATOM    664  OD1 ASP A  44       7.081   2.956 -24.487  1.00  0.90           O  
ATOM    665  OD2 ASP A  44       7.574   4.762 -23.522  1.00  0.90           O  
ATOM    666  H   ASP A  44       7.146   4.250 -27.474  1.00  0.90           H  
ATOM    667  HA  ASP A  44       4.973   3.195 -25.864  1.00  0.90           H  
ATOM    668 1HB  ASP A  44       6.511   5.782 -25.670  1.00  0.90           H  
ATOM    669 2HB  ASP A  44       5.218   5.319 -24.580  1.00  0.90           H  
ATOM    670  N   LEU A  45       4.598   5.592 -27.998  1.00  0.91           N  
ATOM    671  CA  LEU A  45       3.578   6.327 -28.713  1.00  0.91           C  
ATOM    672  C   LEU A  45       2.635   5.331 -29.381  1.00  0.91           C  
ATOM    673  O   LEU A  45       1.409   5.490 -29.337  1.00  0.91           O  
ATOM    674  CB  LEU A  45       4.227   7.225 -29.757  1.00  0.91           C  
ATOM    675  CG  LEU A  45       5.049   8.372 -29.201  1.00  0.91           C  
ATOM    676  CD1 LEU A  45       5.761   9.075 -30.299  1.00  0.91           C  
ATOM    677  CD2 LEU A  45       4.156   9.318 -28.506  1.00  0.91           C  
ATOM    678  H   LEU A  45       5.588   5.687 -28.237  1.00  0.91           H  
ATOM    679  HA  LEU A  45       3.013   6.934 -28.007  1.00  0.91           H  
ATOM    680 1HB  LEU A  45       4.872   6.618 -30.392  1.00  0.91           H  
ATOM    681 2HB  LEU A  45       3.445   7.640 -30.364  1.00  0.91           H  
ATOM    682  HG  LEU A  45       5.796   7.982 -28.499  1.00  0.91           H  
ATOM    683 1HD1 LEU A  45       6.311   9.874 -29.866  1.00  0.91           H  
ATOM    684 2HD1 LEU A  45       6.431   8.396 -30.810  1.00  0.91           H  
ATOM    685 3HD1 LEU A  45       5.057   9.470 -31.000  1.00  0.91           H  
ATOM    686 1HD2 LEU A  45       4.757  10.131 -28.107  1.00  0.91           H  
ATOM    687 2HD2 LEU A  45       3.420   9.714 -29.208  1.00  0.91           H  
ATOM    688 3HD2 LEU A  45       3.650   8.800 -27.695  1.00  0.91           H  
ATOM    689  N   HIS A  46       3.214   4.247 -29.907  1.00  0.92           N  
ATOM    690  CA  HIS A  46       2.430   3.210 -30.548  1.00  0.92           C  
ATOM    691  C   HIS A  46       1.536   2.501 -29.537  1.00  0.92           C  
ATOM    692  O   HIS A  46       0.381   2.182 -29.830  1.00  0.92           O  
ATOM    693  CB  HIS A  46       3.331   2.199 -31.247  1.00  0.92           C  
ATOM    694  CG  HIS A  46       3.996   2.723 -32.494  1.00  0.92           C  
ATOM    695  ND1 HIS A  46       3.291   3.272 -33.547  1.00  0.92           N  
ATOM    696  CD2 HIS A  46       5.294   2.752 -32.857  1.00  0.92           C  
ATOM    697  CE1 HIS A  46       4.141   3.623 -34.503  1.00  0.92           C  
ATOM    698  NE2 HIS A  46       5.365   3.318 -34.107  1.00  0.92           N  
ATOM    699  H   HIS A  46       4.231   4.175 -29.909  1.00  0.92           H  
ATOM    700  HA  HIS A  46       1.787   3.661 -31.305  1.00  0.92           H  
ATOM    701 1HB  HIS A  46       4.114   1.881 -30.558  1.00  0.92           H  
ATOM    702 2HB  HIS A  46       2.757   1.318 -31.501  1.00  0.92           H  
ATOM    703  HD1 HIS A  46       2.273   3.421 -33.601  1.00  0.92           H  
ATOM    704  HD2 HIS A  46       6.189   2.422 -32.350  1.00  0.92           H  
ATOM    705  HE1 HIS A  46       3.784   4.077 -35.428  1.00  0.92           H  
ATOM    706  N   GLN A  47       2.037   2.229 -28.333  1.00  0.96           N  
ATOM    707  CA  GLN A  47       1.155   1.620 -27.348  1.00  0.96           C  
ATOM    708  C   GLN A  47       0.023   2.554 -26.915  1.00  0.96           C  
ATOM    709  O   GLN A  47      -1.132   2.131 -26.857  1.00  0.96           O  
ATOM    710  CB  GLN A  47       1.931   1.139 -26.146  1.00  0.96           C  
ATOM    711  CG  GLN A  47       2.774  -0.107 -26.372  1.00  0.96           C  
ATOM    712  CD  GLN A  47       3.484  -0.544 -25.099  1.00  0.96           C  
ATOM    713  OE1 GLN A  47       4.705  -0.704 -25.058  1.00  0.96           O  
ATOM    714  NE2 GLN A  47       2.696  -0.742 -24.037  1.00  0.96           N  
ATOM    715  H   GLN A  47       3.009   2.437 -28.099  1.00  0.96           H  
ATOM    716  HA  GLN A  47       0.700   0.743 -27.807  1.00  0.96           H  
ATOM    717 1HB  GLN A  47       2.611   1.928 -25.918  1.00  0.96           H  
ATOM    718 2HB  GLN A  47       1.300   1.020 -25.312  1.00  0.96           H  
ATOM    719 1HG  GLN A  47       2.121  -0.913 -26.700  1.00  0.96           H  
ATOM    720 2HG  GLN A  47       3.525   0.098 -27.131  1.00  0.96           H  
ATOM    721 1HE2 GLN A  47       3.082  -1.026 -23.123  1.00  0.96           H  
ATOM    722 2HE2 GLN A  47       1.717  -0.601 -24.119  1.00  0.96           H  
ATOM    723  N   ILE A  48       0.310   3.846 -26.739  1.00  1.04           N  
ATOM    724  CA  ILE A  48      -0.730   4.797 -26.340  1.00  1.04           C  
ATOM    725  C   ILE A  48      -1.840   4.854 -27.356  1.00  1.04           C  
ATOM    726  O   ILE A  48      -3.005   4.923 -26.990  1.00  1.04           O  
ATOM    727  CB  ILE A  48      -0.189   6.223 -26.098  1.00  1.04           C  
ATOM    728  CG1 ILE A  48       0.698   6.235 -24.884  1.00  1.04           C  
ATOM    729  CG2 ILE A  48      -1.341   7.204 -25.936  1.00  1.04           C  
ATOM    730  CD1 ILE A  48      -0.050   5.858 -23.644  1.00  1.04           C  
ATOM    731  H   ILE A  48       1.276   4.164 -26.829  1.00  1.04           H  
ATOM    732  HA  ILE A  48      -1.160   4.447 -25.402  1.00  1.04           H  
ATOM    733  HB  ILE A  48       0.426   6.521 -26.952  1.00  1.04           H  
ATOM    734 1HG1 ILE A  48       1.498   5.529 -25.032  1.00  1.04           H  
ATOM    735 2HG1 ILE A  48       1.129   7.219 -24.756  1.00  1.04           H  
ATOM    736 1HG2 ILE A  48      -0.950   8.208 -25.775  1.00  1.04           H  
ATOM    737 2HG2 ILE A  48      -1.956   7.195 -26.838  1.00  1.04           H  
ATOM    738 3HG2 ILE A  48      -1.948   6.910 -25.089  1.00  1.04           H  
ATOM    739 1HD1 ILE A  48       0.610   5.857 -22.805  1.00  1.04           H  
ATOM    740 2HD1 ILE A  48      -0.842   6.567 -23.473  1.00  1.04           H  
ATOM    741 3HD1 ILE A  48      -0.470   4.868 -23.777  1.00  1.04           H  
ATOM    742  N   LYS A  49      -1.474   4.801 -28.631  1.00  1.16           N  
ATOM    743  CA  LYS A  49      -2.410   4.858 -29.745  1.00  1.16           C  
ATOM    744  C   LYS A  49      -3.004   3.489 -30.119  1.00  1.16           C  
ATOM    745  O   LYS A  49      -3.837   3.401 -31.022  1.00  1.16           O  
ATOM    746  CB  LYS A  49      -1.673   5.435 -30.957  1.00  1.16           C  
ATOM    747  CG  LYS A  49      -1.280   6.914 -30.826  1.00  1.16           C  
ATOM    748  CD  LYS A  49      -0.223   7.312 -31.867  1.00  1.16           C  
ATOM    749  CE  LYS A  49      -0.795   7.490 -33.266  1.00  1.16           C  
ATOM    750  NZ  LYS A  49      -1.226   6.195 -33.851  1.00  1.16           N  
ATOM    751  H   LYS A  49      -0.477   4.768 -28.848  1.00  1.16           H  
ATOM    752  HA  LYS A  49      -3.227   5.519 -29.471  1.00  1.16           H  
ATOM    753 1HB  LYS A  49      -0.752   4.861 -31.121  1.00  1.16           H  
ATOM    754 2HB  LYS A  49      -2.286   5.315 -31.850  1.00  1.16           H  
ATOM    755 1HG  LYS A  49      -2.164   7.537 -30.947  1.00  1.16           H  
ATOM    756 2HG  LYS A  49      -0.870   7.079 -29.829  1.00  1.16           H  
ATOM    757 1HD  LYS A  49       0.262   8.227 -31.556  1.00  1.16           H  
ATOM    758 2HD  LYS A  49       0.534   6.521 -31.909  1.00  1.16           H  
ATOM    759 1HE  LYS A  49      -1.647   8.164 -33.228  1.00  1.16           H  
ATOM    760 2HE  LYS A  49      -0.027   7.925 -33.905  1.00  1.16           H  
ATOM    761 1HZ  LYS A  49      -1.589   6.315 -34.776  1.00  1.16           H  
ATOM    762 2HZ  LYS A  49      -0.431   5.545 -33.890  1.00  1.16           H  
ATOM    763 3HZ  LYS A  49      -1.939   5.768 -33.275  1.00  1.16           H  
ATOM    764  N   ASN A  50      -2.591   2.421 -29.420  1.00  1.33           N  
ATOM    765  CA  ASN A  50      -3.005   1.046 -29.708  1.00  1.33           C  
ATOM    766  C   ASN A  50      -2.649   0.616 -31.140  1.00  1.33           C  
ATOM    767  O   ASN A  50      -3.417  -0.090 -31.797  1.00  1.33           O  
ATOM    768  CB  ASN A  50      -4.499   0.900 -29.449  1.00  1.33           C  
ATOM    769  CG  ASN A  50      -4.997  -0.509 -29.275  1.00  1.33           C  
ATOM    770  OD1 ASN A  50      -4.315  -1.357 -28.719  1.00  1.33           O  
ATOM    771  ND2 ASN A  50      -6.200  -0.766 -29.736  1.00  1.33           N  
ATOM    772  H   ASN A  50      -1.953   2.549 -28.638  1.00  1.33           H  
ATOM    773  HA  ASN A  50      -2.466   0.384 -29.026  1.00  1.33           H  
ATOM    774 1HB  ASN A  50      -4.720   1.447 -28.546  1.00  1.33           H  
ATOM    775 2HB  ASN A  50      -5.062   1.358 -30.257  1.00  1.33           H  
ATOM    776 1HD2 ASN A  50      -6.584  -1.685 -29.645  1.00  1.33           H  
ATOM    777 2HD2 ASN A  50      -6.729  -0.044 -30.182  1.00  1.33           H  
ATOM    778  N   ASP A  51      -1.458   1.010 -31.607  1.00  1.51           N  
ATOM    779  CA  ASP A  51      -0.975   0.635 -32.934  1.00  1.51           C  
ATOM    780  C   ASP A  51      -0.313  -0.746 -32.965  1.00  1.51           C  
ATOM    781  O   ASP A  51      -0.165  -1.341 -34.034  1.00  1.51           O  
ATOM    782  CB  ASP A  51       0.040   1.643 -33.459  1.00  1.51           C  
ATOM    783  CG  ASP A  51      -0.471   3.046 -33.776  1.00  1.51           C  
ATOM    784  OD1 ASP A  51      -1.628   3.255 -34.067  1.00  1.51           O  
ATOM    785  OD2 ASP A  51       0.354   3.946 -33.740  1.00  1.51           O  
ATOM    786  H   ASP A  51      -0.866   1.582 -31.010  1.00  1.51           H  
ATOM    787  HA  ASP A  51      -1.829   0.617 -33.612  1.00  1.51           H  
ATOM    788 1HB  ASP A  51       0.816   1.738 -32.723  1.00  1.51           H  
ATOM    789 2HB  ASP A  51       0.499   1.244 -34.338  1.00  1.51           H  
ATOM    790  N   TRP A  52       0.167  -1.236 -31.815  1.00  1.64           N  
ATOM    791  CA  TRP A  52       0.844  -2.535 -31.825  1.00  1.64           C  
ATOM    792  C   TRP A  52       0.091  -3.642 -31.097  1.00  1.64           C  
ATOM    793  O   TRP A  52       0.054  -4.779 -31.567  1.00  1.64           O  
ATOM    794  CB  TRP A  52       2.209  -2.476 -31.160  1.00  1.64           C  
ATOM    795  CG  TRP A  52       3.278  -1.703 -31.838  1.00  1.64           C  
ATOM    796  CD1 TRP A  52       3.310  -1.122 -33.085  1.00  1.64           C  
ATOM    797  CD2 TRP A  52       4.576  -1.518 -31.268  1.00  1.64           C  
ATOM    798  NE1 TRP A  52       4.543  -0.562 -33.304  1.00  1.64           N  
ATOM    799  CE2 TRP A  52       5.337  -0.811 -32.184  1.00  1.64           C  
ATOM    800  CE3 TRP A  52       5.150  -1.913 -30.063  1.00  1.64           C  
ATOM    801  CZ2 TRP A  52       6.663  -0.486 -31.917  1.00  1.64           C  
ATOM    802  CZ3 TRP A  52       6.462  -1.606 -29.824  1.00  1.64           C  
ATOM    803  CH2 TRP A  52       7.195  -0.911 -30.735  1.00  1.64           C  
ATOM    804  H   TRP A  52       0.037  -0.722 -30.957  1.00  1.64           H  
ATOM    805  HA  TRP A  52       0.976  -2.847 -32.860  1.00  1.64           H  
ATOM    806 1HB  TRP A  52       2.093  -2.066 -30.154  1.00  1.64           H  
ATOM    807 2HB  TRP A  52       2.577  -3.492 -31.047  1.00  1.64           H  
ATOM    808  HD1 TRP A  52       2.487  -1.111 -33.796  1.00  1.64           H  
ATOM    809  HE1 TRP A  52       4.830  -0.069 -34.183  1.00  1.64           H  
ATOM    810  HE3 TRP A  52       4.570  -2.473 -29.332  1.00  1.64           H  
ATOM    811  HZ2 TRP A  52       7.285   0.063 -32.586  1.00  1.64           H  
ATOM    812  HZ3 TRP A  52       6.904  -1.932 -28.883  1.00  1.64           H  
ATOM    813  HH2 TRP A  52       8.234  -0.684 -30.517  1.00  1.64           H  
ATOM    814  N   PHE A  53      -0.490  -3.330 -29.944  1.00  1.66           N  
ATOM    815  CA  PHE A  53      -1.190  -4.358 -29.189  1.00  1.66           C  
ATOM    816  C   PHE A  53      -2.126  -3.730 -28.154  1.00  1.66           C  
ATOM    817  O   PHE A  53      -1.867  -2.618 -27.684  1.00  1.66           O  
ATOM    818  CB  PHE A  53      -0.164  -5.307 -28.508  1.00  1.66           C  
ATOM    819  CG  PHE A  53       0.784  -4.714 -27.496  1.00  1.66           C  
ATOM    820  CD1 PHE A  53       0.432  -4.677 -26.151  1.00  1.66           C  
ATOM    821  CD2 PHE A  53       2.046  -4.266 -27.862  1.00  1.66           C  
ATOM    822  CE1 PHE A  53       1.317  -4.197 -25.198  1.00  1.66           C  
ATOM    823  CE2 PHE A  53       2.930  -3.789 -26.915  1.00  1.66           C  
ATOM    824  CZ  PHE A  53       2.564  -3.760 -25.583  1.00  1.66           C  
ATOM    825  H   PHE A  53      -0.448  -2.388 -29.592  1.00  1.66           H  
ATOM    826  HA  PHE A  53      -1.777  -4.939 -29.898  1.00  1.66           H  
ATOM    827 1HB  PHE A  53      -0.655  -6.111 -28.009  1.00  1.66           H  
ATOM    828 2HB  PHE A  53       0.445  -5.773 -29.281  1.00  1.66           H  
ATOM    829  HD1 PHE A  53      -0.552  -5.044 -25.852  1.00  1.66           H  
ATOM    830  HD2 PHE A  53       2.341  -4.311 -28.903  1.00  1.66           H  
ATOM    831  HE1 PHE A  53       1.035  -4.176 -24.143  1.00  1.66           H  
ATOM    832  HE2 PHE A  53       3.922  -3.446 -27.210  1.00  1.66           H  
ATOM    833  HZ  PHE A  53       3.268  -3.393 -24.833  1.00  1.66           H  
ATOM    834  N   PRO A  54      -3.149  -4.461 -27.678  1.00  1.55           N  
ATOM    835  CA  PRO A  54      -4.078  -4.052 -26.645  1.00  1.55           C  
ATOM    836  C   PRO A  54      -3.460  -4.084 -25.264  1.00  1.55           C  
ATOM    837  O   PRO A  54      -3.718  -4.992 -24.472  1.00  1.55           O  
ATOM    838  CB  PRO A  54      -5.219  -5.063 -26.803  1.00  1.55           C  
ATOM    839  CG  PRO A  54      -4.558  -6.303 -27.326  1.00  1.55           C  
ATOM    840  CD  PRO A  54      -3.495  -5.786 -28.278  1.00  1.55           C  
ATOM    841  HA  PRO A  54      -4.438  -3.039 -26.866  1.00  1.55           H  
ATOM    842 1HB  PRO A  54      -5.711  -5.218 -25.832  1.00  1.55           H  
ATOM    843 2HB  PRO A  54      -5.980  -4.661 -27.487  1.00  1.55           H  
ATOM    844 1HG  PRO A  54      -4.133  -6.883 -26.493  1.00  1.55           H  
ATOM    845 2HG  PRO A  54      -5.298  -6.950 -27.821  1.00  1.55           H  
ATOM    846 1HD  PRO A  54      -2.689  -6.494 -28.278  1.00  1.55           H  
ATOM    847 2HD  PRO A  54      -3.927  -5.649 -29.282  1.00  1.55           H  
ATOM    848  N   GLY A  55      -2.608  -3.101 -24.995  1.00  1.35           N  
ATOM    849  CA  GLY A  55      -1.931  -3.034 -23.708  1.00  1.35           C  
ATOM    850  C   GLY A  55      -2.947  -2.630 -22.653  1.00  1.35           C  
ATOM    851  O   GLY A  55      -4.111  -2.367 -22.969  1.00  1.35           O  
ATOM    852  H   GLY A  55      -2.417  -2.417 -25.728  1.00  1.35           H  
ATOM    853 1HA  GLY A  55      -1.500  -4.004 -23.460  1.00  1.35           H  
ATOM    854 2HA  GLY A  55      -1.120  -2.310 -23.750  1.00  1.35           H  
ATOM    855  N   LEU A  56      -2.528  -2.558 -21.403  1.00  1.13           N  
ATOM    856  CA  LEU A  56      -3.490  -2.292 -20.342  1.00  1.13           C  
ATOM    857  C   LEU A  56      -3.744  -0.802 -20.168  1.00  1.13           C  
ATOM    858  O   LEU A  56      -2.795  -0.046 -20.082  1.00  1.13           O  
ATOM    859  CB  LEU A  56      -2.872  -2.810 -19.058  1.00  1.13           C  
ATOM    860  CG  LEU A  56      -2.450  -4.264 -19.086  1.00  1.13           C  
ATOM    861  CD1 LEU A  56      -1.650  -4.531 -17.878  1.00  1.13           C  
ATOM    862  CD2 LEU A  56      -3.649  -5.177 -19.142  1.00  1.13           C  
ATOM    863  H   LEU A  56      -1.551  -2.754 -21.166  1.00  1.13           H  
ATOM    864  HA  LEU A  56      -4.426  -2.800 -20.571  1.00  1.13           H  
ATOM    865 1HB  LEU A  56      -1.996  -2.221 -18.828  1.00  1.13           H  
ATOM    866 2HB  LEU A  56      -3.592  -2.682 -18.250  1.00  1.13           H  
ATOM    867  HG  LEU A  56      -1.825  -4.439 -19.957  1.00  1.13           H  
ATOM    868 1HD1 LEU A  56      -1.316  -5.527 -17.918  1.00  1.13           H  
ATOM    869 2HD1 LEU A  56      -0.787  -3.873 -17.852  1.00  1.13           H  
ATOM    870 3HD1 LEU A  56      -2.258  -4.371 -17.004  1.00  1.13           H  
ATOM    871 1HD2 LEU A  56      -3.311  -6.215 -19.156  1.00  1.13           H  
ATOM    872 2HD2 LEU A  56      -4.275  -5.010 -18.265  1.00  1.13           H  
ATOM    873 3HD2 LEU A  56      -4.222  -4.965 -20.046  1.00  1.13           H  
ATOM    874  N   PHE A  57      -5.003  -0.394 -20.013  1.00  0.95           N  
ATOM    875  CA  PHE A  57      -5.303   1.018 -19.745  1.00  0.95           C  
ATOM    876  C   PHE A  57      -5.804   1.232 -18.306  1.00  0.95           C  
ATOM    877  O   PHE A  57      -6.410   0.322 -17.738  1.00  0.95           O  
ATOM    878  CB  PHE A  57      -6.313   1.606 -20.753  1.00  0.95           C  
ATOM    879  CG  PHE A  57      -5.772   1.917 -22.161  1.00  0.95           C  
ATOM    880  CD1 PHE A  57      -5.701   0.968 -23.174  1.00  0.95           C  
ATOM    881  CD2 PHE A  57      -5.351   3.219 -22.454  1.00  0.95           C  
ATOM    882  CE1 PHE A  57      -5.221   1.319 -24.438  1.00  0.95           C  
ATOM    883  CE2 PHE A  57      -4.876   3.567 -23.703  1.00  0.95           C  
ATOM    884  CZ  PHE A  57      -4.811   2.620 -24.697  1.00  0.95           C  
ATOM    885  H   PHE A  57      -5.755  -1.063 -20.097  1.00  0.95           H  
ATOM    886  HA  PHE A  57      -4.390   1.552 -19.898  1.00  0.95           H  
ATOM    887 1HB  PHE A  57      -7.144   0.913 -20.866  1.00  0.95           H  
ATOM    888 2HB  PHE A  57      -6.728   2.527 -20.349  1.00  0.95           H  
ATOM    889  HD1 PHE A  57      -6.021  -0.057 -22.974  1.00  0.95           H  
ATOM    890  HD2 PHE A  57      -5.401   3.971 -21.669  1.00  0.95           H  
ATOM    891  HE1 PHE A  57      -5.163   0.568 -25.227  1.00  0.95           H  
ATOM    892  HE2 PHE A  57      -4.553   4.588 -23.905  1.00  0.95           H  
ATOM    893  HZ  PHE A  57      -4.431   2.895 -25.683  1.00  0.95           H  
ATOM    894  N   PRO A  58      -5.564   2.418 -17.700  1.00  0.82           N  
ATOM    895  CA  PRO A  58      -4.806   3.595 -18.140  1.00  0.82           C  
ATOM    896  C   PRO A  58      -3.339   3.291 -18.438  1.00  0.82           C  
ATOM    897  O   PRO A  58      -2.731   2.452 -17.756  1.00  0.82           O  
ATOM    898  CB  PRO A  58      -4.947   4.551 -16.949  1.00  0.82           C  
ATOM    899  CG  PRO A  58      -6.199   4.104 -16.241  1.00  0.82           C  
ATOM    900  CD  PRO A  58      -6.193   2.593 -16.393  1.00  0.82           C  
ATOM    901  HA  PRO A  58      -5.303   3.990 -19.029  1.00  0.82           H  
ATOM    902 1HB  PRO A  58      -4.049   4.497 -16.320  1.00  0.82           H  
ATOM    903 2HB  PRO A  58      -5.013   5.594 -17.316  1.00  0.82           H  
ATOM    904 1HG  PRO A  58      -6.179   4.434 -15.192  1.00  0.82           H  
ATOM    905 2HG  PRO A  58      -7.080   4.574 -16.707  1.00  0.82           H  
ATOM    906 1HD  PRO A  58      -5.577   2.121 -15.614  1.00  0.82           H  
ATOM    907 2HD  PRO A  58      -7.218   2.194 -16.406  1.00  0.82           H  
ATOM    908  N   MET A  59      -2.785   3.967 -19.446  1.00  0.75           N  
ATOM    909  CA  MET A  59      -1.407   3.685 -19.831  1.00  0.75           C  
ATOM    910  C   MET A  59      -0.420   4.743 -19.429  1.00  0.75           C  
ATOM    911  O   MET A  59      -0.641   5.914 -19.707  1.00  0.75           O  
ATOM    912  CB  MET A  59      -1.299   3.436 -21.333  1.00  0.75           C  
ATOM    913  CG  MET A  59      -1.984   2.243 -21.752  1.00  0.75           C  
ATOM    914  SD  MET A  59      -1.772   1.754 -23.424  1.00  0.75           S  
ATOM    915  CE  MET A  59      -0.469   0.617 -23.156  1.00  0.75           C  
ATOM    916  H   MET A  59      -3.345   4.672 -19.923  1.00  0.75           H  
ATOM    917  HA  MET A  59      -1.135   2.784 -19.325  1.00  0.75           H  
ATOM    918 1HB  MET A  59      -1.763   4.263 -21.859  1.00  0.75           H  
ATOM    919 2HB  MET A  59      -0.298   3.373 -21.645  1.00  0.75           H  
ATOM    920 1HG  MET A  59      -1.530   1.482 -21.167  1.00  0.75           H  
ATOM    921 2HG  MET A  59      -3.009   2.278 -21.517  1.00  0.75           H  
ATOM    922 1HE  MET A  59      -0.215   0.144 -24.086  1.00  0.75           H  
ATOM    923 2HE  MET A  59       0.390   1.125 -22.734  1.00  0.75           H  
ATOM    924 3HE  MET A  59      -0.817  -0.144 -22.462  1.00  0.75           H  
ATOM    925  N   VAL A  60       0.718   4.315 -18.861  1.00  0.72           N  
ATOM    926  CA  VAL A  60       1.758   5.240 -18.365  1.00  0.72           C  
ATOM    927  C   VAL A  60       3.092   5.123 -19.136  1.00  0.72           C  
ATOM    928  O   VAL A  60       3.986   4.393 -18.709  1.00  0.72           O  
ATOM    929  CB  VAL A  60       2.107   4.912 -16.903  1.00  0.72           C  
ATOM    930  CG1 VAL A  60       3.106   5.919 -16.403  1.00  0.72           C  
ATOM    931  CG2 VAL A  60       0.883   4.889 -16.038  1.00  0.72           C  
ATOM    932  H   VAL A  60       0.822   3.306 -18.745  1.00  0.72           H  
ATOM    933  HA  VAL A  60       1.361   6.247 -18.398  1.00  0.72           H  
ATOM    934  HB  VAL A  60       2.577   3.935 -16.876  1.00  0.72           H  
ATOM    935 1HG1 VAL A  60       3.393   5.682 -15.380  1.00  0.72           H  
ATOM    936 2HG1 VAL A  60       3.984   5.896 -17.040  1.00  0.72           H  
ATOM    937 3HG1 VAL A  60       2.657   6.899 -16.435  1.00  0.72           H  
ATOM    938 1HG2 VAL A  60       1.169   4.640 -15.015  1.00  0.72           H  
ATOM    939 2HG2 VAL A  60       0.440   5.863 -16.058  1.00  0.72           H  
ATOM    940 3HG2 VAL A  60       0.173   4.148 -16.408  1.00  0.72           H  
ATOM    941  N   PRO A  61       3.268   5.863 -20.234  1.00  0.71           N  
ATOM    942  CA  PRO A  61       4.364   5.781 -21.190  1.00  0.71           C  
ATOM    943  C   PRO A  61       5.654   6.411 -20.701  1.00  0.71           C  
ATOM    944  O   PRO A  61       5.702   7.005 -19.617  1.00  0.71           O  
ATOM    945  CB  PRO A  61       3.770   6.502 -22.386  1.00  0.71           C  
ATOM    946  CG  PRO A  61       2.859   7.508 -21.798  1.00  0.71           C  
ATOM    947  CD  PRO A  61       2.286   6.887 -20.573  1.00  0.71           C  
ATOM    948  HA  PRO A  61       4.555   4.735 -21.443  1.00  0.71           H  
ATOM    949 1HB  PRO A  61       4.570   6.968 -22.975  1.00  0.71           H  
ATOM    950 2HB  PRO A  61       3.262   5.787 -23.046  1.00  0.71           H  
ATOM    951 1HG  PRO A  61       3.414   8.360 -21.582  1.00  0.71           H  
ATOM    952 2HG  PRO A  61       2.102   7.807 -22.522  1.00  0.71           H  
ATOM    953 1HD  PRO A  61       2.215   7.652 -19.790  1.00  0.71           H  
ATOM    954 2HD  PRO A  61       1.345   6.453 -20.809  1.00  0.71           H  
ATOM    955  N   GLY A  62       6.712   6.231 -21.502  1.00  0.71           N  
ATOM    956  CA  GLY A  62       8.029   6.758 -21.225  1.00  0.71           C  
ATOM    957  C   GLY A  62       8.871   5.695 -20.518  1.00  0.71           C  
ATOM    958  O   GLY A  62       9.435   5.914 -19.452  1.00  0.71           O  
ATOM    959  H   GLY A  62       6.642   5.701 -22.364  1.00  0.71           H  
ATOM    960 1HA  GLY A  62       8.493   7.021 -22.167  1.00  0.71           H  
ATOM    961 2HA  GLY A  62       7.938   7.662 -20.646  1.00  0.71           H  
ATOM    962  N   HIS A  63       8.955   4.507 -21.093  1.00  0.70           N  
ATOM    963  CA  HIS A  63       9.636   3.424 -20.383  1.00  0.70           C  
ATOM    964  C   HIS A  63      11.146   3.623 -20.170  1.00  0.70           C  
ATOM    965  O   HIS A  63      11.771   2.882 -19.403  1.00  0.70           O  
ATOM    966  CB  HIS A  63       9.414   2.074 -21.069  1.00  0.70           C  
ATOM    967  CG  HIS A  63      10.130   1.824 -22.305  1.00  0.70           C  
ATOM    968  ND1 HIS A  63       9.576   2.003 -23.548  1.00  0.70           N  
ATOM    969  CD2 HIS A  63      11.373   1.363 -22.508  1.00  0.70           C  
ATOM    970  CE1 HIS A  63      10.459   1.660 -24.456  1.00  0.70           C  
ATOM    971  NE2 HIS A  63      11.545   1.264 -23.845  1.00  0.70           N  
ATOM    972  H   HIS A  63       8.510   4.363 -22.007  1.00  0.70           H  
ATOM    973  HA  HIS A  63       9.195   3.342 -19.390  1.00  0.70           H  
ATOM    974 1HB  HIS A  63       9.697   1.298 -20.395  1.00  0.70           H  
ATOM    975 2HB  HIS A  63       8.350   1.951 -21.275  1.00  0.70           H  
ATOM    976  HD1 HIS A  63       8.621   2.325 -23.770  1.00  0.70           H  
ATOM    977  HD2 HIS A  63      12.176   1.073 -21.828  1.00  0.70           H  
ATOM    978  HE1 HIS A  63      10.235   1.727 -25.503  1.00  0.70           H  
ATOM    979  N   GLU A  64      11.762   4.616 -20.811  1.00  0.70           N  
ATOM    980  CA  GLU A  64      13.189   4.791 -20.629  1.00  0.70           C  
ATOM    981  C   GLU A  64      13.505   5.570 -19.374  1.00  0.70           C  
ATOM    982  O   GLU A  64      13.693   6.787 -19.403  1.00  0.70           O  
ATOM    983  CB  GLU A  64      13.788   5.493 -21.807  1.00  0.70           C  
ATOM    984  CG  GLU A  64      13.726   4.744 -23.074  1.00  0.70           C  
ATOM    985  CD  GLU A  64      14.336   5.502 -24.213  1.00  0.70           C  
ATOM    986  OE1 GLU A  64      13.782   6.517 -24.574  1.00  0.70           O  
ATOM    987  OE2 GLU A  64      15.341   5.060 -24.758  1.00  0.70           O  
ATOM    988  H   GLU A  64      11.255   5.270 -21.410  1.00  0.70           H  
ATOM    989  HA  GLU A  64      13.650   3.807 -20.541  1.00  0.70           H  
ATOM    990 1HB  GLU A  64      13.282   6.419 -21.956  1.00  0.70           H  
ATOM    991 2HB  GLU A  64      14.795   5.711 -21.579  1.00  0.70           H  
ATOM    992 1HG  GLU A  64      14.259   3.808 -22.936  1.00  0.70           H  
ATOM    993 2HG  GLU A  64      12.684   4.513 -23.303  1.00  0.70           H  
ATOM    994  N   ILE A  65      13.488   4.865 -18.265  1.00  0.68           N  
ATOM    995  CA  ILE A  65      13.645   5.472 -16.954  1.00  0.68           C  
ATOM    996  C   ILE A  65      15.011   5.460 -16.316  1.00  0.68           C  
ATOM    997  O   ILE A  65      15.660   4.417 -16.216  1.00  0.68           O  
ATOM    998  CB  ILE A  65      12.680   4.813 -15.972  1.00  0.68           C  
ATOM    999  CG1 ILE A  65      11.305   5.035 -16.402  1.00  0.68           C  
ATOM   1000  CG2 ILE A  65      12.949   5.232 -14.584  1.00  0.68           C  
ATOM   1001  CD1 ILE A  65      11.043   6.453 -16.507  1.00  0.68           C  
ATOM   1002  H   ILE A  65      13.295   3.864 -18.364  1.00  0.68           H  
ATOM   1003  HA  ILE A  65      13.357   6.519 -17.050  1.00  0.68           H  
ATOM   1004  HB  ILE A  65      12.819   3.746 -16.029  1.00  0.68           H  
ATOM   1005 1HG1 ILE A  65      11.124   4.565 -17.367  1.00  0.68           H  
ATOM   1006 2HG1 ILE A  65      10.616   4.604 -15.669  1.00  0.68           H  
ATOM   1007 1HG2 ILE A  65      12.258   4.715 -13.918  1.00  0.68           H  
ATOM   1008 2HG2 ILE A  65      13.968   4.982 -14.302  1.00  0.68           H  
ATOM   1009 3HG2 ILE A  65      12.813   6.303 -14.524  1.00  0.68           H  
ATOM   1010 1HD1 ILE A  65      10.047   6.615 -16.799  1.00  0.68           H  
ATOM   1011 2HD1 ILE A  65      11.212   6.914 -15.564  1.00  0.68           H  
ATOM   1012 3HD1 ILE A  65      11.707   6.868 -17.235  1.00  0.68           H  
ATOM   1013  N   VAL A  66      15.426   6.640 -15.837  1.00  0.67           N  
ATOM   1014  CA  VAL A  66      16.662   6.747 -15.081  1.00  0.67           C  
ATOM   1015  C   VAL A  66      16.381   7.492 -13.782  1.00  0.67           C  
ATOM   1016  O   VAL A  66      15.537   8.405 -13.735  1.00  0.67           O  
ATOM   1017  CB  VAL A  66      17.737   7.533 -15.831  1.00  0.67           C  
ATOM   1018  CG1 VAL A  66      18.082   6.900 -17.129  1.00  0.67           C  
ATOM   1019  CG2 VAL A  66      17.261   8.895 -16.045  1.00  0.67           C  
ATOM   1020  H   VAL A  66      14.855   7.474 -15.995  1.00  0.67           H  
ATOM   1021  HA  VAL A  66      17.031   5.762 -14.840  1.00  0.67           H  
ATOM   1022  HB  VAL A  66      18.630   7.537 -15.236  1.00  0.67           H  
ATOM   1023 1HG1 VAL A  66      18.858   7.479 -17.624  1.00  0.67           H  
ATOM   1024 2HG1 VAL A  66      18.429   5.909 -16.957  1.00  0.67           H  
ATOM   1025 3HG1 VAL A  66      17.196   6.872 -17.746  1.00  0.67           H  
ATOM   1026 1HG2 VAL A  66      18.022   9.463 -16.560  1.00  0.67           H  
ATOM   1027 2HG2 VAL A  66      16.361   8.849 -16.654  1.00  0.67           H  
ATOM   1028 3HG2 VAL A  66      17.038   9.366 -15.089  1.00  0.67           H  
ATOM   1029  N   GLY A  67      17.152   7.179 -12.758  1.00  0.66           N  
ATOM   1030  CA  GLY A  67      16.990   7.888 -11.507  1.00  0.66           C  
ATOM   1031  C   GLY A  67      17.804   7.285 -10.386  1.00  0.66           C  
ATOM   1032  O   GLY A  67      18.911   6.794 -10.617  1.00  0.66           O  
ATOM   1033  H   GLY A  67      17.803   6.396 -12.840  1.00  0.66           H  
ATOM   1034 1HA  GLY A  67      17.292   8.919 -11.650  1.00  0.66           H  
ATOM   1035 2HA  GLY A  67      15.944   7.895 -11.245  1.00  0.66           H  
ATOM   1036  N   LYS A  68      17.290   7.398  -9.160  1.00  0.64           N  
ATOM   1037  CA  LYS A  68      18.030   6.928  -7.989  1.00  0.64           C  
ATOM   1038  C   LYS A  68      17.346   5.808  -7.240  1.00  0.64           C  
ATOM   1039  O   LYS A  68      16.126   5.785  -7.088  1.00  0.64           O  
ATOM   1040  CB  LYS A  68      18.299   8.068  -7.004  1.00  0.64           C  
ATOM   1041  CG  LYS A  68      19.267   9.097  -7.475  1.00  0.64           C  
ATOM   1042  CD  LYS A  68      19.484  10.181  -6.452  1.00  0.64           C  
ATOM   1043  CE  LYS A  68      20.479  11.217  -6.954  1.00  0.64           C  
ATOM   1044  NZ  LYS A  68      20.725  12.283  -5.940  1.00  0.64           N  
ATOM   1045  H   LYS A  68      16.345   7.780  -9.068  1.00  0.64           H  
ATOM   1046  HA  LYS A  68      18.989   6.548  -8.330  1.00  0.64           H  
ATOM   1047 1HB  LYS A  68      17.360   8.569  -6.763  1.00  0.64           H  
ATOM   1048 2HB  LYS A  68      18.694   7.647  -6.074  1.00  0.64           H  
ATOM   1049 1HG  LYS A  68      20.223   8.598  -7.602  1.00  0.64           H  
ATOM   1050 2HG  LYS A  68      18.954   9.509  -8.417  1.00  0.64           H  
ATOM   1051 1HD  LYS A  68      18.536  10.671  -6.225  1.00  0.64           H  
ATOM   1052 2HD  LYS A  68      19.875   9.731  -5.536  1.00  0.64           H  
ATOM   1053 1HE  LYS A  68      21.422  10.722  -7.187  1.00  0.64           H  
ATOM   1054 2HE  LYS A  68      20.090  11.677  -7.861  1.00  0.64           H  
ATOM   1055 1HZ  LYS A  68      21.389  12.952  -6.304  1.00  0.64           H  
ATOM   1056 2HZ  LYS A  68      19.856  12.753  -5.726  1.00  0.64           H  
ATOM   1057 3HZ  LYS A  68      21.098  11.861  -5.099  1.00  0.64           H  
ATOM   1058  N   ILE A  69      18.146   4.923  -6.678  1.00  0.63           N  
ATOM   1059  CA  ILE A  69      17.575   3.862  -5.868  1.00  0.63           C  
ATOM   1060  C   ILE A  69      17.191   4.375  -4.492  1.00  0.63           C  
ATOM   1061  O   ILE A  69      18.005   4.962  -3.778  1.00  0.63           O  
ATOM   1062  CB  ILE A  69      18.530   2.684  -5.704  1.00  0.63           C  
ATOM   1063  CG1 ILE A  69      18.701   1.900  -6.970  1.00  0.63           C  
ATOM   1064  CG2 ILE A  69      18.012   1.786  -4.651  1.00  0.63           C  
ATOM   1065  CD1 ILE A  69      19.654   2.430  -7.921  1.00  0.63           C  
ATOM   1066  H   ILE A  69      19.155   4.978  -6.846  1.00  0.63           H  
ATOM   1067  HA  ILE A  69      16.675   3.495  -6.356  1.00  0.63           H  
ATOM   1068  HB  ILE A  69      19.514   3.055  -5.412  1.00  0.63           H  
ATOM   1069 1HG1 ILE A  69      19.030   0.911  -6.694  1.00  0.63           H  
ATOM   1070 2HG1 ILE A  69      17.750   1.821  -7.455  1.00  0.63           H  
ATOM   1071 1HG2 ILE A  69      18.719   0.981  -4.546  1.00  0.63           H  
ATOM   1072 2HG2 ILE A  69      17.912   2.310  -3.723  1.00  0.63           H  
ATOM   1073 3HG2 ILE A  69      17.036   1.400  -4.940  1.00  0.63           H  
ATOM   1074 1HD1 ILE A  69      19.684   1.753  -8.742  1.00  0.63           H  
ATOM   1075 2HD1 ILE A  69      19.344   3.420  -8.255  1.00  0.63           H  
ATOM   1076 3HD1 ILE A  69      20.636   2.491  -7.462  1.00  0.63           H  
ATOM   1077  N   VAL A  70      15.931   4.177  -4.131  1.00  0.62           N  
ATOM   1078  CA  VAL A  70      15.425   4.645  -2.851  1.00  0.62           C  
ATOM   1079  C   VAL A  70      15.052   3.528  -1.871  1.00  0.62           C  
ATOM   1080  O   VAL A  70      15.025   3.751  -0.660  1.00  0.62           O  
ATOM   1081  CB  VAL A  70      14.248   5.595  -3.093  1.00  0.62           C  
ATOM   1082  CG1 VAL A  70      14.739   6.829  -3.830  1.00  0.62           C  
ATOM   1083  CG2 VAL A  70      13.216   4.916  -3.947  1.00  0.62           C  
ATOM   1084  H   VAL A  70      15.317   3.682  -4.772  1.00  0.62           H  
ATOM   1085  HA  VAL A  70      16.203   5.243  -2.388  1.00  0.62           H  
ATOM   1086  HB  VAL A  70      13.826   5.895  -2.135  1.00  0.62           H  
ATOM   1087 1HG1 VAL A  70      13.913   7.510  -3.985  1.00  0.62           H  
ATOM   1088 2HG1 VAL A  70      15.501   7.328  -3.235  1.00  0.62           H  
ATOM   1089 3HG1 VAL A  70      15.162   6.546  -4.793  1.00  0.62           H  
ATOM   1090 1HG2 VAL A  70      12.379   5.590  -4.129  1.00  0.62           H  
ATOM   1091 2HG2 VAL A  70      13.669   4.647  -4.895  1.00  0.62           H  
ATOM   1092 3HG2 VAL A  70      12.876   4.030  -3.443  1.00  0.62           H  
ATOM   1093  N   LYS A  71      14.812   2.321  -2.376  1.00  0.61           N  
ATOM   1094  CA  LYS A  71      14.517   1.192  -1.483  1.00  0.61           C  
ATOM   1095  C   LYS A  71      15.016  -0.103  -2.102  1.00  0.61           C  
ATOM   1096  O   LYS A  71      14.829  -0.363  -3.289  1.00  0.61           O  
ATOM   1097  CB  LYS A  71      13.034   1.114  -1.110  1.00  0.61           C  
ATOM   1098  CG  LYS A  71      12.685   0.037  -0.089  1.00  0.61           C  
ATOM   1099  CD  LYS A  71      11.210   0.120   0.317  1.00  0.61           C  
ATOM   1100  CE  LYS A  71      10.846  -0.954   1.335  1.00  0.61           C  
ATOM   1101  NZ  LYS A  71       9.405  -0.881   1.731  1.00  0.61           N  
ATOM   1102  H   LYS A  71      14.821   2.201  -3.389  1.00  0.61           H  
ATOM   1103  HA  LYS A  71      15.068   1.338  -0.556  1.00  0.61           H  
ATOM   1104 1HB  LYS A  71      12.702   2.077  -0.717  1.00  0.61           H  
ATOM   1105 2HB  LYS A  71      12.446   0.894  -1.966  1.00  0.61           H  
ATOM   1106 1HG  LYS A  71      12.876  -0.948  -0.519  1.00  0.61           H  
ATOM   1107 2HG  LYS A  71      13.309   0.156   0.794  1.00  0.61           H  
ATOM   1108 1HD  LYS A  71      11.010   1.099   0.752  1.00  0.61           H  
ATOM   1109 2HD  LYS A  71      10.573   0.000  -0.557  1.00  0.61           H  
ATOM   1110 1HE  LYS A  71      11.044  -1.937   0.907  1.00  0.61           H  
ATOM   1111 2HE  LYS A  71      11.462  -0.823   2.223  1.00  0.61           H  
ATOM   1112 1HZ  LYS A  71       9.197  -1.605   2.402  1.00  0.61           H  
ATOM   1113 2HZ  LYS A  71       9.199   0.017   2.137  1.00  0.61           H  
ATOM   1114 3HZ  LYS A  71       8.803  -1.027   0.899  1.00  0.61           H  
ATOM   1115  N   VAL A  72      15.698  -0.909  -1.305  1.00  0.60           N  
ATOM   1116  CA  VAL A  72      16.290  -2.142  -1.810  1.00  0.60           C  
ATOM   1117  C   VAL A  72      15.881  -3.407  -1.051  1.00  0.60           C  
ATOM   1118  O   VAL A  72      15.928  -3.441   0.178  1.00  0.60           O  
ATOM   1119  CB  VAL A  72      17.816  -1.968  -1.792  1.00  0.60           C  
ATOM   1120  CG1 VAL A  72      18.456  -3.148  -2.206  1.00  0.60           C  
ATOM   1121  CG2 VAL A  72      18.199  -0.895  -2.727  1.00  0.60           C  
ATOM   1122  H   VAL A  72      15.820  -0.663  -0.333  1.00  0.60           H  
ATOM   1123  HA  VAL A  72      15.978  -2.270  -2.848  1.00  0.60           H  
ATOM   1124  HB  VAL A  72      18.147  -1.729  -0.783  1.00  0.60           H  
ATOM   1125 1HG1 VAL A  72      19.539  -3.010  -2.206  1.00  0.60           H  
ATOM   1126 2HG1 VAL A  72      18.197  -3.957  -1.533  1.00  0.60           H  
ATOM   1127 3HG1 VAL A  72      18.112  -3.365  -3.202  1.00  0.60           H  
ATOM   1128 1HG2 VAL A  72      19.283  -0.776  -2.722  1.00  0.60           H  
ATOM   1129 2HG2 VAL A  72      17.866  -1.167  -3.728  1.00  0.60           H  
ATOM   1130 3HG2 VAL A  72      17.739   0.032  -2.429  1.00  0.60           H  
ATOM   1131  N   GLY A  73      15.502  -4.447  -1.800  1.00  0.59           N  
ATOM   1132  CA  GLY A  73      15.114  -5.746  -1.255  1.00  0.59           C  
ATOM   1133  C   GLY A  73      16.267  -6.475  -0.553  1.00  0.59           C  
ATOM   1134  O   GLY A  73      17.442  -6.282  -0.873  1.00  0.59           O  
ATOM   1135  H   GLY A  73      15.440  -4.340  -2.812  1.00  0.59           H  
ATOM   1136 1HA  GLY A  73      14.277  -5.620  -0.569  1.00  0.59           H  
ATOM   1137 2HA  GLY A  73      14.756  -6.363  -2.075  1.00  0.59           H  
ATOM   1138  N   ASP A  74      15.908  -7.392   0.345  1.00  0.60           N  
ATOM   1139  CA  ASP A  74      16.849  -8.180   1.150  1.00  0.60           C  
ATOM   1140  C   ASP A  74      17.876  -9.003   0.365  1.00  0.60           C  
ATOM   1141  O   ASP A  74      18.966  -9.281   0.871  1.00  0.60           O  
ATOM   1142  CB  ASP A  74      16.068  -9.153   2.035  1.00  0.60           C  
ATOM   1143  CG  ASP A  74      15.304  -8.499   3.184  1.00  0.60           C  
ATOM   1144  OD1 ASP A  74      15.550  -7.356   3.482  1.00  0.60           O  
ATOM   1145  OD2 ASP A  74      14.466  -9.159   3.746  1.00  0.60           O  
ATOM   1146  H   ASP A  74      14.922  -7.514   0.517  1.00  0.60           H  
ATOM   1147  HA  ASP A  74      17.397  -7.486   1.788  1.00  0.60           H  
ATOM   1148 1HB  ASP A  74      15.359  -9.708   1.416  1.00  0.60           H  
ATOM   1149 2HB  ASP A  74      16.761  -9.883   2.453  1.00  0.60           H  
ATOM   1150  N   HIS A  75      17.519  -9.445  -0.835  1.00  0.60           N  
ATOM   1151  CA  HIS A  75      18.411 -10.268  -1.640  1.00  0.60           C  
ATOM   1152  C   HIS A  75      19.063  -9.495  -2.782  1.00  0.60           C  
ATOM   1153  O   HIS A  75      19.701 -10.100  -3.648  1.00  0.60           O  
ATOM   1154  CB  HIS A  75      17.679 -11.444  -2.261  1.00  0.60           C  
ATOM   1155  CG  HIS A  75      17.082 -12.423  -1.307  1.00  0.60           C  
ATOM   1156  ND1 HIS A  75      16.233 -13.433  -1.727  1.00  0.60           N  
ATOM   1157  CD2 HIS A  75      17.181 -12.549   0.035  1.00  0.60           C  
ATOM   1158  CE1 HIS A  75      15.843 -14.137  -0.683  1.00  0.60           C  
ATOM   1159  NE2 HIS A  75      16.402 -13.623   0.400  1.00  0.60           N  
ATOM   1160  H   HIS A  75      16.625  -9.186  -1.231  1.00  0.60           H  
ATOM   1161  HA  HIS A  75      19.209 -10.657  -1.011  1.00  0.60           H  
ATOM   1162 1HB  HIS A  75      16.882 -11.068  -2.892  1.00  0.60           H  
ATOM   1163 2HB  HIS A  75      18.370 -11.983  -2.899  1.00  0.60           H  
ATOM   1164  HD1 HIS A  75      15.946 -13.601  -2.698  1.00  0.60           H  
ATOM   1165  HD2 HIS A  75      17.724 -11.987   0.794  1.00  0.60           H  
ATOM   1166  HE1 HIS A  75      15.167 -14.983  -0.809  1.00  0.60           H  
ATOM   1167  N   VAL A  76      18.901  -8.177  -2.812  1.00  0.61           N  
ATOM   1168  CA  VAL A  76      19.520  -7.392  -3.872  1.00  0.61           C  
ATOM   1169  C   VAL A  76      20.994  -7.231  -3.567  1.00  0.61           C  
ATOM   1170  O   VAL A  76      21.360  -6.885  -2.441  1.00  0.61           O  
ATOM   1171  CB  VAL A  76      18.869  -6.021  -3.987  1.00  0.61           C  
ATOM   1172  CG1 VAL A  76      19.616  -5.131  -5.013  1.00  0.61           C  
ATOM   1173  CG2 VAL A  76      17.412  -6.180  -4.402  1.00  0.61           C  
ATOM   1174  H   VAL A  76      18.368  -7.697  -2.086  1.00  0.61           H  
ATOM   1175  HA  VAL A  76      19.398  -7.923  -4.813  1.00  0.61           H  
ATOM   1176  HB  VAL A  76      18.928  -5.565  -3.033  1.00  0.61           H  
ATOM   1177 1HG1 VAL A  76      19.163  -4.161  -5.061  1.00  0.61           H  
ATOM   1178 2HG1 VAL A  76      20.654  -5.017  -4.713  1.00  0.61           H  
ATOM   1179 3HG1 VAL A  76      19.564  -5.584  -5.975  1.00  0.61           H  
ATOM   1180 1HG2 VAL A  76      16.952  -5.206  -4.453  1.00  0.61           H  
ATOM   1181 2HG2 VAL A  76      17.360  -6.658  -5.376  1.00  0.61           H  
ATOM   1182 3HG2 VAL A  76      16.886  -6.791  -3.670  1.00  0.61           H  
ATOM   1183  N   LYS A  77      21.847  -7.514  -4.542  1.00  0.62           N  
ATOM   1184  CA  LYS A  77      23.282  -7.437  -4.266  1.00  0.62           C  
ATOM   1185  C   LYS A  77      24.037  -6.287  -4.939  1.00  0.62           C  
ATOM   1186  O   LYS A  77      24.970  -5.741  -4.348  1.00  0.62           O  
ATOM   1187  CB  LYS A  77      23.944  -8.765  -4.634  1.00  0.62           C  
ATOM   1188  CG  LYS A  77      23.382  -9.985  -3.868  1.00  0.62           C  
ATOM   1189  CD  LYS A  77      23.601  -9.874  -2.357  1.00  0.62           C  
ATOM   1190  CE  LYS A  77      23.078 -11.109  -1.624  1.00  0.62           C  
ATOM   1191  NZ  LYS A  77      23.271 -11.006  -0.140  1.00  0.62           N  
ATOM   1192  H   LYS A  77      21.469  -7.787  -5.457  1.00  0.62           H  
ATOM   1193  HA  LYS A  77      23.405  -7.304  -3.193  1.00  0.62           H  
ATOM   1194 1HB  LYS A  77      23.809  -8.946  -5.702  1.00  0.62           H  
ATOM   1195 2HB  LYS A  77      25.015  -8.702  -4.445  1.00  0.62           H  
ATOM   1196 1HG  LYS A  77      22.310 -10.068  -4.063  1.00  0.62           H  
ATOM   1197 2HG  LYS A  77      23.865 -10.891  -4.227  1.00  0.62           H  
ATOM   1198 1HD  LYS A  77      24.664  -9.759  -2.148  1.00  0.62           H  
ATOM   1199 2HD  LYS A  77      23.075  -8.995  -1.977  1.00  0.62           H  
ATOM   1200 1HE  LYS A  77      22.010 -11.217  -1.835  1.00  0.62           H  
ATOM   1201 2HE  LYS A  77      23.601 -11.992  -1.989  1.00  0.62           H  
ATOM   1202 1HZ  LYS A  77      22.906 -11.835   0.307  1.00  0.62           H  
ATOM   1203 2HZ  LYS A  77      24.255 -10.915   0.069  1.00  0.62           H  
ATOM   1204 3HZ  LYS A  77      22.774 -10.193   0.205  1.00  0.62           H  
ATOM   1205  N   ASN A  78      23.652  -5.900  -6.154  1.00  0.63           N  
ATOM   1206  CA  ASN A  78      24.431  -4.896  -6.878  1.00  0.63           C  
ATOM   1207  C   ASN A  78      23.931  -3.454  -6.783  1.00  0.63           C  
ATOM   1208  O   ASN A  78      24.491  -2.572  -7.439  1.00  0.63           O  
ATOM   1209  CB  ASN A  78      24.520  -5.278  -8.335  1.00  0.63           C  
ATOM   1210  CG  ASN A  78      25.338  -6.510  -8.578  1.00  0.63           C  
ATOM   1211  OD1 ASN A  78      26.391  -6.715  -7.960  1.00  0.63           O  
ATOM   1212  ND2 ASN A  78      24.869  -7.346  -9.467  1.00  0.63           N  
ATOM   1213  H   ASN A  78      22.860  -6.337  -6.624  1.00  0.63           H  
ATOM   1214  HA  ASN A  78      25.441  -4.901  -6.467  1.00  0.63           H  
ATOM   1215 1HB  ASN A  78      23.526  -5.410  -8.750  1.00  0.63           H  
ATOM   1216 2HB  ASN A  78      24.977  -4.466  -8.864  1.00  0.63           H  
ATOM   1217 1HD2 ASN A  78      25.365  -8.189  -9.674  1.00  0.63           H  
ATOM   1218 2HD2 ASN A  78      24.005  -7.146  -9.934  1.00  0.63           H  
ATOM   1219  N   PHE A  79      22.893  -3.197  -5.988  1.00  0.63           N  
ATOM   1220  CA  PHE A  79      22.392  -1.823  -5.879  1.00  0.63           C  
ATOM   1221  C   PHE A  79      22.159  -1.369  -4.459  1.00  0.63           C  
ATOM   1222  O   PHE A  79      21.526  -2.063  -3.662  1.00  0.63           O  
ATOM   1223  CB  PHE A  79      21.103  -1.631  -6.675  1.00  0.63           C  
ATOM   1224  CG  PHE A  79      21.290  -1.827  -8.137  1.00  0.63           C  
ATOM   1225  CD1 PHE A  79      21.181  -3.069  -8.694  1.00  0.63           C  
ATOM   1226  CD2 PHE A  79      21.626  -0.758  -8.949  1.00  0.63           C  
ATOM   1227  CE1 PHE A  79      21.395  -3.263 -10.042  1.00  0.63           C  
ATOM   1228  CE2 PHE A  79      21.845  -0.940 -10.289  1.00  0.63           C  
ATOM   1229  CZ  PHE A  79      21.732  -2.197 -10.836  1.00  0.63           C  
ATOM   1230  H   PHE A  79      22.467  -3.948  -5.464  1.00  0.63           H  
ATOM   1231  HA  PHE A  79      23.142  -1.153  -6.305  1.00  0.63           H  
ATOM   1232 1HB  PHE A  79      20.342  -2.323  -6.325  1.00  0.63           H  
ATOM   1233 2HB  PHE A  79      20.735  -0.624  -6.509  1.00  0.63           H  
ATOM   1234  HD1 PHE A  79      20.932  -3.905  -8.048  1.00  0.63           H  
ATOM   1235  HD2 PHE A  79      21.729   0.236  -8.505  1.00  0.63           H  
ATOM   1236  HE1 PHE A  79      21.303  -4.262 -10.478  1.00  0.63           H  
ATOM   1237  HE2 PHE A  79      22.116  -0.097 -10.921  1.00  0.63           H  
ATOM   1238  HZ  PHE A  79      21.909  -2.347 -11.899  1.00  0.63           H  
ATOM   1239  N   LYS A  80      22.659  -0.177  -4.164  1.00  0.62           N  
ATOM   1240  CA  LYS A  80      22.504   0.438  -2.860  1.00  0.62           C  
ATOM   1241  C   LYS A  80      21.672   1.711  -2.957  1.00  0.62           C  
ATOM   1242  O   LYS A  80      21.567   2.339  -4.014  1.00  0.62           O  
ATOM   1243  CB  LYS A  80      23.878   0.730  -2.246  1.00  0.62           C  
ATOM   1244  CG  LYS A  80      24.787  -0.505  -2.101  1.00  0.62           C  
ATOM   1245  CD  LYS A  80      24.227  -1.525  -1.101  1.00  0.62           C  
ATOM   1246  CE  LYS A  80      25.177  -2.713  -0.920  1.00  0.62           C  
ATOM   1247  NZ  LYS A  80      24.632  -3.729   0.033  1.00  0.62           N  
ATOM   1248  H   LYS A  80      23.200   0.321  -4.880  1.00  0.62           H  
ATOM   1249  HA  LYS A  80      21.974  -0.255  -2.207  1.00  0.62           H  
ATOM   1250 1HB  LYS A  80      24.402   1.457  -2.864  1.00  0.62           H  
ATOM   1251 2HB  LYS A  80      23.751   1.176  -1.262  1.00  0.62           H  
ATOM   1252 1HG  LYS A  80      24.898  -0.985  -3.078  1.00  0.62           H  
ATOM   1253 2HG  LYS A  80      25.773  -0.184  -1.768  1.00  0.62           H  
ATOM   1254 1HD  LYS A  80      24.069  -1.042  -0.136  1.00  0.62           H  
ATOM   1255 2HD  LYS A  80      23.266  -1.898  -1.464  1.00  0.62           H  
ATOM   1256 1HE  LYS A  80      25.332  -3.189  -1.890  1.00  0.62           H  
ATOM   1257 2HE  LYS A  80      26.134  -2.353  -0.545  1.00  0.62           H  
ATOM   1258 1HZ  LYS A  80      25.284  -4.496   0.114  1.00  0.62           H  
ATOM   1259 2HZ  LYS A  80      24.492  -3.304   0.940  1.00  0.62           H  
ATOM   1260 3HZ  LYS A  80      23.747  -4.075  -0.317  1.00  0.62           H  
ATOM   1261  N   ILE A  81      21.090   2.102  -1.844  1.00  0.62           N  
ATOM   1262  CA  ILE A  81      20.286   3.304  -1.826  1.00  0.62           C  
ATOM   1263  C   ILE A  81      21.138   4.543  -2.067  1.00  0.62           C  
ATOM   1264  O   ILE A  81      22.206   4.706  -1.473  1.00  0.62           O  
ATOM   1265  CB  ILE A  81      19.480   3.362  -0.524  1.00  0.62           C  
ATOM   1266  CG1 ILE A  81      18.501   2.177  -0.547  1.00  0.62           C  
ATOM   1267  CG2 ILE A  81      18.744   4.674  -0.396  1.00  0.62           C  
ATOM   1268  CD1 ILE A  81      17.772   1.935   0.723  1.00  0.62           C  
ATOM   1269  H   ILE A  81      21.198   1.558  -1.000  1.00  0.62           H  
ATOM   1270  HA  ILE A  81      19.574   3.251  -2.636  1.00  0.62           H  
ATOM   1271  HB  ILE A  81      20.144   3.234   0.326  1.00  0.62           H  
ATOM   1272 1HG1 ILE A  81      17.767   2.350  -1.329  1.00  0.62           H  
ATOM   1273 2HG1 ILE A  81      19.062   1.278  -0.790  1.00  0.62           H  
ATOM   1274 1HG2 ILE A  81      18.164   4.681   0.525  1.00  0.62           H  
ATOM   1275 2HG2 ILE A  81      19.457   5.495  -0.382  1.00  0.62           H  
ATOM   1276 3HG2 ILE A  81      18.082   4.791  -1.234  1.00  0.62           H  
ATOM   1277 1HD1 ILE A  81      17.117   1.079   0.606  1.00  0.62           H  
ATOM   1278 2HD1 ILE A  81      18.487   1.737   1.521  1.00  0.62           H  
ATOM   1279 3HD1 ILE A  81      17.179   2.817   0.973  1.00  0.62           H  
ATOM   1280  N   GLY A  82      20.663   5.385  -2.988  1.00  0.62           N  
ATOM   1281  CA  GLY A  82      21.330   6.606  -3.418  1.00  0.62           C  
ATOM   1282  C   GLY A  82      22.104   6.461  -4.739  1.00  0.62           C  
ATOM   1283  O   GLY A  82      22.524   7.466  -5.318  1.00  0.62           O  
ATOM   1284  H   GLY A  82      19.766   5.166  -3.409  1.00  0.62           H  
ATOM   1285 1HA  GLY A  82      20.583   7.392  -3.526  1.00  0.62           H  
ATOM   1286 2HA  GLY A  82      22.013   6.930  -2.635  1.00  0.62           H  
ATOM   1287  N   GLU A  83      22.284   5.233  -5.232  1.00  0.61           N  
ATOM   1288  CA  GLU A  83      23.018   5.035  -6.487  1.00  0.61           C  
ATOM   1289  C   GLU A  83      22.170   5.345  -7.715  1.00  0.61           C  
ATOM   1290  O   GLU A  83      20.939   5.280  -7.662  1.00  0.61           O  
ATOM   1291  CB  GLU A  83      23.557   3.602  -6.579  1.00  0.61           C  
ATOM   1292  CG  GLU A  83      24.619   3.291  -5.526  1.00  0.61           C  
ATOM   1293  CD  GLU A  83      25.199   1.921  -5.640  1.00  0.61           C  
ATOM   1294  OE1 GLU A  83      24.476   1.025  -6.005  1.00  0.61           O  
ATOM   1295  OE2 GLU A  83      26.362   1.759  -5.352  1.00  0.61           O  
ATOM   1296  H   GLU A  83      21.933   4.413  -4.729  1.00  0.61           H  
ATOM   1297  HA  GLU A  83      23.870   5.714  -6.491  1.00  0.61           H  
ATOM   1298 1HB  GLU A  83      22.741   2.895  -6.441  1.00  0.61           H  
ATOM   1299 2HB  GLU A  83      23.983   3.429  -7.568  1.00  0.61           H  
ATOM   1300 1HG  GLU A  83      25.421   4.021  -5.612  1.00  0.61           H  
ATOM   1301 2HG  GLU A  83      24.166   3.407  -4.539  1.00  0.61           H  
ATOM   1302  N   LEU A  84      22.826   5.719  -8.824  1.00  0.62           N  
ATOM   1303  CA  LEU A  84      22.093   5.948 -10.068  1.00  0.62           C  
ATOM   1304  C   LEU A  84      21.904   4.680 -10.876  1.00  0.62           C  
ATOM   1305  O   LEU A  84      22.827   3.867 -11.037  1.00  0.62           O  
ATOM   1306  CB  LEU A  84      22.779   6.990 -10.960  1.00  0.62           C  
ATOM   1307  CG  LEU A  84      22.839   8.398 -10.426  1.00  0.62           C  
ATOM   1308  CD1 LEU A  84      23.672   9.272 -11.373  1.00  0.62           C  
ATOM   1309  CD2 LEU A  84      21.415   8.902 -10.324  1.00  0.62           C  
ATOM   1310  H   LEU A  84      23.833   5.805  -8.810  1.00  0.62           H  
ATOM   1311  HA  LEU A  84      21.111   6.329  -9.806  1.00  0.62           H  
ATOM   1312 1HB  LEU A  84      23.798   6.660 -11.171  1.00  0.62           H  
ATOM   1313 2HB  LEU A  84      22.235   7.029 -11.904  1.00  0.62           H  
ATOM   1314  HG  LEU A  84      23.306   8.409  -9.440  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  84      23.704  10.293 -10.993  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  84      24.688   8.875 -11.435  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  84      23.232   9.272 -12.362  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  84      21.399   9.919  -9.936  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  84      20.945   8.878 -11.301  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  84      20.873   8.249  -9.668  1.00  0.62           H  
ATOM   1321  N   ALA A  85      20.710   4.548 -11.430  1.00  0.63           N  
ATOM   1322  CA  ALA A  85      20.396   3.394 -12.247  1.00  0.63           C  
ATOM   1323  C   ALA A  85      19.297   3.635 -13.255  1.00  0.63           C  
ATOM   1324  O   ALA A  85      18.470   4.543 -13.116  1.00  0.63           O  
ATOM   1325  CB  ALA A  85      19.974   2.236 -11.387  1.00  0.63           C  
ATOM   1326  H   ALA A  85      20.012   5.267 -11.245  1.00  0.63           H  
ATOM   1327  HA  ALA A  85      21.297   3.134 -12.788  1.00  0.63           H  
ATOM   1328 1HB  ALA A  85      19.800   1.404 -12.038  1.00  0.63           H  
ATOM   1329 2HB  ALA A  85      20.771   2.001 -10.694  1.00  0.63           H  
ATOM   1330 3HB  ALA A  85      19.063   2.489 -10.853  1.00  0.63           H  
ATOM   1331  N   GLY A  86      19.294   2.804 -14.288  1.00  0.64           N  
ATOM   1332  CA  GLY A  86      18.255   2.861 -15.292  1.00  0.64           C  
ATOM   1333  C   GLY A  86      17.429   1.603 -15.296  1.00  0.64           C  
ATOM   1334  O   GLY A  86      17.877   0.553 -14.843  1.00  0.64           O  
ATOM   1335  H   GLY A  86      20.031   2.107 -14.346  1.00  0.64           H  
ATOM   1336 1HA  GLY A  86      17.615   3.703 -15.095  1.00  0.64           H  
ATOM   1337 2HA  GLY A  86      18.697   3.015 -16.274  1.00  0.64           H  
ATOM   1338  N   VAL A  87      16.258   1.690 -15.890  1.00  0.65           N  
ATOM   1339  CA  VAL A  87      15.395   0.537 -16.058  1.00  0.65           C  
ATOM   1340  C   VAL A  87      15.253   0.262 -17.538  1.00  0.65           C  
ATOM   1341  O   VAL A  87      14.946   1.168 -18.317  1.00  0.65           O  
ATOM   1342  CB  VAL A  87      14.017   0.788 -15.429  1.00  0.65           C  
ATOM   1343  CG1 VAL A  87      13.116  -0.412 -15.645  1.00  0.65           C  
ATOM   1344  CG2 VAL A  87      14.196   1.105 -13.942  1.00  0.65           C  
ATOM   1345  H   VAL A  87      15.949   2.606 -16.213  1.00  0.65           H  
ATOM   1346  HA  VAL A  87      15.849  -0.332 -15.578  1.00  0.65           H  
ATOM   1347  HB  VAL A  87      13.549   1.623 -15.926  1.00  0.65           H  
ATOM   1348 1HG1 VAL A  87      12.137  -0.218 -15.224  1.00  0.65           H  
ATOM   1349 2HG1 VAL A  87      13.005  -0.593 -16.700  1.00  0.65           H  
ATOM   1350 3HG1 VAL A  87      13.558  -1.293 -15.174  1.00  0.65           H  
ATOM   1351 1HG2 VAL A  87      13.233   1.292 -13.489  1.00  0.65           H  
ATOM   1352 2HG2 VAL A  87      14.670   0.255 -13.455  1.00  0.65           H  
ATOM   1353 3HG2 VAL A  87      14.826   1.988 -13.826  1.00  0.65           H  
ATOM   1354  N   GLY A  88      15.474  -0.986 -17.926  1.00  0.66           N  
ATOM   1355  CA  GLY A  88      15.383  -1.332 -19.336  1.00  0.66           C  
ATOM   1356  C   GLY A  88      13.931  -1.517 -19.770  1.00  0.66           C  
ATOM   1357  O   GLY A  88      12.991  -1.255 -19.015  1.00  0.66           O  
ATOM   1358  H   GLY A  88      15.722  -1.695 -17.227  1.00  0.66           H  
ATOM   1359 1HA  GLY A  88      15.852  -0.550 -19.934  1.00  0.66           H  
ATOM   1360 2HA  GLY A  88      15.942  -2.249 -19.518  1.00  0.66           H  
ATOM   1361  N   CYS A  89      13.744  -1.995 -20.994  1.00  0.68           N  
ATOM   1362  CA  CYS A  89      12.405  -2.174 -21.545  1.00  0.68           C  
ATOM   1363  C   CYS A  89      11.650  -3.376 -20.988  1.00  0.68           C  
ATOM   1364  O   CYS A  89      10.463  -3.521 -21.243  1.00  0.68           O  
ATOM   1365  CB  CYS A  89      12.473  -2.264 -23.052  1.00  0.68           C  
ATOM   1366  SG  CYS A  89      13.328  -3.730 -23.651  1.00  0.68           S  
ATOM   1367  H   CYS A  89      14.549  -2.210 -21.568  1.00  0.68           H  
ATOM   1368  HA  CYS A  89      11.825  -1.285 -21.298  1.00  0.68           H  
ATOM   1369 1HB  CYS A  89      11.461  -2.268 -23.461  1.00  0.68           H  
ATOM   1370 2HB  CYS A  89      12.985  -1.384 -23.451  1.00  0.68           H  
ATOM   1371  HG  CYS A  89      13.208  -3.444 -24.948  1.00  0.68           H  
ATOM   1372  N   MET A  90      12.333  -4.235 -20.247  1.00  0.69           N  
ATOM   1373  CA  MET A  90      11.726  -5.417 -19.643  1.00  0.69           C  
ATOM   1374  C   MET A  90      11.868  -5.346 -18.142  1.00  0.69           C  
ATOM   1375  O   MET A  90      12.853  -4.808 -17.648  1.00  0.69           O  
ATOM   1376  CB  MET A  90      12.365  -6.689 -20.201  1.00  0.69           C  
ATOM   1377  CG  MET A  90      12.053  -6.928 -21.634  1.00  0.69           C  
ATOM   1378  SD  MET A  90      13.040  -8.204 -22.319  1.00  0.69           S  
ATOM   1379  CE  MET A  90      14.534  -7.264 -22.578  1.00  0.69           C  
ATOM   1380  H   MET A  90      13.309  -4.049 -20.085  1.00  0.69           H  
ATOM   1381  HA  MET A  90      10.667  -5.431 -19.865  1.00  0.69           H  
ATOM   1382 1HB  MET A  90      13.444  -6.639 -20.087  1.00  0.69           H  
ATOM   1383 2HB  MET A  90      12.008  -7.552 -19.629  1.00  0.69           H  
ATOM   1384 1HG  MET A  90      11.008  -7.199 -21.728  1.00  0.69           H  
ATOM   1385 2HG  MET A  90      12.213  -6.031 -22.206  1.00  0.69           H  
ATOM   1386 1HE  MET A  90      15.286  -7.889 -23.015  1.00  0.69           H  
ATOM   1387 2HE  MET A  90      14.331  -6.446 -23.260  1.00  0.69           H  
ATOM   1388 3HE  MET A  90      14.898  -6.869 -21.631  1.00  0.69           H  
ATOM   1389  N   VAL A  91      10.879  -5.869 -17.420  1.00  0.71           N  
ATOM   1390  CA  VAL A  91      10.952  -5.878 -15.960  1.00  0.71           C  
ATOM   1391  C   VAL A  91      10.935  -7.269 -15.350  1.00  0.71           C  
ATOM   1392  O   VAL A  91      11.375  -7.448 -14.210  1.00  0.71           O  
ATOM   1393  CB  VAL A  91       9.792  -5.074 -15.353  1.00  0.71           C  
ATOM   1394  CG1 VAL A  91       9.882  -3.647 -15.762  1.00  0.71           C  
ATOM   1395  CG2 VAL A  91       8.467  -5.632 -15.817  1.00  0.71           C  
ATOM   1396  H   VAL A  91      10.076  -6.273 -17.900  1.00  0.71           H  
ATOM   1397  HA  VAL A  91      11.883  -5.394 -15.666  1.00  0.71           H  
ATOM   1398  HB  VAL A  91       9.861  -5.119 -14.268  1.00  0.71           H  
ATOM   1399 1HG1 VAL A  91       9.065  -3.077 -15.321  1.00  0.71           H  
ATOM   1400 2HG1 VAL A  91      10.836  -3.220 -15.447  1.00  0.71           H  
ATOM   1401 3HG1 VAL A  91       9.806  -3.626 -16.822  1.00  0.71           H  
ATOM   1402 1HG2 VAL A  91       7.674  -5.048 -15.373  1.00  0.71           H  
ATOM   1403 2HG2 VAL A  91       8.410  -5.562 -16.901  1.00  0.71           H  
ATOM   1404 3HG2 VAL A  91       8.355  -6.666 -15.514  1.00  0.71           H  
ATOM   1405  N   ASP A  92      10.403  -8.244 -16.089  1.00  0.73           N  
ATOM   1406  CA  ASP A  92      10.324  -9.611 -15.586  1.00  0.73           C  
ATOM   1407  C   ASP A  92      10.254 -10.602 -16.760  1.00  0.73           C  
ATOM   1408  O   ASP A  92       9.176 -10.904 -17.267  1.00  0.73           O  
ATOM   1409  CB  ASP A  92       9.077  -9.758 -14.670  1.00  0.73           C  
ATOM   1410  CG  ASP A  92       8.947 -11.104 -13.924  1.00  0.73           C  
ATOM   1411  OD1 ASP A  92       9.826 -11.888 -14.076  1.00  0.73           O  
ATOM   1412  OD2 ASP A  92       7.989 -11.323 -13.172  1.00  0.73           O  
ATOM   1413  H   ASP A  92      10.027  -8.019 -17.008  1.00  0.73           H  
ATOM   1414  HA  ASP A  92      11.222  -9.828 -15.008  1.00  0.73           H  
ATOM   1415 1HB  ASP A  92       9.086  -8.958 -13.928  1.00  0.73           H  
ATOM   1416 2HB  ASP A  92       8.182  -9.633 -15.251  1.00  0.73           H  
ATOM   1417  N   SER A  93      11.400 -11.089 -17.218  1.00  0.77           N  
ATOM   1418  CA  SER A  93      11.428 -12.016 -18.346  1.00  0.77           C  
ATOM   1419  C   SER A  93      11.101 -13.402 -17.822  1.00  0.77           C  
ATOM   1420  O   SER A  93      11.121 -13.597 -16.618  1.00  0.77           O  
ATOM   1421  CB  SER A  93      12.771 -11.970 -19.054  1.00  0.77           C  
ATOM   1422  OG  SER A  93      13.801 -12.474 -18.248  1.00  0.77           O  
ATOM   1423  H   SER A  93      12.257 -10.814 -16.767  1.00  0.77           H  
ATOM   1424  HA  SER A  93      10.666 -11.729 -19.043  1.00  0.77           H  
ATOM   1425 1HB  SER A  93      12.709 -12.545 -19.978  1.00  0.77           H  
ATOM   1426 2HB  SER A  93      12.998 -10.942 -19.334  1.00  0.77           H  
ATOM   1427  HG  SER A  93      14.619 -12.345 -18.753  1.00  0.77           H  
ATOM   1428  N   CYS A  94      10.832 -14.387 -18.672  1.00  0.80           N  
ATOM   1429  CA  CYS A  94      10.613 -15.731 -18.109  1.00  0.80           C  
ATOM   1430  C   CYS A  94      11.728 -16.137 -17.125  1.00  0.80           C  
ATOM   1431  O   CYS A  94      11.468 -16.823 -16.142  1.00  0.80           O  
ATOM   1432  CB  CYS A  94      10.553 -16.768 -19.219  1.00  0.80           C  
ATOM   1433  SG  CYS A  94      12.105 -16.913 -20.147  1.00  0.80           S  
ATOM   1434  H   CYS A  94      10.731 -14.239 -19.671  1.00  0.80           H  
ATOM   1435  HA  CYS A  94       9.665 -15.721 -17.574  1.00  0.80           H  
ATOM   1436 1HB  CYS A  94      10.309 -17.748 -18.801  1.00  0.80           H  
ATOM   1437 2HB  CYS A  94       9.763 -16.499 -19.923  1.00  0.80           H  
ATOM   1438  N   GLN A  95      12.977 -15.741 -17.424  1.00  0.84           N  
ATOM   1439  CA  GLN A  95      14.198 -16.065 -16.658  1.00  0.84           C  
ATOM   1440  C   GLN A  95      14.490 -17.570 -16.516  1.00  0.84           C  
ATOM   1441  O   GLN A  95      15.314 -17.972 -15.690  1.00  0.84           O  
ATOM   1442  CB  GLN A  95      14.188 -15.410 -15.258  1.00  0.84           C  
ATOM   1443  CG  GLN A  95      14.185 -13.862 -15.257  1.00  0.84           C  
ATOM   1444  CD  GLN A  95      14.293 -13.231 -13.848  1.00  0.84           C  
ATOM   1445  OE1 GLN A  95      13.574 -13.591 -12.909  1.00  0.84           O  
ATOM   1446  NE2 GLN A  95      15.208 -12.277 -13.716  1.00  0.84           N  
ATOM   1447  H   GLN A  95      13.083 -15.167 -18.251  1.00  0.84           H  
ATOM   1448  HA  GLN A  95      15.033 -15.630 -17.191  1.00  0.84           H  
ATOM   1449 1HB  GLN A  95      13.306 -15.737 -14.711  1.00  0.84           H  
ATOM   1450 2HB  GLN A  95      15.057 -15.740 -14.699  1.00  0.84           H  
ATOM   1451 1HG  GLN A  95      15.030 -13.516 -15.852  1.00  0.84           H  
ATOM   1452 2HG  GLN A  95      13.278 -13.510 -15.696  1.00  0.84           H  
ATOM   1453 1HE2 GLN A  95      15.350 -11.800 -12.813  1.00  0.84           H  
ATOM   1454 2HE2 GLN A  95      15.778 -12.028 -14.497  1.00  0.84           H  
ATOM   1455  N   GLU A  96      13.869 -18.388 -17.360  1.00  0.89           N  
ATOM   1456  CA  GLU A  96      14.102 -19.832 -17.408  1.00  0.89           C  
ATOM   1457  C   GLU A  96      14.602 -20.252 -18.779  1.00  0.89           C  
ATOM   1458  O   GLU A  96      15.269 -21.271 -18.944  1.00  0.89           O  
ATOM   1459  CB  GLU A  96      12.825 -20.614 -17.078  1.00  0.89           C  
ATOM   1460  CG  GLU A  96      12.291 -20.425 -15.652  1.00  0.89           C  
ATOM   1461  CD  GLU A  96      11.036 -21.250 -15.354  1.00  0.89           C  
ATOM   1462  OE1 GLU A  96      10.544 -21.904 -16.247  1.00  0.89           O  
ATOM   1463  OE2 GLU A  96      10.588 -21.230 -14.228  1.00  0.89           O  
ATOM   1464  H   GLU A  96      13.195 -17.983 -17.991  1.00  0.89           H  
ATOM   1465  HA  GLU A  96      14.866 -20.090 -16.675  1.00  0.89           H  
ATOM   1466 1HB  GLU A  96      12.035 -20.310 -17.769  1.00  0.89           H  
ATOM   1467 2HB  GLU A  96      13.002 -21.678 -17.234  1.00  0.89           H  
ATOM   1468 1HG  GLU A  96      13.073 -20.699 -14.946  1.00  0.89           H  
ATOM   1469 2HG  GLU A  96      12.065 -19.370 -15.506  1.00  0.89           H  
ATOM   1470  N   CYS A  97      14.206 -19.472 -19.765  1.00  0.93           N  
ATOM   1471  CA  CYS A  97      14.434 -19.741 -21.170  1.00  0.93           C  
ATOM   1472  C   CYS A  97      15.921 -19.677 -21.421  1.00  0.93           C  
ATOM   1473  O   CYS A  97      16.604 -18.865 -20.803  1.00  0.93           O  
ATOM   1474  CB  CYS A  97      13.772 -18.662 -21.994  1.00  0.93           C  
ATOM   1475  SG  CYS A  97      12.022 -18.427 -21.601  1.00  0.93           S  
ATOM   1476  H   CYS A  97      13.691 -18.643 -19.522  1.00  0.93           H  
ATOM   1477  HA  CYS A  97      14.052 -20.731 -21.425  1.00  0.93           H  
ATOM   1478 1HB  CYS A  97      14.288 -17.719 -21.833  1.00  0.93           H  
ATOM   1479 2HB  CYS A  97      13.855 -18.905 -23.050  1.00  0.93           H  
ATOM   1480  N   GLU A  98      16.429 -20.432 -22.385  1.00  0.98           N  
ATOM   1481  CA  GLU A  98      17.865 -20.380 -22.656  1.00  0.98           C  
ATOM   1482  C   GLU A  98      18.332 -18.974 -23.030  1.00  0.98           C  
ATOM   1483  O   GLU A  98      19.397 -18.529 -22.608  1.00  0.98           O  
ATOM   1484  CB  GLU A  98      18.223 -21.363 -23.771  1.00  0.98           C  
ATOM   1485  CG  GLU A  98      18.103 -22.832 -23.376  1.00  0.98           C  
ATOM   1486  CD  GLU A  98      18.384 -23.785 -24.518  1.00  0.98           C  
ATOM   1487  OE1 GLU A  98      18.527 -23.330 -25.627  1.00  0.98           O  
ATOM   1488  OE2 GLU A  98      18.454 -24.968 -24.273  1.00  0.98           O  
ATOM   1489  H   GLU A  98      15.838 -21.077 -22.890  1.00  0.98           H  
ATOM   1490  HA  GLU A  98      18.391 -20.680 -21.747  1.00  0.98           H  
ATOM   1491 1HB  GLU A  98      17.575 -21.187 -24.632  1.00  0.98           H  
ATOM   1492 2HB  GLU A  98      19.248 -21.183 -24.094  1.00  0.98           H  
ATOM   1493 1HG  GLU A  98      18.805 -23.034 -22.567  1.00  0.98           H  
ATOM   1494 2HG  GLU A  98      17.098 -23.010 -22.998  1.00  0.98           H  
ATOM   1495  N   ASN A  99      17.509 -18.237 -23.759  1.00  1.05           N  
ATOM   1496  CA  ASN A  99      17.886 -16.890 -24.164  1.00  1.05           C  
ATOM   1497  C   ASN A  99      18.075 -15.957 -22.963  1.00  1.05           C  
ATOM   1498  O   ASN A  99      18.838 -14.992 -23.027  1.00  1.05           O  
ATOM   1499  CB  ASN A  99      16.880 -16.360 -25.147  1.00  1.05           C  
ATOM   1500  CG  ASN A  99      17.039 -17.003 -26.495  1.00  1.05           C  
ATOM   1501  OD1 ASN A  99      18.100 -17.577 -26.783  1.00  1.05           O  
ATOM   1502  ND2 ASN A  99      16.034 -16.935 -27.331  1.00  1.05           N  
ATOM   1503  H   ASN A  99      16.631 -18.629 -24.059  1.00  1.05           H  
ATOM   1504  HA  ASN A  99      18.844 -16.947 -24.676  1.00  1.05           H  
ATOM   1505 1HB  ASN A  99      15.910 -16.590 -24.780  1.00  1.05           H  
ATOM   1506 2HB  ASN A  99      16.959 -15.272 -25.238  1.00  1.05           H  
ATOM   1507 1HD2 ASN A  99      16.108 -17.353 -28.235  1.00  1.05           H  
ATOM   1508 2HD2 ASN A  99      15.181 -16.446 -27.090  1.00  1.05           H  
ATOM   1509  N   CYS A 100      17.419 -16.248 -21.840  1.00  1.13           N  
ATOM   1510  CA  CYS A 100      17.541 -15.411 -20.661  1.00  1.13           C  
ATOM   1511  C   CYS A 100      18.766 -15.806 -19.840  1.00  1.13           C  
ATOM   1512  O   CYS A 100      19.091 -15.162 -18.837  1.00  1.13           O  
ATOM   1513  CB  CYS A 100      16.287 -15.498 -19.787  1.00  1.13           C  
ATOM   1514  SG  CYS A 100      14.756 -14.669 -20.464  1.00  1.13           S  
ATOM   1515  H   CYS A 100      16.852 -17.088 -21.780  1.00  1.13           H  
ATOM   1516  HA  CYS A 100      17.657 -14.377 -20.979  1.00  1.13           H  
ATOM   1517 1HB  CYS A 100      16.047 -16.549 -19.609  1.00  1.13           H  
ATOM   1518 2HB  CYS A 100      16.506 -15.050 -18.822  1.00  1.13           H  
ATOM   1519  N   LYS A 101      19.441 -16.878 -20.260  1.00  1.20           N  
ATOM   1520  CA  LYS A 101      20.637 -17.389 -19.615  1.00  1.20           C  
ATOM   1521  C   LYS A 101      21.830 -16.989 -20.481  1.00  1.20           C  
ATOM   1522  O   LYS A 101      22.959 -16.880 -20.005  1.00  1.20           O  
ATOM   1523  CB  LYS A 101      20.561 -18.907 -19.448  1.00  1.20           C  
ATOM   1524  CG  LYS A 101      19.356 -19.399 -18.633  1.00  1.20           C  
ATOM   1525  CD  LYS A 101      19.349 -18.856 -17.210  1.00  1.20           C  
ATOM   1526  CE  LYS A 101      18.189 -19.444 -16.414  1.00  1.20           C  
ATOM   1527  NZ  LYS A 101      18.110 -18.881 -15.028  1.00  1.20           N  
ATOM   1528  H   LYS A 101      19.126 -17.378 -21.085  1.00  1.20           H  
ATOM   1529  HA  LYS A 101      20.748 -16.923 -18.636  1.00  1.20           H  
ATOM   1530 1HB  LYS A 101      20.512 -19.374 -20.433  1.00  1.20           H  
ATOM   1531 2HB  LYS A 101      21.467 -19.264 -18.962  1.00  1.20           H  
ATOM   1532 1HG  LYS A 101      18.441 -19.080 -19.128  1.00  1.20           H  
ATOM   1533 2HG  LYS A 101      19.361 -20.487 -18.600  1.00  1.20           H  
ATOM   1534 1HD  LYS A 101      20.288 -19.102 -16.714  1.00  1.20           H  
ATOM   1535 2HD  LYS A 101      19.243 -17.769 -17.238  1.00  1.20           H  
ATOM   1536 1HE  LYS A 101      17.258 -19.232 -16.939  1.00  1.20           H  
ATOM   1537 2HE  LYS A 101      18.316 -20.523 -16.350  1.00  1.20           H  
ATOM   1538 1HZ  LYS A 101      17.326 -19.301 -14.538  1.00  1.20           H  
ATOM   1539 2HZ  LYS A 101      18.963 -19.080 -14.529  1.00  1.20           H  
ATOM   1540 3HZ  LYS A 101      17.973 -17.880 -15.082  1.00  1.20           H  
ATOM   1541  N   ASN A 102      21.533 -16.719 -21.760  1.00  1.25           N  
ATOM   1542  CA  ASN A 102      22.500 -16.327 -22.786  1.00  1.25           C  
ATOM   1543  C   ASN A 102      22.529 -14.809 -22.979  1.00  1.25           C  
ATOM   1544  O   ASN A 102      23.005 -14.311 -23.999  1.00  1.25           O  
ATOM   1545  CB  ASN A 102      22.177 -16.987 -24.107  1.00  1.25           C  
ATOM   1546  CG  ASN A 102      22.356 -18.475 -24.070  1.00  1.25           C  
ATOM   1547  OD1 ASN A 102      23.270 -18.992 -23.417  1.00  1.25           O  
ATOM   1548  ND2 ASN A 102      21.505 -19.180 -24.768  1.00  1.25           N  
ATOM   1549  H   ASN A 102      20.574 -16.877 -22.058  1.00  1.25           H  
ATOM   1550  HA  ASN A 102      23.495 -16.633 -22.462  1.00  1.25           H  
ATOM   1551 1HB  ASN A 102      21.149 -16.761 -24.373  1.00  1.25           H  
ATOM   1552 2HB  ASN A 102      22.813 -16.571 -24.886  1.00  1.25           H  
ATOM   1553 1HD2 ASN A 102      21.574 -20.177 -24.783  1.00  1.25           H  
ATOM   1554 2HD2 ASN A 102      20.783 -18.724 -25.288  1.00  1.25           H  
ATOM   1555  N   ASP A 103      22.001 -14.093 -21.989  1.00  1.28           N  
ATOM   1556  CA  ASP A 103      21.925 -12.632 -21.938  1.00  1.28           C  
ATOM   1557  C   ASP A 103      21.184 -11.969 -23.112  1.00  1.28           C  
ATOM   1558  O   ASP A 103      21.585 -10.900 -23.576  1.00  1.28           O  
ATOM   1559  CB  ASP A 103      23.343 -12.059 -21.937  1.00  1.28           C  
ATOM   1560  CG  ASP A 103      24.240 -12.493 -20.758  1.00  1.28           C  
ATOM   1561  OD1 ASP A 103      23.756 -12.666 -19.671  1.00  1.28           O  
ATOM   1562  OD2 ASP A 103      25.440 -12.636 -20.991  1.00  1.28           O  
ATOM   1563  H   ASP A 103      21.633 -14.611 -21.203  1.00  1.28           H  
ATOM   1564  HA  ASP A 103      21.414 -12.355 -21.013  1.00  1.28           H  
ATOM   1565 1HB  ASP A 103      23.845 -12.308 -22.870  1.00  1.28           H  
ATOM   1566 2HB  ASP A 103      23.263 -10.984 -21.911  1.00  1.28           H  
ATOM   1567  N   LEU A 104      20.092 -12.576 -23.561  1.00  1.26           N  
ATOM   1568  CA  LEU A 104      19.273 -12.062 -24.650  1.00  1.26           C  
ATOM   1569  C   LEU A 104      17.795 -12.034 -24.282  1.00  1.26           C  
ATOM   1570  O   LEU A 104      16.960 -12.563 -25.021  1.00  1.26           O  
ATOM   1571  CB  LEU A 104      19.470 -12.915 -25.897  1.00  1.26           C  
ATOM   1572  CG  LEU A 104      20.857 -12.923 -26.507  1.00  1.26           C  
ATOM   1573  CD1 LEU A 104      20.916 -14.010 -27.559  1.00  1.26           C  
ATOM   1574  CD2 LEU A 104      21.146 -11.540 -27.108  1.00  1.26           C  
ATOM   1575  H   LEU A 104      19.797 -13.455 -23.149  1.00  1.26           H  
ATOM   1576  HA  LEU A 104      19.592 -11.044 -24.868  1.00  1.26           H  
ATOM   1577 1HB  LEU A 104      19.224 -13.948 -25.640  1.00  1.26           H  
ATOM   1578 2HB  LEU A 104      18.778 -12.583 -26.656  1.00  1.26           H  
ATOM   1579  HG  LEU A 104      21.599 -13.149 -25.747  1.00  1.26           H  
ATOM   1580 1HD1 LEU A 104      21.910 -14.032 -28.004  1.00  1.26           H  
ATOM   1581 2HD1 LEU A 104      20.705 -14.976 -27.093  1.00  1.26           H  
ATOM   1582 3HD1 LEU A 104      20.175 -13.809 -28.331  1.00  1.26           H  
ATOM   1583 1HD2 LEU A 104      22.141 -11.533 -27.553  1.00  1.26           H  
ATOM   1584 2HD2 LEU A 104      20.406 -11.310 -27.875  1.00  1.26           H  
ATOM   1585 3HD2 LEU A 104      21.099 -10.781 -26.320  1.00  1.26           H  
ATOM   1586  N   GLU A 105      17.460 -11.386 -23.162  1.00  1.21           N  
ATOM   1587  CA  GLU A 105      16.106 -11.428 -22.587  1.00  1.21           C  
ATOM   1588  C   GLU A 105      14.980 -11.052 -23.561  1.00  1.21           C  
ATOM   1589  O   GLU A 105      13.868 -11.583 -23.495  1.00  1.21           O  
ATOM   1590  CB  GLU A 105      16.005 -10.497 -21.371  1.00  1.21           C  
ATOM   1591  CG  GLU A 105      16.839 -10.888 -20.156  1.00  1.21           C  
ATOM   1592  CD  GLU A 105      18.247 -10.309 -20.142  1.00  1.21           C  
ATOM   1593  OE1 GLU A 105      18.612  -9.601 -21.062  1.00  1.21           O  
ATOM   1594  OE2 GLU A 105      18.949 -10.574 -19.208  1.00  1.21           O  
ATOM   1595  H   GLU A 105      18.198 -10.932 -22.646  1.00  1.21           H  
ATOM   1596  HA  GLU A 105      15.941 -12.430 -22.235  1.00  1.21           H  
ATOM   1597 1HB  GLU A 105      16.316  -9.499 -21.658  1.00  1.21           H  
ATOM   1598 2HB  GLU A 105      14.965 -10.436 -21.052  1.00  1.21           H  
ATOM   1599 1HG  GLU A 105      16.317 -10.559 -19.258  1.00  1.21           H  
ATOM   1600 2HG  GLU A 105      16.903 -11.978 -20.121  1.00  1.21           H  
ATOM   1601  N   GLN A 106      15.294 -10.190 -24.510  1.00  1.14           N  
ATOM   1602  CA  GLN A 106      14.352  -9.712 -25.508  1.00  1.14           C  
ATOM   1603  C   GLN A 106      13.743 -10.831 -26.326  1.00  1.14           C  
ATOM   1604  O   GLN A 106      12.621 -10.711 -26.821  1.00  1.14           O  
ATOM   1605  CB  GLN A 106      15.035  -8.756 -26.468  1.00  1.14           C  
ATOM   1606  CG  GLN A 106      14.107  -8.190 -27.495  1.00  1.14           C  
ATOM   1607  CD  GLN A 106      13.114  -7.249 -26.900  1.00  1.14           C  
ATOM   1608  OE1 GLN A 106      13.542  -6.269 -26.300  1.00  1.14           O  
ATOM   1609  NE2 GLN A 106      11.817  -7.497 -27.063  1.00  1.14           N  
ATOM   1610  H   GLN A 106      16.235  -9.831 -24.521  1.00  1.14           H  
ATOM   1611  HA  GLN A 106      13.542  -9.193 -25.002  1.00  1.14           H  
ATOM   1612 1HB  GLN A 106      15.428  -7.935 -25.902  1.00  1.14           H  
ATOM   1613 2HB  GLN A 106      15.864  -9.247 -26.958  1.00  1.14           H  
ATOM   1614 1HG  GLN A 106      14.707  -7.657 -28.227  1.00  1.14           H  
ATOM   1615 2HG  GLN A 106      13.571  -9.010 -27.977  1.00  1.14           H  
ATOM   1616 1HE2 GLN A 106      11.128  -6.876 -26.670  1.00  1.14           H  
ATOM   1617 2HE2 GLN A 106      11.520  -8.315 -27.565  1.00  1.14           H  
ATOM   1618  N   TYR A 107      14.518 -11.882 -26.539  1.00  1.07           N  
ATOM   1619  CA  TYR A 107      14.121 -12.964 -27.408  1.00  1.07           C  
ATOM   1620  C   TYR A 107      13.750 -14.240 -26.654  1.00  1.07           C  
ATOM   1621  O   TYR A 107      13.733 -15.329 -27.233  1.00  1.07           O  
ATOM   1622  CB  TYR A 107      15.249 -13.202 -28.394  1.00  1.07           C  
ATOM   1623  CG  TYR A 107      15.564 -11.944 -29.187  1.00  1.07           C  
ATOM   1624  CD1 TYR A 107      16.711 -11.213 -28.894  1.00  1.07           C  
ATOM   1625  CD2 TYR A 107      14.700 -11.504 -30.178  1.00  1.07           C  
ATOM   1626  CE1 TYR A 107      16.996 -10.059 -29.597  1.00  1.07           C  
ATOM   1627  CE2 TYR A 107      14.985 -10.346 -30.883  1.00  1.07           C  
ATOM   1628  CZ  TYR A 107      16.127  -9.629 -30.597  1.00  1.07           C  
ATOM   1629  OH  TYR A 107      16.412  -8.486 -31.302  1.00  1.07           O  
ATOM   1630  H   TYR A 107      15.413 -11.957 -26.056  1.00  1.07           H  
ATOM   1631  HA  TYR A 107      13.240 -12.649 -27.963  1.00  1.07           H  
ATOM   1632 1HB  TYR A 107      16.152 -13.510 -27.854  1.00  1.07           H  
ATOM   1633 2HB  TYR A 107      14.981 -13.997 -29.087  1.00  1.07           H  
ATOM   1634  HD1 TYR A 107      17.382 -11.551 -28.110  1.00  1.07           H  
ATOM   1635  HD2 TYR A 107      13.796 -12.071 -30.403  1.00  1.07           H  
ATOM   1636  HE1 TYR A 107      17.898  -9.488 -29.368  1.00  1.07           H  
ATOM   1637  HE2 TYR A 107      14.306 -10.003 -31.665  1.00  1.07           H  
ATOM   1638  HH  TYR A 107      17.204  -8.069 -30.929  1.00  1.07           H  
ATOM   1639  N   CYS A 108      13.440 -14.130 -25.366  1.00  1.01           N  
ATOM   1640  CA  CYS A 108      13.059 -15.323 -24.623  1.00  1.01           C  
ATOM   1641  C   CYS A 108      11.814 -16.004 -25.187  1.00  1.01           C  
ATOM   1642  O   CYS A 108      10.786 -15.382 -25.446  1.00  1.01           O  
ATOM   1643  CB  CYS A 108      12.982 -14.990 -23.145  1.00  1.01           C  
ATOM   1644  SG  CYS A 108      14.701 -14.813 -22.516  1.00  1.01           S  
ATOM   1645  H   CYS A 108      13.484 -13.225 -24.889  1.00  1.01           H  
ATOM   1646  HA  CYS A 108      13.860 -16.039 -24.715  1.00  1.01           H  
ATOM   1647 1HB  CYS A 108      12.447 -14.049 -22.989  1.00  1.01           H  
ATOM   1648 2HB  CYS A 108      12.477 -15.753 -22.627  1.00  1.01           H  
ATOM   1649  N   LEU A 109      11.924 -17.321 -25.350  1.00  0.97           N  
ATOM   1650  CA  LEU A 109      10.916 -18.161 -25.996  1.00  0.97           C  
ATOM   1651  C   LEU A 109       9.559 -18.195 -25.310  1.00  0.97           C  
ATOM   1652  O   LEU A 109       8.530 -18.305 -25.977  1.00  0.97           O  
ATOM   1653  CB  LEU A 109      11.468 -19.581 -26.088  1.00  0.97           C  
ATOM   1654  CG  LEU A 109      12.672 -19.733 -27.031  1.00  0.97           C  
ATOM   1655  CD1 LEU A 109      13.227 -21.141 -26.920  1.00  0.97           C  
ATOM   1656  CD2 LEU A 109      12.238 -19.416 -28.453  1.00  0.97           C  
ATOM   1657  H   LEU A 109      12.789 -17.753 -25.071  1.00  0.97           H  
ATOM   1658  HA  LEU A 109      10.771 -17.781 -27.004  1.00  0.97           H  
ATOM   1659 1HB  LEU A 109      11.766 -19.909 -25.093  1.00  0.97           H  
ATOM   1660 2HB  LEU A 109      10.674 -20.240 -26.443  1.00  0.97           H  
ATOM   1661  HG  LEU A 109      13.458 -19.034 -26.734  1.00  0.97           H  
ATOM   1662 1HD1 LEU A 109      14.088 -21.247 -27.582  1.00  0.97           H  
ATOM   1663 2HD1 LEU A 109      13.535 -21.332 -25.892  1.00  0.97           H  
ATOM   1664 3HD1 LEU A 109      12.458 -21.857 -27.209  1.00  0.97           H  
ATOM   1665 1HD2 LEU A 109      13.091 -19.513 -29.124  1.00  0.97           H  
ATOM   1666 2HD2 LEU A 109      11.454 -20.110 -28.759  1.00  0.97           H  
ATOM   1667 3HD2 LEU A 109      11.857 -18.394 -28.496  1.00  0.97           H  
ATOM   1668  N   GLU A 110       9.546 -18.075 -23.994  1.00  0.95           N  
ATOM   1669  CA  GLU A 110       8.301 -18.094 -23.240  1.00  0.95           C  
ATOM   1670  C   GLU A 110       7.781 -16.668 -23.047  1.00  0.95           C  
ATOM   1671  O   GLU A 110       6.795 -16.448 -22.340  1.00  0.95           O  
ATOM   1672  CB  GLU A 110       8.477 -18.781 -21.888  1.00  0.95           C  
ATOM   1673  CG  GLU A 110       8.897 -20.263 -21.948  1.00  0.95           C  
ATOM   1674  CD  GLU A 110       7.864 -21.176 -22.554  1.00  0.95           C  
ATOM   1675  OE1 GLU A 110       6.715 -21.068 -22.197  1.00  0.95           O  
ATOM   1676  OE2 GLU A 110       8.231 -21.997 -23.365  1.00  0.95           O  
ATOM   1677  H   GLU A 110      10.421 -17.973 -23.497  1.00  0.95           H  
ATOM   1678  HA  GLU A 110       7.558 -18.649 -23.810  1.00  0.95           H  
ATOM   1679 1HB  GLU A 110       9.193 -18.246 -21.309  1.00  0.95           H  
ATOM   1680 2HB  GLU A 110       7.536 -18.734 -21.344  1.00  0.95           H  
ATOM   1681 1HG  GLU A 110       9.807 -20.338 -22.543  1.00  0.95           H  
ATOM   1682 2HG  GLU A 110       9.132 -20.600 -20.939  1.00  0.95           H  
ATOM   1683  N   GLY A 111       8.462 -15.698 -23.662  1.00  0.94           N  
ATOM   1684  CA  GLY A 111       8.096 -14.302 -23.577  1.00  0.94           C  
ATOM   1685  C   GLY A 111       8.692 -13.592 -22.377  1.00  0.94           C  
ATOM   1686  O   GLY A 111       9.546 -14.131 -21.650  1.00  0.94           O  
ATOM   1687  H   GLY A 111       9.260 -15.921 -24.250  1.00  0.94           H  
ATOM   1688 1HA  GLY A 111       8.425 -13.802 -24.488  1.00  0.94           H  
ATOM   1689 2HA  GLY A 111       7.011 -14.216 -23.548  1.00  0.94           H  
ATOM   1690  N   ASN A 112       8.249 -12.354 -22.210  1.00  0.93           N  
ATOM   1691  CA  ASN A 112       8.736 -11.493 -21.162  1.00  0.93           C  
ATOM   1692  C   ASN A 112       7.711 -10.442 -20.796  1.00  0.93           C  
ATOM   1693  O   ASN A 112       6.866 -10.079 -21.618  1.00  0.93           O  
ATOM   1694  CB  ASN A 112      10.026 -10.815 -21.618  1.00  0.93           C  
ATOM   1695  CG  ASN A 112       9.837  -9.904 -22.828  1.00  0.93           C  
ATOM   1696  OD1 ASN A 112       9.324  -8.789 -22.708  1.00  0.93           O  
ATOM   1697  ND2 ASN A 112      10.259 -10.358 -23.981  1.00  0.93           N  
ATOM   1698  H   ASN A 112       7.547 -12.000 -22.844  1.00  0.93           H  
ATOM   1699  HA  ASN A 112       8.907 -12.099 -20.274  1.00  0.93           H  
ATOM   1700 1HB  ASN A 112      10.420 -10.202 -20.805  1.00  0.93           H  
ATOM   1701 2HB  ASN A 112      10.781 -11.569 -21.856  1.00  0.93           H  
ATOM   1702 1HD2 ASN A 112      10.173  -9.796 -24.807  1.00  0.93           H  
ATOM   1703 2HD2 ASN A 112      10.675 -11.264 -24.043  1.00  0.93           H  
ATOM   1704  N   THR A 113       7.841  -9.888 -19.598  1.00  0.93           N  
ATOM   1705  CA  THR A 113       7.001  -8.777 -19.209  1.00  0.93           C  
ATOM   1706  C   THR A 113       7.696  -7.463 -19.447  1.00  0.93           C  
ATOM   1707  O   THR A 113       8.743  -7.164 -18.845  1.00  0.93           O  
ATOM   1708  CB  THR A 113       6.645  -8.851 -17.751  1.00  0.93           C  
ATOM   1709  OG1 THR A 113       5.919 -10.060 -17.502  1.00  0.93           O  
ATOM   1710  CG2 THR A 113       5.838  -7.652 -17.369  1.00  0.93           C  
ATOM   1711  H   THR A 113       8.507 -10.260 -18.924  1.00  0.93           H  
ATOM   1712  HA  THR A 113       6.084  -8.798 -19.801  1.00  0.93           H  
ATOM   1713  HB  THR A 113       7.549  -8.859 -17.182  1.00  0.93           H  
ATOM   1714  HG1 THR A 113       4.964  -9.924 -17.688  1.00  0.93           H  
ATOM   1715 1HG2 THR A 113       5.596  -7.680 -16.316  1.00  0.93           H  
ATOM   1716 2HG2 THR A 113       6.416  -6.770 -17.580  1.00  0.93           H  
ATOM   1717 3HG2 THR A 113       4.928  -7.629 -17.950  1.00  0.93           H  
ATOM   1718  N   GLN A 114       7.085  -6.684 -20.321  1.00  0.94           N  
ATOM   1719  CA  GLN A 114       7.596  -5.403 -20.760  1.00  0.94           C  
ATOM   1720  C   GLN A 114       7.235  -4.260 -19.794  1.00  0.94           C  
ATOM   1721  O   GLN A 114       6.119  -4.190 -19.238  1.00  0.94           O  
ATOM   1722  CB  GLN A 114       7.108  -5.133 -22.200  1.00  0.94           C  
ATOM   1723  CG  GLN A 114       7.742  -3.944 -22.912  1.00  0.94           C  
ATOM   1724  CD  GLN A 114       7.295  -3.794 -24.364  1.00  0.94           C  
ATOM   1725  OE1 GLN A 114       7.306  -4.750 -25.151  1.00  0.94           O  
ATOM   1726  NE2 GLN A 114       6.895  -2.581 -24.726  1.00  0.94           N  
ATOM   1727  H   GLN A 114       6.234  -7.038 -20.736  1.00  0.94           H  
ATOM   1728  HA  GLN A 114       8.677  -5.468 -20.803  1.00  0.94           H  
ATOM   1729 1HB  GLN A 114       7.284  -6.020 -22.809  1.00  0.94           H  
ATOM   1730 2HB  GLN A 114       6.039  -4.952 -22.183  1.00  0.94           H  
ATOM   1731 1HG  GLN A 114       7.495  -3.040 -22.396  1.00  0.94           H  
ATOM   1732 2HG  GLN A 114       8.815  -4.086 -22.920  1.00  0.94           H  
ATOM   1733 1HE2 GLN A 114       6.581  -2.405 -25.660  1.00  0.94           H  
ATOM   1734 2HE2 GLN A 114       6.892  -1.829 -24.052  1.00  0.94           H  
ATOM   1735  N   THR A 115       8.207  -3.383 -19.600  1.00  0.94           N  
ATOM   1736  CA  THR A 115       8.045  -2.161 -18.838  1.00  0.94           C  
ATOM   1737  C   THR A 115       6.944  -1.428 -19.573  1.00  0.94           C  
ATOM   1738  O   THR A 115       7.022  -1.379 -20.791  1.00  0.94           O  
ATOM   1739  CB  THR A 115       9.342  -1.287 -18.867  1.00  0.94           C  
ATOM   1740  OG1 THR A 115      10.452  -2.019 -18.359  1.00  0.94           O  
ATOM   1741  CG2 THR A 115       9.191  -0.032 -18.032  1.00  0.94           C  
ATOM   1742  H   THR A 115       9.092  -3.542 -20.072  1.00  0.94           H  
ATOM   1743  HA  THR A 115       7.730  -2.381 -17.817  1.00  0.94           H  
ATOM   1744  HB  THR A 115       9.553  -1.014 -19.898  1.00  0.94           H  
ATOM   1745  HG1 THR A 115      11.310  -1.574 -18.605  1.00  0.94           H  
ATOM   1746 1HG2 THR A 115      10.117   0.549 -18.082  1.00  0.94           H  
ATOM   1747 2HG2 THR A 115       8.381   0.558 -18.419  1.00  0.94           H  
ATOM   1748 3HG2 THR A 115       8.990  -0.298 -16.996  1.00  0.94           H  
ATOM   1749  N   TYR A 116       5.958  -0.858 -18.866  1.00  0.95           N  
ATOM   1750  CA  TYR A 116       4.852  -0.093 -19.484  1.00  0.95           C  
ATOM   1751  C   TYR A 116       3.618  -0.845 -20.001  1.00  0.95           C  
ATOM   1752  O   TYR A 116       3.468  -1.142 -21.193  1.00  0.95           O  
ATOM   1753  CB  TYR A 116       5.408   0.929 -20.512  1.00  0.95           C  
ATOM   1754  CG  TYR A 116       4.443   1.610 -21.256  1.00  0.95           C  
ATOM   1755  CD1 TYR A 116       3.399   2.180 -20.686  1.00  0.95           C  
ATOM   1756  CD2 TYR A 116       4.628   1.688 -22.580  1.00  0.95           C  
ATOM   1757  CE1 TYR A 116       2.499   2.816 -21.467  1.00  0.95           C  
ATOM   1758  CE2 TYR A 116       3.742   2.316 -23.330  1.00  0.95           C  
ATOM   1759  CZ  TYR A 116       2.677   2.869 -22.793  1.00  0.95           C  
ATOM   1760  OH  TYR A 116       1.771   3.463 -23.572  1.00  0.95           O  
ATOM   1761  H   TYR A 116       5.968  -0.980 -17.868  1.00  0.95           H  
ATOM   1762  HA  TYR A 116       4.428   0.517 -18.698  1.00  0.95           H  
ATOM   1763 1HB  TYR A 116       6.012   1.674 -20.004  1.00  0.95           H  
ATOM   1764 2HB  TYR A 116       6.026   0.500 -21.242  1.00  0.95           H  
ATOM   1765  HD1 TYR A 116       3.264   2.124 -19.607  1.00  0.95           H  
ATOM   1766  HD2 TYR A 116       5.503   1.225 -23.046  1.00  0.95           H  
ATOM   1767  HE1 TYR A 116       1.660   3.265 -21.024  1.00  0.95           H  
ATOM   1768  HE2 TYR A 116       3.896   2.355 -24.359  1.00  0.95           H  
ATOM   1769  HH  TYR A 116       1.179   3.979 -23.031  1.00  0.95           H  
ATOM   1770  N   ASN A 117       2.717  -1.110 -19.031  1.00  0.96           N  
ATOM   1771  CA  ASN A 117       1.401  -1.722 -19.173  1.00  0.96           C  
ATOM   1772  C   ASN A 117       1.287  -3.115 -19.744  1.00  0.96           C  
ATOM   1773  O   ASN A 117       0.358  -3.434 -20.500  1.00  0.96           O  
ATOM   1774  CB  ASN A 117       0.552  -0.756 -19.936  1.00  0.96           C  
ATOM   1775  CG  ASN A 117       0.271   0.469 -19.115  1.00  0.96           C  
ATOM   1776  OD1 ASN A 117       0.816   1.524 -19.406  1.00  0.96           O  
ATOM   1777  ND2 ASN A 117      -0.604   0.370 -18.147  1.00  0.96           N  
ATOM   1778  H   ASN A 117       2.944  -0.870 -18.070  1.00  0.96           H  
ATOM   1779  HA  ASN A 117       0.983  -1.787 -18.166  1.00  0.96           H  
ATOM   1780 1HB  ASN A 117       1.055  -0.456 -20.848  1.00  0.96           H  
ATOM   1781 2HB  ASN A 117      -0.379  -1.216 -20.212  1.00  0.96           H  
ATOM   1782 1HD2 ASN A 117      -0.905   1.190 -17.626  1.00  0.96           H  
ATOM   1783 2HD2 ASN A 117      -1.043  -0.502 -17.962  1.00  0.96           H  
ATOM   1784  N   ASN A 118       2.216  -3.962 -19.337  1.00  0.97           N  
ATOM   1785  CA  ASN A 118       2.148  -5.377 -19.644  1.00  0.97           C  
ATOM   1786  C   ASN A 118       1.808  -6.048 -18.318  1.00  0.97           C  
ATOM   1787  O   ASN A 118       1.625  -5.352 -17.319  1.00  0.97           O  
ATOM   1788  CB  ASN A 118       3.433  -5.873 -20.279  1.00  0.97           C  
ATOM   1789  CG  ASN A 118       3.240  -7.134 -21.148  1.00  0.97           C  
ATOM   1790  OD1 ASN A 118       2.406  -7.996 -20.836  1.00  0.97           O  
ATOM   1791  ND2 ASN A 118       3.980  -7.234 -22.226  1.00  0.97           N  
ATOM   1792  H   ASN A 118       2.971  -3.615 -18.745  1.00  0.97           H  
ATOM   1793  HA  ASN A 118       1.323  -5.565 -20.332  1.00  0.97           H  
ATOM   1794 1HB  ASN A 118       3.858  -5.077 -20.895  1.00  0.97           H  
ATOM   1795 2HB  ASN A 118       4.158  -6.084 -19.498  1.00  0.97           H  
ATOM   1796 1HD2 ASN A 118       3.883  -8.031 -22.828  1.00  0.97           H  
ATOM   1797 2HD2 ASN A 118       4.627  -6.511 -22.462  1.00  0.97           H  
ATOM   1798  N   LEU A 119       1.687  -7.368 -18.299  1.00  0.99           N  
ATOM   1799  CA  LEU A 119       1.426  -8.088 -17.049  1.00  0.99           C  
ATOM   1800  C   LEU A 119       2.650  -8.872 -16.576  1.00  0.99           C  
ATOM   1801  O   LEU A 119       3.321  -9.507 -17.399  1.00  0.99           O  
ATOM   1802  CB  LEU A 119       0.261  -9.053 -17.251  1.00  0.99           C  
ATOM   1803  CG  LEU A 119      -1.073  -8.421 -17.589  1.00  0.99           C  
ATOM   1804  CD1 LEU A 119      -2.081  -9.486 -17.916  1.00  0.99           C  
ATOM   1805  CD2 LEU A 119      -1.541  -7.655 -16.389  1.00  0.99           C  
ATOM   1806  H   LEU A 119       1.808  -7.873 -19.168  1.00  0.99           H  
ATOM   1807  HA  LEU A 119       1.158  -7.365 -16.283  1.00  0.99           H  
ATOM   1808 1HB  LEU A 119       0.518  -9.739 -18.057  1.00  0.99           H  
ATOM   1809 2HB  LEU A 119       0.143  -9.629 -16.339  1.00  0.99           H  
ATOM   1810  HG  LEU A 119      -0.962  -7.762 -18.447  1.00  0.99           H  
ATOM   1811 1HD1 LEU A 119      -3.040  -9.021 -18.144  1.00  0.99           H  
ATOM   1812 2HD1 LEU A 119      -1.741 -10.059 -18.779  1.00  0.99           H  
ATOM   1813 3HD1 LEU A 119      -2.195 -10.151 -17.058  1.00  0.99           H  
ATOM   1814 1HD2 LEU A 119      -2.503  -7.188 -16.586  1.00  0.99           H  
ATOM   1815 2HD2 LEU A 119      -1.640  -8.339 -15.592  1.00  0.99           H  
ATOM   1816 3HD2 LEU A 119      -0.814  -6.900 -16.126  1.00  0.99           H  
ATOM   1817  N   ASP A 120       2.916  -8.867 -15.260  1.00  1.01           N  
ATOM   1818  CA  ASP A 120       4.034  -9.649 -14.724  1.00  1.01           C  
ATOM   1819  C   ASP A 120       3.576 -11.078 -14.491  1.00  1.01           C  
ATOM   1820  O   ASP A 120       2.422 -11.407 -14.772  1.00  1.01           O  
ATOM   1821  CB  ASP A 120       4.639  -9.017 -13.454  1.00  1.01           C  
ATOM   1822  CG  ASP A 120       3.800  -9.066 -12.163  1.00  1.01           C  
ATOM   1823  OD1 ASP A 120       2.866  -9.875 -12.051  1.00  1.01           O  
ATOM   1824  OD2 ASP A 120       4.113  -8.297 -11.277  1.00  1.01           O  
ATOM   1825  H   ASP A 120       2.343  -8.288 -14.647  1.00  1.01           H  
ATOM   1826  HA  ASP A 120       4.825  -9.682 -15.453  1.00  1.01           H  
ATOM   1827 1HB  ASP A 120       5.606  -9.490 -13.252  1.00  1.01           H  
ATOM   1828 2HB  ASP A 120       4.849  -7.966 -13.665  1.00  1.01           H  
ATOM   1829  N   ARG A 121       4.437 -11.930 -13.939  1.00  1.03           N  
ATOM   1830  CA  ARG A 121       4.067 -13.333 -13.748  1.00  1.03           C  
ATOM   1831  C   ARG A 121       2.868 -13.580 -12.817  1.00  1.03           C  
ATOM   1832  O   ARG A 121       2.305 -14.676 -12.825  1.00  1.03           O  
ATOM   1833  CB  ARG A 121       5.250 -14.143 -13.252  1.00  1.03           C  
ATOM   1834  CG  ARG A 121       5.708 -13.857 -11.840  1.00  1.03           C  
ATOM   1835  CD  ARG A 121       6.896 -14.689 -11.500  1.00  1.03           C  
ATOM   1836  NE  ARG A 121       8.075 -14.281 -12.252  1.00  1.03           N  
ATOM   1837  CZ  ARG A 121       9.180 -15.045 -12.436  1.00  1.03           C  
ATOM   1838  NH1 ARG A 121       9.242 -16.265 -11.922  1.00  1.03           N  
ATOM   1839  NH2 ARG A 121      10.195 -14.573 -13.129  1.00  1.03           N  
ATOM   1840  H   ARG A 121       5.376 -11.626 -13.694  1.00  1.03           H  
ATOM   1841  HA  ARG A 121       3.801 -13.727 -14.729  1.00  1.03           H  
ATOM   1842 1HB  ARG A 121       5.015 -15.204 -13.314  1.00  1.03           H  
ATOM   1843 2HB  ARG A 121       6.108 -13.959 -13.904  1.00  1.03           H  
ATOM   1844 1HG  ARG A 121       5.987 -12.802 -11.759  1.00  1.03           H  
ATOM   1845 2HG  ARG A 121       4.908 -14.082 -11.135  1.00  1.03           H  
ATOM   1846 1HD  ARG A 121       7.118 -14.588 -10.440  1.00  1.03           H  
ATOM   1847 2HD  ARG A 121       6.688 -15.731 -11.731  1.00  1.03           H  
ATOM   1848  HE  ARG A 121       8.072 -13.324 -12.665  1.00  1.03           H  
ATOM   1849 1HH1 ARG A 121       8.464 -16.632 -11.391  1.00  1.03           H  
ATOM   1850 2HH1 ARG A 121      10.069 -16.830 -12.069  1.00  1.03           H  
ATOM   1851 1HH2 ARG A 121      10.141 -13.618 -13.532  1.00  1.03           H  
ATOM   1852 2HH2 ARG A 121      11.017 -15.137 -13.273  1.00  1.03           H  
ATOM   1853  N   SER A 122       2.507 -12.601 -11.972  1.00  1.04           N  
ATOM   1854  CA  SER A 122       1.386 -12.770 -11.057  1.00  1.04           C  
ATOM   1855  C   SER A 122       0.131 -12.113 -11.628  1.00  1.04           C  
ATOM   1856  O   SER A 122      -0.929 -12.123 -10.998  1.00  1.04           O  
ATOM   1857  CB  SER A 122       1.690 -12.178  -9.688  1.00  1.04           C  
ATOM   1858  OG  SER A 122       1.764 -10.776  -9.715  1.00  1.04           O  
ATOM   1859  H   SER A 122       2.964 -11.687 -12.005  1.00  1.04           H  
ATOM   1860  HA  SER A 122       1.188 -13.835 -10.937  1.00  1.04           H  
ATOM   1861 1HB  SER A 122       0.928 -12.490  -8.978  1.00  1.04           H  
ATOM   1862 2HB  SER A 122       2.641 -12.579  -9.342  1.00  1.04           H  
ATOM   1863  HG  SER A 122       2.226 -10.527 -10.549  1.00  1.04           H  
ATOM   1864  N   GLY A 123       0.264 -11.514 -12.816  1.00  1.04           N  
ATOM   1865  CA  GLY A 123      -0.819 -10.793 -13.457  1.00  1.04           C  
ATOM   1866  C   GLY A 123      -0.895  -9.315 -13.054  1.00  1.04           C  
ATOM   1867  O   GLY A 123      -1.904  -8.660 -13.308  1.00  1.04           O  
ATOM   1868  H   GLY A 123       1.156 -11.552 -13.309  1.00  1.04           H  
ATOM   1869 1HA  GLY A 123      -0.693 -10.867 -14.537  1.00  1.04           H  
ATOM   1870 2HA  GLY A 123      -1.763 -11.279 -13.220  1.00  1.04           H  
ATOM   1871  N   HIS A 124       0.113  -8.792 -12.351  1.00  1.02           N  
ATOM   1872  CA  HIS A 124       0.047  -7.386 -11.970  1.00  1.02           C  
ATOM   1873  C   HIS A 124       0.443  -6.530 -13.195  1.00  1.02           C  
ATOM   1874  O   HIS A 124       1.363  -6.912 -13.917  1.00  1.02           O  
ATOM   1875  CB  HIS A 124       0.988  -7.096 -10.796  1.00  1.02           C  
ATOM   1876  CG  HIS A 124       0.689  -5.849 -10.022  1.00  1.02           C  
ATOM   1877  ND1 HIS A 124       0.921  -4.578 -10.505  1.00  1.02           N  
ATOM   1878  CD2 HIS A 124       0.175  -5.693  -8.782  1.00  1.02           C  
ATOM   1879  CE1 HIS A 124       0.554  -3.700  -9.596  1.00  1.02           C  
ATOM   1880  NE2 HIS A 124       0.103  -4.354  -8.542  1.00  1.02           N  
ATOM   1881  H   HIS A 124       0.953  -9.338 -12.124  1.00  1.02           H  
ATOM   1882  HA  HIS A 124      -0.958  -7.154 -11.641  1.00  1.02           H  
ATOM   1883 1HB  HIS A 124       0.989  -7.946 -10.109  1.00  1.02           H  
ATOM   1884 2HB  HIS A 124       2.000  -6.999 -11.179  1.00  1.02           H  
ATOM   1885  HD1 HIS A 124       1.296  -4.319 -11.423  1.00  1.02           H  
ATOM   1886  HD2 HIS A 124      -0.155  -6.401  -8.022  1.00  1.02           H  
ATOM   1887  HE1 HIS A 124       0.649  -2.649  -9.789  1.00  1.02           H  
ATOM   1888  N   PRO A 125      -0.241  -5.421 -13.514  1.00  1.00           N  
ATOM   1889  CA  PRO A 125       0.159  -4.454 -14.536  1.00  1.00           C  
ATOM   1890  C   PRO A 125       1.512  -3.809 -14.242  1.00  1.00           C  
ATOM   1891  O   PRO A 125       1.840  -3.568 -13.073  1.00  1.00           O  
ATOM   1892  CB  PRO A 125      -0.951  -3.401 -14.451  1.00  1.00           C  
ATOM   1893  CG  PRO A 125      -2.150  -4.144 -13.885  1.00  1.00           C  
ATOM   1894  CD  PRO A 125      -1.576  -5.166 -12.932  1.00  1.00           C  
ATOM   1895  HA  PRO A 125       0.161  -4.935 -15.513  1.00  1.00           H  
ATOM   1896 1HB  PRO A 125      -0.620  -2.571 -13.806  1.00  1.00           H  
ATOM   1897 2HB  PRO A 125      -1.132  -2.968 -15.440  1.00  1.00           H  
ATOM   1898 1HG  PRO A 125      -2.833  -3.435 -13.390  1.00  1.00           H  
ATOM   1899 2HG  PRO A 125      -2.723  -4.616 -14.697  1.00  1.00           H  
ATOM   1900 1HD  PRO A 125      -1.507  -4.765 -11.912  1.00  1.00           H  
ATOM   1901 2HD  PRO A 125      -2.214  -6.064 -12.995  1.00  1.00           H  
ATOM   1902  N   THR A 126       2.272  -3.461 -15.292  1.00  0.96           N  
ATOM   1903  CA  THR A 126       3.510  -2.712 -15.053  1.00  0.96           C  
ATOM   1904  C   THR A 126       3.162  -1.216 -15.214  1.00  0.96           C  
ATOM   1905  O   THR A 126       2.436  -0.848 -16.140  1.00  0.96           O  
ATOM   1906  CB  THR A 126       4.663  -3.167 -16.017  1.00  0.96           C  
ATOM   1907  OG1 THR A 126       4.364  -2.875 -17.428  1.00  0.96           O  
ATOM   1908  CG2 THR A 126       4.842  -4.651 -15.892  1.00  0.96           C  
ATOM   1909  H   THR A 126       1.991  -3.764 -16.224  1.00  0.96           H  
ATOM   1910  HA  THR A 126       3.840  -2.879 -14.028  1.00  0.96           H  
ATOM   1911  HB  THR A 126       5.592  -2.672 -15.740  1.00  0.96           H  
ATOM   1912  HG1 THR A 126       5.047  -3.342 -18.026  1.00  0.96           H  
ATOM   1913 1HG2 THR A 126       5.636  -4.940 -16.552  1.00  0.96           H  
ATOM   1914 2HG2 THR A 126       5.094  -4.910 -14.865  1.00  0.96           H  
ATOM   1915 3HG2 THR A 126       3.926  -5.163 -16.177  1.00  0.96           H  
ATOM   1916  N   TYR A 127       3.764  -0.323 -14.412  1.00  0.93           N  
ATOM   1917  CA  TYR A 127       3.393   1.103 -14.508  1.00  0.93           C  
ATOM   1918  C   TYR A 127       4.296   1.987 -15.338  1.00  0.93           C  
ATOM   1919  O   TYR A 127       4.277   3.205 -15.210  1.00  0.93           O  
ATOM   1920  CB  TYR A 127       3.211   1.749 -13.148  1.00  0.93           C  
ATOM   1921  CG  TYR A 127       2.009   1.286 -12.405  1.00  0.93           C  
ATOM   1922  CD1 TYR A 127       2.143   0.494 -11.296  1.00  0.93           C  
ATOM   1923  CD2 TYR A 127       0.745   1.654 -12.855  1.00  0.93           C  
ATOM   1924  CE1 TYR A 127       1.031   0.093 -10.618  1.00  0.93           C  
ATOM   1925  CE2 TYR A 127      -0.372   1.231 -12.173  1.00  0.93           C  
ATOM   1926  CZ  TYR A 127      -0.230   0.462 -11.048  1.00  0.93           C  
ATOM   1927  OH  TYR A 127      -1.340   0.052 -10.333  1.00  0.93           O  
ATOM   1928  H   TYR A 127       4.400  -0.635 -13.690  1.00  0.93           H  
ATOM   1929  HA  TYR A 127       2.415   1.146 -14.990  1.00  0.93           H  
ATOM   1930 1HB  TYR A 127       4.091   1.555 -12.531  1.00  0.93           H  
ATOM   1931 2HB  TYR A 127       3.134   2.830 -13.272  1.00  0.93           H  
ATOM   1932  HD1 TYR A 127       3.131   0.200 -10.947  1.00  0.93           H  
ATOM   1933  HD2 TYR A 127       0.640   2.279 -13.744  1.00  0.93           H  
ATOM   1934  HE1 TYR A 127       1.140  -0.514  -9.741  1.00  0.93           H  
ATOM   1935  HE2 TYR A 127      -1.361   1.514 -12.517  1.00  0.93           H  
ATOM   1936  HH  TYR A 127      -1.069  -0.131  -9.404  1.00  0.93           H  
ATOM   1937  N   GLY A 128       5.109   1.380 -16.150  1.00  0.91           N  
ATOM   1938  CA  GLY A 128       5.882   2.120 -17.129  1.00  0.91           C  
ATOM   1939  C   GLY A 128       6.832   3.207 -16.715  1.00  0.91           C  
ATOM   1940  O   GLY A 128       7.759   2.989 -15.941  1.00  0.91           O  
ATOM   1941  H   GLY A 128       5.122   0.377 -16.139  1.00  0.91           H  
ATOM   1942 1HA  GLY A 128       6.465   1.407 -17.683  1.00  0.91           H  
ATOM   1943 2HA  GLY A 128       5.186   2.543 -17.844  1.00  0.91           H  
ATOM   1944  N   GLY A 129       6.600   4.371 -17.304  1.00  0.89           N  
ATOM   1945  CA  GLY A 129       7.449   5.536 -17.148  1.00  0.89           C  
ATOM   1946  C   GLY A 129       7.113   6.620 -16.137  1.00  0.89           C  
ATOM   1947  O   GLY A 129       7.610   6.631 -15.013  1.00  0.89           O  
ATOM   1948  H   GLY A 129       5.769   4.443 -17.895  1.00  0.89           H  
ATOM   1949 1HA  GLY A 129       8.450   5.171 -16.960  1.00  0.89           H  
ATOM   1950 2HA  GLY A 129       7.487   6.024 -18.111  1.00  0.89           H  
ATOM   1951  N   TYR A 130       6.233   7.526 -16.542  1.00  0.87           N  
ATOM   1952  CA  TYR A 130       5.924   8.792 -15.847  1.00  0.87           C  
ATOM   1953  C   TYR A 130       5.607   8.796 -14.343  1.00  0.87           C  
ATOM   1954  O   TYR A 130       5.375   9.864 -13.776  1.00  0.87           O  
ATOM   1955  CB  TYR A 130       4.761   9.451 -16.552  1.00  0.87           C  
ATOM   1956  CG  TYR A 130       5.105   9.896 -17.875  1.00  0.87           C  
ATOM   1957  CD1 TYR A 130       4.174   9.870 -18.861  1.00  0.87           C  
ATOM   1958  CD2 TYR A 130       6.378  10.322 -18.129  1.00  0.87           C  
ATOM   1959  CE1 TYR A 130       4.527  10.276 -20.090  1.00  0.87           C  
ATOM   1960  CE2 TYR A 130       6.716  10.713 -19.368  1.00  0.87           C  
ATOM   1961  CZ  TYR A 130       5.803  10.693 -20.340  1.00  0.87           C  
ATOM   1962  OH  TYR A 130       6.123  11.091 -21.578  1.00  0.87           O  
ATOM   1963  H   TYR A 130       5.847   7.376 -17.479  1.00  0.87           H  
ATOM   1964  HA  TYR A 130       6.800   9.427 -15.969  1.00  0.87           H  
ATOM   1965 1HB  TYR A 130       3.935   8.762 -16.633  1.00  0.87           H  
ATOM   1966 2HB  TYR A 130       4.422  10.312 -15.978  1.00  0.87           H  
ATOM   1967  HD1 TYR A 130       3.157   9.531 -18.658  1.00  0.87           H  
ATOM   1968  HD2 TYR A 130       7.123  10.337 -17.340  1.00  0.87           H  
ATOM   1969  HE1 TYR A 130       3.800  10.278 -20.883  1.00  0.87           H  
ATOM   1970  HE2 TYR A 130       7.721  11.037 -19.574  1.00  0.87           H  
ATOM   1971  HH  TYR A 130       5.403  10.866 -22.144  1.00  0.87           H  
ATOM   1972  N   SER A 131       5.508   7.643 -13.716  1.00  0.84           N  
ATOM   1973  CA  SER A 131       5.245   7.580 -12.287  1.00  0.84           C  
ATOM   1974  C   SER A 131       6.395   8.244 -11.518  1.00  0.84           C  
ATOM   1975  O   SER A 131       7.542   8.187 -11.939  1.00  0.84           O  
ATOM   1976  CB  SER A 131       5.108   6.136 -11.854  1.00  0.84           C  
ATOM   1977  OG  SER A 131       4.022   5.505 -12.490  1.00  0.84           O  
ATOM   1978  H   SER A 131       5.707   6.790 -14.229  1.00  0.84           H  
ATOM   1979  HA  SER A 131       4.331   8.115 -12.063  1.00  0.84           H  
ATOM   1980 1HB  SER A 131       6.031   5.592 -12.070  1.00  0.84           H  
ATOM   1981 2HB  SER A 131       4.963   6.105 -10.780  1.00  0.84           H  
ATOM   1982  HG  SER A 131       4.409   5.010 -13.234  1.00  0.84           H  
ATOM   1983  N   ASP A 132       6.124   8.822 -10.348  1.00  0.82           N  
ATOM   1984  CA  ASP A 132       7.216   9.372  -9.520  1.00  0.82           C  
ATOM   1985  C   ASP A 132       8.260   8.300  -9.150  1.00  0.82           C  
ATOM   1986  O   ASP A 132       9.453   8.593  -9.019  1.00  0.82           O  
ATOM   1987  CB  ASP A 132       6.702   9.863  -8.155  1.00  0.82           C  
ATOM   1988  CG  ASP A 132       5.844  11.114  -8.085  1.00  0.82           C  
ATOM   1989  OD1 ASP A 132       5.807  11.883  -8.997  1.00  0.82           O  
ATOM   1990  OD2 ASP A 132       5.193  11.269  -7.067  1.00  0.82           O  
ATOM   1991  H   ASP A 132       5.150   8.921 -10.067  1.00  0.82           H  
ATOM   1992  HA  ASP A 132       7.707  10.179 -10.066  1.00  0.82           H  
ATOM   1993 1HB  ASP A 132       6.194   9.082  -7.675  1.00  0.82           H  
ATOM   1994 2HB  ASP A 132       7.578  10.055  -7.534  1.00  0.82           H  
ATOM   1995  N   THR A 133       7.765   7.081  -8.915  1.00  0.79           N  
ATOM   1996  CA  THR A 133       8.554   5.940  -8.448  1.00  0.79           C  
ATOM   1997  C   THR A 133       8.202   4.626  -9.193  1.00  0.79           C  
ATOM   1998  O   THR A 133       7.037   4.395  -9.520  1.00  0.79           O  
ATOM   1999  CB  THR A 133       8.375   5.797  -6.937  1.00  0.79           C  
ATOM   2000  OG1 THR A 133       8.711   7.041  -6.300  1.00  0.79           O  
ATOM   2001  CG2 THR A 133       9.270   4.754  -6.408  1.00  0.79           C  
ATOM   2002  H   THR A 133       6.779   6.952  -9.077  1.00  0.79           H  
ATOM   2003  HA  THR A 133       9.600   6.152  -8.625  1.00  0.79           H  
ATOM   2004  HB  THR A 133       7.344   5.552  -6.716  1.00  0.79           H  
ATOM   2005  HG1 THR A 133       9.617   7.285  -6.522  1.00  0.79           H  
ATOM   2006 1HG2 THR A 133       9.129   4.698  -5.340  1.00  0.79           H  
ATOM   2007 2HG2 THR A 133       9.032   3.800  -6.855  1.00  0.79           H  
ATOM   2008 3HG2 THR A 133      10.303   5.014  -6.624  1.00  0.79           H  
ATOM   2009  N   ILE A 134       9.209   3.769  -9.452  1.00  0.76           N  
ATOM   2010  CA  ILE A 134       9.004   2.470 -10.124  1.00  0.76           C  
ATOM   2011  C   ILE A 134       9.671   1.306  -9.352  1.00  0.76           C  
ATOM   2012  O   ILE A 134      10.761   1.468  -8.800  1.00  0.76           O  
ATOM   2013  CB  ILE A 134       9.645   2.487 -11.535  1.00  0.76           C  
ATOM   2014  CG1 ILE A 134       9.287   1.251 -12.324  1.00  0.76           C  
ATOM   2015  CG2 ILE A 134      11.163   2.550 -11.407  1.00  0.76           C  
ATOM   2016  CD1 ILE A 134       9.694   1.343 -13.782  1.00  0.76           C  
ATOM   2017  H   ILE A 134      10.151   4.050  -9.177  1.00  0.76           H  
ATOM   2018  HA  ILE A 134       7.936   2.273 -10.200  1.00  0.76           H  
ATOM   2019  HB  ILE A 134       9.276   3.348 -12.089  1.00  0.76           H  
ATOM   2020 1HG1 ILE A 134       9.740   0.413 -11.884  1.00  0.76           H  
ATOM   2021 2HG1 ILE A 134       8.207   1.113 -12.285  1.00  0.76           H  
ATOM   2022 1HG2 ILE A 134      11.609   2.577 -12.395  1.00  0.76           H  
ATOM   2023 2HG2 ILE A 134      11.439   3.444 -10.860  1.00  0.76           H  
ATOM   2024 3HG2 ILE A 134      11.519   1.667 -10.870  1.00  0.76           H  
ATOM   2025 1HD1 ILE A 134       9.399   0.435 -14.306  1.00  0.76           H  
ATOM   2026 2HD1 ILE A 134       9.209   2.197 -14.230  1.00  0.76           H  
ATOM   2027 3HD1 ILE A 134      10.771   1.466 -13.852  1.00  0.76           H  
ATOM   2028  N   VAL A 135       9.016   0.130  -9.304  1.00  0.73           N  
ATOM   2029  CA  VAL A 135       9.631  -1.056  -8.671  1.00  0.73           C  
ATOM   2030  C   VAL A 135       9.930  -2.110  -9.719  1.00  0.73           C  
ATOM   2031  O   VAL A 135       9.047  -2.542 -10.466  1.00  0.73           O  
ATOM   2032  CB  VAL A 135       8.743  -1.676  -7.574  1.00  0.73           C  
ATOM   2033  CG1 VAL A 135       9.400  -2.910  -6.979  1.00  0.73           C  
ATOM   2034  CG2 VAL A 135       8.544  -0.684  -6.532  1.00  0.73           C  
ATOM   2035  H   VAL A 135       8.112   0.044  -9.745  1.00  0.73           H  
ATOM   2036  HA  VAL A 135      10.573  -0.763  -8.213  1.00  0.73           H  
ATOM   2037  HB  VAL A 135       7.785  -1.971  -8.005  1.00  0.73           H  
ATOM   2038 1HG1 VAL A 135       8.754  -3.330  -6.205  1.00  0.73           H  
ATOM   2039 2HG1 VAL A 135       9.561  -3.654  -7.753  1.00  0.73           H  
ATOM   2040 3HG1 VAL A 135      10.358  -2.624  -6.545  1.00  0.73           H  
ATOM   2041 1HG2 VAL A 135       7.899  -1.088  -5.743  1.00  0.73           H  
ATOM   2042 2HG2 VAL A 135       9.502  -0.400  -6.112  1.00  0.73           H  
ATOM   2043 3HG2 VAL A 135       8.093   0.150  -6.999  1.00  0.73           H  
ATOM   2044  N   VAL A 136      11.196  -2.487  -9.782  1.00  0.72           N  
ATOM   2045  CA  VAL A 136      11.720  -3.422 -10.765  1.00  0.72           C  
ATOM   2046  C   VAL A 136      12.591  -4.509 -10.164  1.00  0.72           C  
ATOM   2047  O   VAL A 136      13.220  -4.308  -9.129  1.00  0.72           O  
ATOM   2048  CB  VAL A 136      12.544  -2.616 -11.765  1.00  0.72           C  
ATOM   2049  CG1 VAL A 136      11.702  -1.693 -12.515  1.00  0.72           C  
ATOM   2050  CG2 VAL A 136      13.492  -1.765 -10.978  1.00  0.72           C  
ATOM   2051  H   VAL A 136      11.845  -2.075  -9.109  1.00  0.72           H  
ATOM   2052  HA  VAL A 136      10.880  -3.891 -11.279  1.00  0.72           H  
ATOM   2053  HB  VAL A 136      13.070  -3.286 -12.455  1.00  0.72           H  
ATOM   2054 1HG1 VAL A 136      12.316  -1.122 -13.158  1.00  0.72           H  
ATOM   2055 2HG1 VAL A 136      10.957  -2.238 -13.092  1.00  0.72           H  
ATOM   2056 3HG1 VAL A 136      11.233  -1.050 -11.828  1.00  0.72           H  
ATOM   2057 1HG2 VAL A 136      14.063  -1.165 -11.654  1.00  0.72           H  
ATOM   2058 2HG2 VAL A 136      12.932  -1.108 -10.309  1.00  0.72           H  
ATOM   2059 3HG2 VAL A 136      14.139  -2.402 -10.385  1.00  0.72           H  
ATOM   2060  N   ARG A 137      12.686  -5.655 -10.827  1.00  0.71           N  
ATOM   2061  CA  ARG A 137      13.590  -6.672 -10.303  1.00  0.71           C  
ATOM   2062  C   ARG A 137      15.010  -6.185 -10.516  1.00  0.71           C  
ATOM   2063  O   ARG A 137      15.298  -5.556 -11.537  1.00  0.71           O  
ATOM   2064  CB  ARG A 137      13.415  -8.014 -10.989  1.00  0.71           C  
ATOM   2065  CG  ARG A 137      12.098  -8.688 -10.766  1.00  0.71           C  
ATOM   2066  CD  ARG A 137      12.058 -10.034 -11.397  1.00  0.71           C  
ATOM   2067  NE  ARG A 137      10.749 -10.619 -11.289  1.00  0.71           N  
ATOM   2068  CZ  ARG A 137      10.281 -11.315 -10.251  1.00  0.71           C  
ATOM   2069  NH1 ARG A 137      11.037 -11.533  -9.197  1.00  0.71           N  
ATOM   2070  NH2 ARG A 137       9.046 -11.767 -10.311  1.00  0.71           N  
ATOM   2071  H   ARG A 137      12.152  -5.823 -11.671  1.00  0.71           H  
ATOM   2072  HA  ARG A 137      13.404  -6.806  -9.240  1.00  0.71           H  
ATOM   2073 1HB  ARG A 137      13.489  -7.879 -12.037  1.00  0.71           H  
ATOM   2074 2HB  ARG A 137      14.211  -8.697 -10.683  1.00  0.71           H  
ATOM   2075 1HG  ARG A 137      11.916  -8.787  -9.691  1.00  0.71           H  
ATOM   2076 2HG  ARG A 137      11.306  -8.086 -11.216  1.00  0.71           H  
ATOM   2077 1HD  ARG A 137      12.301  -9.946 -12.459  1.00  0.71           H  
ATOM   2078 2HD  ARG A 137      12.777 -10.697 -10.914  1.00  0.71           H  
ATOM   2079  HE  ARG A 137      10.122 -10.493 -12.074  1.00  0.71           H  
ATOM   2080 1HH1 ARG A 137      11.981 -11.171  -9.185  1.00  0.71           H  
ATOM   2081 2HH1 ARG A 137      10.677 -12.055  -8.412  1.00  0.71           H  
ATOM   2082 1HH2 ARG A 137       8.490 -11.565 -11.165  1.00  0.71           H  
ATOM   2083 2HH2 ARG A 137       8.655 -12.292  -9.548  1.00  0.71           H  
ATOM   2084  N   GLU A 138      15.919  -6.542  -9.616  1.00  0.70           N  
ATOM   2085  CA  GLU A 138      17.326  -6.167  -9.763  1.00  0.70           C  
ATOM   2086  C   GLU A 138      17.914  -6.486 -11.138  1.00  0.70           C  
ATOM   2087  O   GLU A 138      18.688  -5.699 -11.684  1.00  0.70           O  
ATOM   2088  CB  GLU A 138      18.187  -6.864  -8.709  1.00  0.70           C  
ATOM   2089  CG  GLU A 138      19.650  -6.539  -8.879  1.00  0.70           C  
ATOM   2090  CD  GLU A 138      20.615  -7.112  -7.851  1.00  0.70           C  
ATOM   2091  OE1 GLU A 138      20.255  -7.847  -6.983  1.00  0.70           O  
ATOM   2092  OE2 GLU A 138      21.743  -6.767  -7.932  1.00  0.70           O  
ATOM   2093  H   GLU A 138      15.612  -7.049  -8.784  1.00  0.70           H  
ATOM   2094  HA  GLU A 138      17.401  -5.088  -9.611  1.00  0.70           H  
ATOM   2095 1HB  GLU A 138      17.872  -6.553  -7.716  1.00  0.70           H  
ATOM   2096 2HB  GLU A 138      18.055  -7.947  -8.779  1.00  0.70           H  
ATOM   2097 1HG  GLU A 138      19.962  -6.882  -9.866  1.00  0.70           H  
ATOM   2098 2HG  GLU A 138      19.718  -5.476  -8.876  1.00  0.70           H  
ATOM   2099  N   GLU A 139      17.561  -7.635 -11.700  1.00  0.70           N  
ATOM   2100  CA  GLU A 139      18.104  -8.069 -12.984  1.00  0.70           C  
ATOM   2101  C   GLU A 139      17.823  -7.126 -14.163  1.00  0.70           C  
ATOM   2102  O   GLU A 139      18.484  -7.226 -15.191  1.00  0.70           O  
ATOM   2103  CB  GLU A 139      17.609  -9.473 -13.343  1.00  0.70           C  
ATOM   2104  CG  GLU A 139      18.115 -10.598 -12.424  1.00  0.70           C  
ATOM   2105  CD  GLU A 139      17.253 -10.857 -11.218  1.00  0.70           C  
ATOM   2106  OE1 GLU A 139      16.049 -10.737 -11.334  1.00  0.70           O  
ATOM   2107  OE2 GLU A 139      17.789 -11.191 -10.193  1.00  0.70           O  
ATOM   2108  H   GLU A 139      16.910  -8.228 -11.207  1.00  0.70           H  
ATOM   2109  HA  GLU A 139      19.187  -8.125 -12.873  1.00  0.70           H  
ATOM   2110 1HB  GLU A 139      16.521  -9.486 -13.305  1.00  0.70           H  
ATOM   2111 2HB  GLU A 139      17.899  -9.711 -14.367  1.00  0.70           H  
ATOM   2112 1HG  GLU A 139      18.183 -11.517 -13.006  1.00  0.70           H  
ATOM   2113 2HG  GLU A 139      19.120 -10.342 -12.090  1.00  0.70           H  
ATOM   2114  N   PHE A 140      16.818  -6.257 -14.040  1.00  0.71           N  
ATOM   2115  CA  PHE A 140      16.441  -5.346 -15.115  1.00  0.71           C  
ATOM   2116  C   PHE A 140      16.839  -3.901 -14.836  1.00  0.71           C  
ATOM   2117  O   PHE A 140      16.427  -2.965 -15.547  1.00  0.71           O  
ATOM   2118  CB  PHE A 140      14.961  -5.504 -15.341  1.00  0.71           C  
ATOM   2119  CG  PHE A 140      14.689  -6.901 -15.818  1.00  0.71           C  
ATOM   2120  CD1 PHE A 140      14.408  -7.867 -14.913  1.00  0.71           C  
ATOM   2121  CD2 PHE A 140      14.734  -7.241 -17.154  1.00  0.71           C  
ATOM   2122  CE1 PHE A 140      14.189  -9.158 -15.294  1.00  0.71           C  
ATOM   2123  CE2 PHE A 140      14.518  -8.527 -17.558  1.00  0.71           C  
ATOM   2124  CZ  PHE A 140      14.252  -9.489 -16.614  1.00  0.71           C  
ATOM   2125  H   PHE A 140      16.309  -6.195 -13.158  1.00  0.71           H  
ATOM   2126  HA  PHE A 140      16.956  -5.660 -16.018  1.00  0.71           H  
ATOM   2127 1HB  PHE A 140      14.410  -5.332 -14.413  1.00  0.71           H  
ATOM   2128 2HB  PHE A 140      14.628  -4.796 -16.080  1.00  0.71           H  
ATOM   2129  HD1 PHE A 140      14.381  -7.589 -13.883  1.00  0.71           H  
ATOM   2130  HD2 PHE A 140      14.946  -6.479 -17.881  1.00  0.71           H  
ATOM   2131  HE1 PHE A 140      13.975  -9.917 -14.543  1.00  0.71           H  
ATOM   2132  HE2 PHE A 140      14.567  -8.788 -18.618  1.00  0.71           H  
ATOM   2133  HZ  PHE A 140      14.097 -10.507 -16.911  1.00  0.71           H  
ATOM   2134  N   VAL A 141      17.667  -3.731 -13.808  1.00  0.72           N  
ATOM   2135  CA  VAL A 141      18.164  -2.433 -13.398  1.00  0.72           C  
ATOM   2136  C   VAL A 141      19.619  -2.336 -13.828  1.00  0.72           C  
ATOM   2137  O   VAL A 141      20.382  -3.289 -13.665  1.00  0.72           O  
ATOM   2138  CB  VAL A 141      18.041  -2.251 -11.882  1.00  0.72           C  
ATOM   2139  CG1 VAL A 141      18.552  -0.931 -11.480  1.00  0.72           C  
ATOM   2140  CG2 VAL A 141      16.670  -2.358 -11.503  1.00  0.72           C  
ATOM   2141  H   VAL A 141      17.971  -4.541 -13.261  1.00  0.72           H  
ATOM   2142  HA  VAL A 141      17.587  -1.656 -13.892  1.00  0.72           H  
ATOM   2143  HB  VAL A 141      18.633  -3.017 -11.378  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 141      18.470  -0.812 -10.401  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 141      19.568  -0.849 -11.774  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 141      17.969  -0.161 -11.985  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 141      16.577  -2.228 -10.431  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 141      16.143  -1.578 -12.026  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 141      16.281  -3.326 -11.788  1.00  0.72           H  
ATOM   2150  N   LEU A 142      19.998  -1.210 -14.408  1.00  0.74           N  
ATOM   2151  CA  LEU A 142      21.347  -1.051 -14.917  1.00  0.74           C  
ATOM   2152  C   LEU A 142      22.075   0.082 -14.259  1.00  0.74           C  
ATOM   2153  O   LEU A 142      21.507   1.134 -13.997  1.00  0.74           O  
ATOM   2154  CB  LEU A 142      21.284  -0.781 -16.404  1.00  0.74           C  
ATOM   2155  CG  LEU A 142      20.699  -1.874 -17.176  1.00  0.74           C  
ATOM   2156  CD1 LEU A 142      19.232  -1.535 -17.541  1.00  0.74           C  
ATOM   2157  CD2 LEU A 142      21.548  -2.096 -18.299  1.00  0.74           C  
ATOM   2158  H   LEU A 142      19.317  -0.465 -14.514  1.00  0.74           H  
ATOM   2159  HA  LEU A 142      21.907  -1.969 -14.738  1.00  0.74           H  
ATOM   2160 1HB  LEU A 142      20.680   0.112 -16.574  1.00  0.74           H  
ATOM   2161 2HB  LEU A 142      22.292  -0.593 -16.773  1.00  0.74           H  
ATOM   2162  HG  LEU A 142      20.684  -2.782 -16.573  1.00  0.74           H  
ATOM   2163 1HD1 LEU A 142      18.798  -2.348 -18.110  1.00  0.74           H  
ATOM   2164 2HD1 LEU A 142      18.646  -1.382 -16.630  1.00  0.74           H  
ATOM   2165 3HD1 LEU A 142      19.206  -0.626 -18.139  1.00  0.74           H  
ATOM   2166 1HD2 LEU A 142      21.166  -2.918 -18.860  1.00  0.74           H  
ATOM   2167 2HD2 LEU A 142      21.592  -1.210 -18.894  1.00  0.74           H  
ATOM   2168 3HD2 LEU A 142      22.528  -2.332 -17.934  1.00  0.74           H  
ATOM   2169  N   HIS A 143      23.357  -0.085 -14.020  1.00  0.77           N  
ATOM   2170  CA  HIS A 143      24.061   1.005 -13.369  1.00  0.77           C  
ATOM   2171  C   HIS A 143      24.303   2.124 -14.374  1.00  0.77           C  
ATOM   2172  O   HIS A 143      24.697   1.868 -15.518  1.00  0.77           O  
ATOM   2173  CB  HIS A 143      25.410   0.520 -12.842  1.00  0.77           C  
ATOM   2174  CG  HIS A 143      25.326  -0.559 -11.827  1.00  0.77           C  
ATOM   2175  ND1 HIS A 143      25.311  -1.892 -12.179  1.00  0.77           N  
ATOM   2176  CD2 HIS A 143      25.251  -0.528 -10.477  1.00  0.77           C  
ATOM   2177  CE1 HIS A 143      25.232  -2.631 -11.094  1.00  0.77           C  
ATOM   2178  NE2 HIS A 143      25.194  -1.832 -10.049  1.00  0.77           N  
ATOM   2179  H   HIS A 143      23.831  -0.946 -14.273  1.00  0.77           H  
ATOM   2180  HA  HIS A 143      23.471   1.405 -12.541  1.00  0.77           H  
ATOM   2181 1HB  HIS A 143      26.009   0.151 -13.677  1.00  0.77           H  
ATOM   2182 2HB  HIS A 143      25.946   1.362 -12.404  1.00  0.77           H  
ATOM   2183  HD2 HIS A 143      25.231   0.361  -9.843  1.00  0.77           H  
ATOM   2184  HE1 HIS A 143      25.197  -3.717 -11.074  1.00  0.77           H  
ATOM   2185  HE2 HIS A 143      25.117  -2.130  -9.067  1.00  0.77           H  
ATOM   2186  N   ILE A 144      24.165   3.370 -13.934  1.00  0.81           N  
ATOM   2187  CA  ILE A 144      24.493   4.476 -14.829  1.00  0.81           C  
ATOM   2188  C   ILE A 144      25.767   5.153 -14.388  1.00  0.81           C  
ATOM   2189  O   ILE A 144      25.883   5.616 -13.255  1.00  0.81           O  
ATOM   2190  CB  ILE A 144      23.357   5.504 -14.924  1.00  0.81           C  
ATOM   2191  CG1 ILE A 144      22.132   4.842 -15.479  1.00  0.81           C  
ATOM   2192  CG2 ILE A 144      23.768   6.697 -15.794  1.00  0.81           C  
ATOM   2193  CD1 ILE A 144      20.927   5.692 -15.381  1.00  0.81           C  
ATOM   2194  H   ILE A 144      23.816   3.543 -12.987  1.00  0.81           H  
ATOM   2195  HA  ILE A 144      24.655   4.083 -15.830  1.00  0.81           H  
ATOM   2196  HB  ILE A 144      23.112   5.856 -13.924  1.00  0.81           H  
ATOM   2197 1HG1 ILE A 144      22.300   4.594 -16.527  1.00  0.81           H  
ATOM   2198 2HG1 ILE A 144      21.953   3.921 -14.937  1.00  0.81           H  
ATOM   2199 1HG2 ILE A 144      22.955   7.414 -15.845  1.00  0.81           H  
ATOM   2200 2HG2 ILE A 144      24.645   7.182 -15.367  1.00  0.81           H  
ATOM   2201 3HG2 ILE A 144      24.001   6.352 -16.796  1.00  0.81           H  
ATOM   2202 1HD1 ILE A 144      20.098   5.148 -15.787  1.00  0.81           H  
ATOM   2203 2HD1 ILE A 144      20.730   5.934 -14.336  1.00  0.81           H  
ATOM   2204 3HD1 ILE A 144      21.076   6.610 -15.941  1.00  0.81           H  
ATOM   2205  N   SER A 145      26.729   5.188 -15.293  1.00  0.84           N  
ATOM   2206  CA  SER A 145      28.014   5.795 -15.014  1.00  0.84           C  
ATOM   2207  C   SER A 145      27.894   7.265 -14.693  1.00  0.84           C  
ATOM   2208  O   SER A 145      27.120   7.997 -15.304  1.00  0.84           O  
ATOM   2209  CB  SER A 145      28.971   5.626 -16.169  1.00  0.84           C  
ATOM   2210  OG  SER A 145      30.156   6.360 -15.932  1.00  0.84           O  
ATOM   2211  H   SER A 145      26.562   4.770 -16.198  1.00  0.84           H  
ATOM   2212  HA  SER A 145      28.440   5.297 -14.143  1.00  0.84           H  
ATOM   2213 1HB  SER A 145      29.212   4.568 -16.283  1.00  0.84           H  
ATOM   2214 2HB  SER A 145      28.507   5.957 -17.093  1.00  0.84           H  
ATOM   2215  HG  SER A 145      30.835   5.939 -16.475  1.00  0.84           H  
ATOM   2216  N   GLU A 146      28.748   7.715 -13.788  1.00  0.87           N  
ATOM   2217  CA  GLU A 146      28.825   9.113 -13.380  1.00  0.87           C  
ATOM   2218  C   GLU A 146      29.234  10.017 -14.547  1.00  0.87           C  
ATOM   2219  O   GLU A 146      29.046  11.233 -14.497  1.00  0.87           O  
ATOM   2220  CB  GLU A 146      29.802   9.268 -12.214  1.00  0.87           C  
ATOM   2221  CG  GLU A 146      29.324   8.630 -10.909  1.00  0.87           C  
ATOM   2222  CD  GLU A 146      30.305   8.785  -9.765  1.00  0.87           C  
ATOM   2223  OE1 GLU A 146      31.370   9.312  -9.981  1.00  0.87           O  
ATOM   2224  OE2 GLU A 146      29.980   8.376  -8.674  1.00  0.87           O  
ATOM   2225  H   GLU A 146      29.362   7.047 -13.347  1.00  0.87           H  
ATOM   2226  HA  GLU A 146      27.835   9.424 -13.045  1.00  0.87           H  
ATOM   2227 1HB  GLU A 146      30.759   8.818 -12.481  1.00  0.87           H  
ATOM   2228 2HB  GLU A 146      29.978  10.327 -12.027  1.00  0.87           H  
ATOM   2229 1HG  GLU A 146      28.376   9.086 -10.625  1.00  0.87           H  
ATOM   2230 2HG  GLU A 146      29.143   7.570 -11.086  1.00  0.87           H  
ATOM   2231  N   LYS A 147      29.819   9.421 -15.593  1.00  0.87           N  
ATOM   2232  CA  LYS A 147      30.252  10.165 -16.766  1.00  0.87           C  
ATOM   2233  C   LYS A 147      29.100  10.427 -17.750  1.00  0.87           C  
ATOM   2234  O   LYS A 147      29.290  11.122 -18.752  1.00  0.87           O  
ATOM   2235  CB  LYS A 147      31.371   9.413 -17.480  1.00  0.87           C  
ATOM   2236  CG  LYS A 147      32.666   9.301 -16.680  1.00  0.87           C  
ATOM   2237  CD  LYS A 147      33.743   8.546 -17.455  1.00  0.87           C  
ATOM   2238  CE  LYS A 147      35.040   8.455 -16.649  1.00  0.87           C  
ATOM   2239  NZ  LYS A 147      36.101   7.701 -17.375  1.00  0.87           N  
ATOM   2240  H   LYS A 147      29.946   8.409 -15.585  1.00  0.87           H  
ATOM   2241  HA  LYS A 147      30.634  11.130 -16.436  1.00  0.87           H  
ATOM   2242 1HB  LYS A 147      31.030   8.405 -17.709  1.00  0.87           H  
ATOM   2243 2HB  LYS A 147      31.597   9.906 -18.426  1.00  0.87           H  
ATOM   2244 1HG  LYS A 147      33.031  10.300 -16.440  1.00  0.87           H  
ATOM   2245 2HG  LYS A 147      32.464   8.774 -15.747  1.00  0.87           H  
ATOM   2246 1HD  LYS A 147      33.390   7.538 -17.681  1.00  0.87           H  
ATOM   2247 2HD  LYS A 147      33.943   9.060 -18.396  1.00  0.87           H  
ATOM   2248 1HE  LYS A 147      35.400   9.462 -16.443  1.00  0.87           H  
ATOM   2249 2HE  LYS A 147      34.836   7.952 -15.703  1.00  0.87           H  
ATOM   2250 1HZ  LYS A 147      36.937   7.667 -16.808  1.00  0.87           H  
ATOM   2251 2HZ  LYS A 147      35.784   6.761 -17.561  1.00  0.87           H  
ATOM   2252 3HZ  LYS A 147      36.307   8.165 -18.248  1.00  0.87           H  
ATOM   2253  N   LEU A 148      27.922   9.853 -17.496  1.00  0.85           N  
ATOM   2254  CA  LEU A 148      26.775  10.056 -18.372  1.00  0.85           C  
ATOM   2255  C   LEU A 148      25.734  10.997 -17.758  1.00  0.85           C  
ATOM   2256  O   LEU A 148      25.328  10.838 -16.607  1.00  0.85           O  
ATOM   2257  CB  LEU A 148      26.076   8.717 -18.628  1.00  0.85           C  
ATOM   2258  CG  LEU A 148      26.844   7.605 -19.337  1.00  0.85           C  
ATOM   2259  CD1 LEU A 148      26.014   6.314 -19.284  1.00  0.85           C  
ATOM   2260  CD2 LEU A 148      27.062   7.996 -20.789  1.00  0.85           C  
ATOM   2261  H   LEU A 148      27.794   9.280 -16.662  1.00  0.85           H  
ATOM   2262  HA  LEU A 148      27.119  10.480 -19.313  1.00  0.85           H  
ATOM   2263 1HB  LEU A 148      25.732   8.323 -17.671  1.00  0.85           H  
ATOM   2264 2HB  LEU A 148      25.216   8.922 -19.237  1.00  0.85           H  
ATOM   2265  HG  LEU A 148      27.795   7.439 -18.844  1.00  0.85           H  
ATOM   2266 1HD1 LEU A 148      26.550   5.517 -19.794  1.00  0.85           H  
ATOM   2267 2HD1 LEU A 148      25.851   6.033 -18.247  1.00  0.85           H  
ATOM   2268 3HD1 LEU A 148      25.055   6.480 -19.773  1.00  0.85           H  
ATOM   2269 1HD2 LEU A 148      27.580   7.203 -21.302  1.00  0.85           H  
ATOM   2270 2HD2 LEU A 148      26.095   8.151 -21.264  1.00  0.85           H  
ATOM   2271 3HD2 LEU A 148      27.649   8.914 -20.844  1.00  0.85           H  
ATOM   2272  N   ASP A 149      25.253  11.958 -18.542  1.00  0.83           N  
ATOM   2273  CA  ASP A 149      24.140  12.804 -18.105  1.00  0.83           C  
ATOM   2274  C   ASP A 149      22.831  12.027 -18.103  1.00  0.83           C  
ATOM   2275  O   ASP A 149      22.499  11.385 -19.101  1.00  0.83           O  
ATOM   2276  CB  ASP A 149      23.987  14.065 -18.943  1.00  0.83           C  
ATOM   2277  CG  ASP A 149      22.805  14.884 -18.451  1.00  0.83           C  
ATOM   2278  OD1 ASP A 149      22.983  15.733 -17.614  1.00  0.83           O  
ATOM   2279  OD2 ASP A 149      21.693  14.611 -18.913  1.00  0.83           O  
ATOM   2280  H   ASP A 149      25.646  12.080 -19.465  1.00  0.83           H  
ATOM   2281  HA  ASP A 149      24.339  13.119 -17.080  1.00  0.83           H  
ATOM   2282 1HB  ASP A 149      24.891  14.671 -18.864  1.00  0.83           H  
ATOM   2283 2HB  ASP A 149      23.852  13.813 -19.982  1.00  0.83           H  
ATOM   2284  N   LEU A 150      22.076  12.107 -17.016  1.00  0.80           N  
ATOM   2285  CA  LEU A 150      20.832  11.354 -16.909  1.00  0.80           C  
ATOM   2286  C   LEU A 150      19.772  11.700 -17.964  1.00  0.80           C  
ATOM   2287  O   LEU A 150      19.052  10.805 -18.428  1.00  0.80           O  
ATOM   2288  CB  LEU A 150      20.243  11.580 -15.519  1.00  0.80           C  
ATOM   2289  CG  LEU A 150      20.990  10.950 -14.379  1.00  0.80           C  
ATOM   2290  CD1 LEU A 150      20.396  11.433 -13.103  1.00  0.80           C  
ATOM   2291  CD2 LEU A 150      20.864   9.446 -14.482  1.00  0.80           C  
ATOM   2292  H   LEU A 150      22.390  12.674 -16.243  1.00  0.80           H  
ATOM   2293  HA  LEU A 150      21.078  10.301 -17.002  1.00  0.80           H  
ATOM   2294 1HB  LEU A 150      20.184  12.651 -15.334  1.00  0.80           H  
ATOM   2295 2HB  LEU A 150      19.250  11.173 -15.506  1.00  0.80           H  
ATOM   2296  HG  LEU A 150      22.042  11.239 -14.414  1.00  0.80           H  
ATOM   2297 1HD1 LEU A 150      20.916  10.994 -12.265  1.00  0.80           H  
ATOM   2298 2HD1 LEU A 150      20.481  12.516 -13.050  1.00  0.80           H  
ATOM   2299 3HD1 LEU A 150      19.347  11.146 -13.076  1.00  0.80           H  
ATOM   2300 1HD2 LEU A 150      21.384   8.963 -13.669  1.00  0.80           H  
ATOM   2301 2HD2 LEU A 150      19.822   9.193 -14.433  1.00  0.80           H  
ATOM   2302 3HD2 LEU A 150      21.284   9.111 -15.428  1.00  0.80           H  
ATOM   2303  N   ALA A 151      19.635  12.973 -18.345  1.00  0.77           N  
ATOM   2304  CA  ALA A 151      18.618  13.313 -19.331  1.00  0.77           C  
ATOM   2305  C   ALA A 151      19.013  12.711 -20.662  1.00  0.77           C  
ATOM   2306  O   ALA A 151      18.180  12.219 -21.418  1.00  0.77           O  
ATOM   2307  CB  ALA A 151      18.454  14.814 -19.458  1.00  0.77           C  
ATOM   2308  H   ALA A 151      20.283  13.702 -18.032  1.00  0.77           H  
ATOM   2309  HA  ALA A 151      17.673  12.872 -19.018  1.00  0.77           H  
ATOM   2310 1HB  ALA A 151      17.683  15.031 -20.195  1.00  0.77           H  
ATOM   2311 2HB  ALA A 151      18.173  15.223 -18.497  1.00  0.77           H  
ATOM   2312 3HB  ALA A 151      19.400  15.253 -19.774  1.00  0.77           H  
ATOM   2313  N   ALA A 152      20.324  12.761 -20.935  1.00  0.76           N  
ATOM   2314  CA  ALA A 152      20.883  12.255 -22.191  1.00  0.76           C  
ATOM   2315  C   ALA A 152      21.134  10.736 -22.173  1.00  0.76           C  
ATOM   2316  O   ALA A 152      21.468  10.151 -23.214  1.00  0.76           O  
ATOM   2317  CB  ALA A 152      22.151  12.994 -22.512  1.00  0.76           C  
ATOM   2318  H   ALA A 152      20.942  13.211 -20.240  1.00  0.76           H  
ATOM   2319  HA  ALA A 152      20.163  12.464 -22.976  1.00  0.76           H  
ATOM   2320 1HB  ALA A 152      22.514  12.669 -23.465  1.00  0.76           H  
ATOM   2321 2HB  ALA A 152      21.945  14.063 -22.556  1.00  0.76           H  
ATOM   2322 3HB  ALA A 152      22.883  12.791 -21.742  1.00  0.76           H  
ATOM   2323  N   THR A 153      20.978  10.112 -20.987  1.00  0.75           N  
ATOM   2324  CA  THR A 153      21.090   8.662 -20.780  1.00  0.75           C  
ATOM   2325  C   THR A 153      19.765   7.974 -20.988  1.00  0.75           C  
ATOM   2326  O   THR A 153      19.694   6.924 -21.624  1.00  0.75           O  
ATOM   2327  CB  THR A 153      21.552   8.265 -19.377  1.00  0.75           C  
ATOM   2328  OG1 THR A 153      22.828   8.809 -19.113  1.00  0.75           O  
ATOM   2329  CG2 THR A 153      21.611   6.760 -19.274  1.00  0.75           C  
ATOM   2330  H   THR A 153      20.806  10.694 -20.171  1.00  0.75           H  
ATOM   2331  HA  THR A 153      21.796   8.267 -21.502  1.00  0.75           H  
ATOM   2332  HB  THR A 153      20.849   8.649 -18.646  1.00  0.75           H  
ATOM   2333  HG1 THR A 153      22.809   9.764 -19.298  1.00  0.75           H  
ATOM   2334 1HG2 THR A 153      21.936   6.472 -18.284  1.00  0.75           H  
ATOM   2335 2HG2 THR A 153      20.624   6.336 -19.471  1.00  0.75           H  
ATOM   2336 3HG2 THR A 153      22.314   6.400 -20.009  1.00  0.75           H  
ATOM   2337  N   ALA A 154      18.696   8.566 -20.464  1.00  0.75           N  
ATOM   2338  CA  ALA A 154      17.381   7.969 -20.615  1.00  0.75           C  
ATOM   2339  C   ALA A 154      17.152   7.455 -22.058  1.00  0.75           C  
ATOM   2340  O   ALA A 154      16.941   6.262 -22.213  1.00  0.75           O  
ATOM   2341  CB  ALA A 154      16.306   8.977 -20.195  1.00  0.75           C  
ATOM   2342  H   ALA A 154      18.806   9.427 -19.923  1.00  0.75           H  
ATOM   2343  HA  ALA A 154      17.323   7.104 -19.961  1.00  0.75           H  
ATOM   2344 1HB  ALA A 154      15.329   8.510 -20.272  1.00  0.75           H  
ATOM   2345 2HB  ALA A 154      16.484   9.270 -19.159  1.00  0.75           H  
ATOM   2346 3HB  ALA A 154      16.314   9.864 -20.797  1.00  0.75           H  
ATOM   2347  N   PRO A 155      17.341   8.239 -23.151  1.00  0.75           N  
ATOM   2348  CA  PRO A 155      17.162   7.818 -24.535  1.00  0.75           C  
ATOM   2349  C   PRO A 155      18.082   6.689 -24.977  1.00  0.75           C  
ATOM   2350  O   PRO A 155      17.826   6.015 -25.983  1.00  0.75           O  
ATOM   2351  CB  PRO A 155      17.501   9.083 -25.291  1.00  0.75           C  
ATOM   2352  CG  PRO A 155      18.305   9.866 -24.347  1.00  0.75           C  
ATOM   2353  CD  PRO A 155      17.690   9.651 -23.072  1.00  0.75           C  
ATOM   2354  HA  PRO A 155      16.111   7.548 -24.697  1.00  0.75           H  
ATOM   2355 1HB  PRO A 155      18.066   8.845 -26.171  1.00  0.75           H  
ATOM   2356 2HB  PRO A 155      16.610   9.588 -25.584  1.00  0.75           H  
ATOM   2357 1HG  PRO A 155      19.340   9.498 -24.373  1.00  0.75           H  
ATOM   2358 2HG  PRO A 155      18.341  10.889 -24.586  1.00  0.75           H  
ATOM   2359 1HD  PRO A 155      18.391   9.947 -22.369  1.00  0.75           H  
ATOM   2360 2HD  PRO A 155      16.796  10.240 -23.016  1.00  0.75           H  
ATOM   2361  N   LEU A 156      19.176   6.496 -24.259  1.00  0.75           N  
ATOM   2362  CA  LEU A 156      20.090   5.459 -24.623  1.00  0.75           C  
ATOM   2363  C   LEU A 156      19.539   4.114 -24.182  1.00  0.75           C  
ATOM   2364  O   LEU A 156      19.801   3.107 -24.829  1.00  0.75           O  
ATOM   2365  CB  LEU A 156      21.465   5.666 -23.976  1.00  0.75           C  
ATOM   2366  CG  LEU A 156      22.300   6.872 -24.395  1.00  0.75           C  
ATOM   2367  CD1 LEU A 156      23.596   6.889 -23.532  1.00  0.75           C  
ATOM   2368  CD2 LEU A 156      22.629   6.777 -25.898  1.00  0.75           C  
ATOM   2369  H   LEU A 156      19.364   7.026 -23.420  1.00  0.75           H  
ATOM   2370  HA  LEU A 156      20.204   5.465 -25.703  1.00  0.75           H  
ATOM   2371 1HB  LEU A 156      21.347   5.695 -22.900  1.00  0.75           H  
ATOM   2372 2HB  LEU A 156      22.039   4.841 -24.205  1.00  0.75           H  
ATOM   2373  HG  LEU A 156      21.748   7.793 -24.202  1.00  0.75           H  
ATOM   2374 1HD1 LEU A 156      24.211   7.745 -23.809  1.00  0.75           H  
ATOM   2375 2HD1 LEU A 156      23.347   6.953 -22.481  1.00  0.75           H  
ATOM   2376 3HD1 LEU A 156      24.151   5.976 -23.703  1.00  0.75           H  
ATOM   2377 1HD2 LEU A 156      23.237   7.637 -26.193  1.00  0.75           H  
ATOM   2378 2HD2 LEU A 156      23.183   5.860 -26.091  1.00  0.75           H  
ATOM   2379 3HD2 LEU A 156      21.701   6.771 -26.473  1.00  0.75           H  
ATOM   2380  N   LEU A 157      18.738   4.092 -23.117  1.00  0.75           N  
ATOM   2381  CA  LEU A 157      18.289   2.817 -22.557  1.00  0.75           C  
ATOM   2382  C   LEU A 157      17.492   1.939 -23.527  1.00  0.75           C  
ATOM   2383  O   LEU A 157      17.642   0.718 -23.505  1.00  0.75           O  
ATOM   2384  CB  LEU A 157      17.420   3.064 -21.330  1.00  0.75           C  
ATOM   2385  CG  LEU A 157      18.124   3.631 -20.087  1.00  0.75           C  
ATOM   2386  CD1 LEU A 157      17.066   3.975 -19.068  1.00  0.75           C  
ATOM   2387  CD2 LEU A 157      19.116   2.602 -19.524  1.00  0.75           C  
ATOM   2388  H   LEU A 157      18.480   4.978 -22.659  1.00  0.75           H  
ATOM   2389  HA  LEU A 157      19.176   2.264 -22.250  1.00  0.75           H  
ATOM   2390 1HB  LEU A 157      16.630   3.766 -21.608  1.00  0.75           H  
ATOM   2391 2HB  LEU A 157      16.949   2.123 -21.046  1.00  0.75           H  
ATOM   2392  HG  LEU A 157      18.660   4.550 -20.352  1.00  0.75           H  
ATOM   2393 1HD1 LEU A 157      17.524   4.369 -18.194  1.00  0.75           H  
ATOM   2394 2HD1 LEU A 157      16.384   4.713 -19.490  1.00  0.75           H  
ATOM   2395 3HD1 LEU A 157      16.508   3.084 -18.799  1.00  0.75           H  
ATOM   2396 1HD2 LEU A 157      19.604   3.014 -18.641  1.00  0.75           H  
ATOM   2397 2HD2 LEU A 157      18.579   1.690 -19.252  1.00  0.75           H  
ATOM   2398 3HD2 LEU A 157      19.866   2.373 -20.282  1.00  0.75           H  
ATOM   2399  N   CYS A 158      16.641   2.529 -24.369  1.00  0.76           N  
ATOM   2400  CA  CYS A 158      15.898   1.736 -25.335  1.00  0.76           C  
ATOM   2401  C   CYS A 158      16.189   2.127 -26.750  1.00  0.76           C  
ATOM   2402  O   CYS A 158      16.505   1.265 -27.568  1.00  0.76           O  
ATOM   2403  CB  CYS A 158      14.418   1.859 -25.148  1.00  0.76           C  
ATOM   2404  SG  CYS A 158      13.490   0.995 -26.392  1.00  0.76           S  
ATOM   2405  H   CYS A 158      16.479   3.539 -24.355  1.00  0.76           H  
ATOM   2406  HA  CYS A 158      16.170   0.690 -25.208  1.00  0.76           H  
ATOM   2407 1HB  CYS A 158      14.154   1.460 -24.175  1.00  0.76           H  
ATOM   2408 2HB  CYS A 158      14.135   2.880 -25.172  1.00  0.76           H  
ATOM   2409  HG  CYS A 158      12.326   1.106 -25.739  1.00  0.76           H  
ATOM   2410  N   ALA A 159      16.057   3.403 -27.088  1.00  0.77           N  
ATOM   2411  CA  ALA A 159      16.309   3.756 -28.479  1.00  0.77           C  
ATOM   2412  C   ALA A 159      17.762   3.449 -28.825  1.00  0.77           C  
ATOM   2413  O   ALA A 159      18.068   2.868 -29.873  1.00  0.77           O  
ATOM   2414  CB  ALA A 159      15.989   5.208 -28.722  1.00  0.77           C  
ATOM   2415  H   ALA A 159      15.799   4.107 -26.385  1.00  0.77           H  
ATOM   2416  HA  ALA A 159      15.670   3.142 -29.113  1.00  0.77           H  
ATOM   2417 1HB  ALA A 159      16.176   5.456 -29.763  1.00  0.77           H  
ATOM   2418 2HB  ALA A 159      14.946   5.386 -28.476  1.00  0.77           H  
ATOM   2419 3HB  ALA A 159      16.606   5.796 -28.087  1.00  0.77           H  
ATOM   2420  N   GLY A 160      18.667   3.753 -27.892  1.00  0.78           N  
ATOM   2421  CA  GLY A 160      20.082   3.482 -28.103  1.00  0.78           C  
ATOM   2422  C   GLY A 160      20.344   2.006 -28.339  1.00  0.78           C  
ATOM   2423  O   GLY A 160      21.175   1.661 -29.170  1.00  0.78           O  
ATOM   2424  H   GLY A 160      18.372   4.256 -27.053  1.00  0.78           H  
ATOM   2425 1HA  GLY A 160      20.434   4.054 -28.959  1.00  0.78           H  
ATOM   2426 2HA  GLY A 160      20.652   3.815 -27.239  1.00  0.78           H  
ATOM   2427  N   ILE A 161      19.593   1.140 -27.659  1.00  0.78           N  
ATOM   2428  CA  ILE A 161      19.740  -0.312 -27.761  1.00  0.78           C  
ATOM   2429  C   ILE A 161      19.095  -0.879 -28.987  1.00  0.78           C  
ATOM   2430  O   ILE A 161      19.671  -1.731 -29.670  1.00  0.78           O  
ATOM   2431  CB  ILE A 161      19.226  -1.002 -26.508  1.00  0.78           C  
ATOM   2432  CG1 ILE A 161      19.999  -0.522 -25.498  1.00  0.78           C  
ATOM   2433  CG2 ILE A 161      19.398  -2.489 -26.596  1.00  0.78           C  
ATOM   2434  CD1 ILE A 161      21.401  -0.821 -25.848  1.00  0.78           C  
ATOM   2435  H   ILE A 161      18.909   1.519 -27.014  1.00  0.78           H  
ATOM   2436  HA  ILE A 161      20.799  -0.531 -27.826  1.00  0.78           H  
ATOM   2437  HB  ILE A 161      18.181  -0.735 -26.329  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 161      19.855   0.549 -25.398  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 161      19.733  -0.986 -24.561  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 161      19.055  -2.954 -25.668  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 161      18.831  -2.841 -27.406  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 161      20.444  -2.740 -26.760  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 161      22.007  -0.454 -25.115  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 161      21.552  -1.896 -25.937  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 161      21.655  -0.343 -26.781  1.00  0.78           H  
ATOM   2446  N   THR A 162      17.922  -0.363 -29.304  1.00  0.80           N  
ATOM   2447  CA  THR A 162      17.184  -0.773 -30.475  1.00  0.80           C  
ATOM   2448  C   THR A 162      18.126  -0.656 -31.685  1.00  0.80           C  
ATOM   2449  O   THR A 162      18.179  -1.535 -32.542  1.00  0.80           O  
ATOM   2450  CB  THR A 162      15.947   0.120 -30.641  1.00  0.80           C  
ATOM   2451  OG1 THR A 162      15.101   0.018 -29.494  1.00  0.80           O  
ATOM   2452  CG2 THR A 162      15.206  -0.281 -31.841  1.00  0.80           C  
ATOM   2453  H   THR A 162      17.514   0.338 -28.696  1.00  0.80           H  
ATOM   2454  HA  THR A 162      16.876  -1.814 -30.362  1.00  0.80           H  
ATOM   2455  HB  THR A 162      16.269   1.140 -30.727  1.00  0.80           H  
ATOM   2456  HG1 THR A 162      15.633   0.253 -28.701  1.00  0.80           H  
ATOM   2457 1HG2 THR A 162      14.337   0.363 -31.982  1.00  0.80           H  
ATOM   2458 2HG2 THR A 162      15.890  -0.172 -32.658  1.00  0.80           H  
ATOM   2459 3HG2 THR A 162      14.884  -1.321 -31.752  1.00  0.80           H  
ATOM   2460  N   THR A 163      18.874   0.447 -31.738  1.00  0.81           N  
ATOM   2461  CA  THR A 163      19.908   0.664 -32.744  1.00  0.81           C  
ATOM   2462  C   THR A 163      21.240  -0.076 -32.516  1.00  0.81           C  
ATOM   2463  O   THR A 163      21.743  -0.758 -33.414  1.00  0.81           O  
ATOM   2464  CB  THR A 163      20.231   2.147 -32.819  1.00  0.81           C  
ATOM   2465  OG1 THR A 163      19.108   2.872 -33.297  1.00  0.81           O  
ATOM   2466  CG2 THR A 163      21.395   2.404 -33.630  1.00  0.81           C  
ATOM   2467  H   THR A 163      18.727   1.164 -31.023  1.00  0.81           H  
ATOM   2468  HA  THR A 163      19.508   0.340 -33.704  1.00  0.81           H  
ATOM   2469  HB  THR A 163      20.446   2.497 -31.804  1.00  0.81           H  
ATOM   2470  HG1 THR A 163      19.312   3.826 -33.333  1.00  0.81           H  
ATOM   2471 1HG2 THR A 163      21.551   3.448 -33.575  1.00  0.81           H  
ATOM   2472 2HG2 THR A 163      22.252   1.887 -33.230  1.00  0.81           H  
ATOM   2473 3HG2 THR A 163      21.229   2.090 -34.648  1.00  0.81           H  
ATOM   2474  N   TYR A 164      21.820   0.068 -31.326  1.00  0.83           N  
ATOM   2475  CA  TYR A 164      23.133  -0.479 -31.023  1.00  0.83           C  
ATOM   2476  C   TYR A 164      23.159  -1.981 -31.245  1.00  0.83           C  
ATOM   2477  O   TYR A 164      24.089  -2.491 -31.872  1.00  0.83           O  
ATOM   2478  CB  TYR A 164      23.508  -0.127 -29.585  1.00  0.83           C  
ATOM   2479  CG  TYR A 164      24.862  -0.512 -29.090  1.00  0.83           C  
ATOM   2480  CD1 TYR A 164      25.924   0.320 -29.371  1.00  0.83           C  
ATOM   2481  CD2 TYR A 164      25.053  -1.662 -28.343  1.00  0.83           C  
ATOM   2482  CE1 TYR A 164      27.175   0.024 -28.915  1.00  0.83           C  
ATOM   2483  CE2 TYR A 164      26.320  -1.972 -27.884  1.00  0.83           C  
ATOM   2484  CZ  TYR A 164      27.386  -1.132 -28.171  1.00  0.83           C  
ATOM   2485  OH  TYR A 164      28.662  -1.440 -27.735  1.00  0.83           O  
ATOM   2486  H   TYR A 164      21.362   0.608 -30.601  1.00  0.83           H  
ATOM   2487  HA  TYR A 164      23.860  -0.026 -31.696  1.00  0.83           H  
ATOM   2488 1HB  TYR A 164      23.438   0.948 -29.469  1.00  0.83           H  
ATOM   2489 2HB  TYR A 164      22.783  -0.567 -28.922  1.00  0.83           H  
ATOM   2490  HD1 TYR A 164      25.757   1.221 -29.953  1.00  0.83           H  
ATOM   2491  HD2 TYR A 164      24.209  -2.316 -28.117  1.00  0.83           H  
ATOM   2492  HE1 TYR A 164      27.993   0.693 -29.138  1.00  0.83           H  
ATOM   2493  HE2 TYR A 164      26.482  -2.878 -27.298  1.00  0.83           H  
ATOM   2494  HH  TYR A 164      28.712  -2.398 -27.487  1.00  0.83           H  
ATOM   2495  N   SER A 165      22.155  -2.692 -30.714  1.00  0.85           N  
ATOM   2496  CA  SER A 165      22.089  -4.137 -30.828  1.00  0.85           C  
ATOM   2497  C   SER A 165      22.376  -4.624 -32.271  1.00  0.85           C  
ATOM   2498  O   SER A 165      23.394  -5.293 -32.462  1.00  0.85           O  
ATOM   2499  CB  SER A 165      20.784  -4.667 -30.217  1.00  0.85           C  
ATOM   2500  OG  SER A 165      20.672  -6.063 -30.341  1.00  0.85           O  
ATOM   2501  H   SER A 165      21.393  -2.217 -30.226  1.00  0.85           H  
ATOM   2502  HA  SER A 165      22.882  -4.548 -30.200  1.00  0.85           H  
ATOM   2503 1HB  SER A 165      20.779  -4.413 -29.155  1.00  0.85           H  
ATOM   2504 2HB  SER A 165      19.916  -4.183 -30.630  1.00  0.85           H  
ATOM   2505  HG  SER A 165      21.200  -6.454 -29.604  1.00  0.85           H  
ATOM   2506  N   PRO A 166      21.547  -4.365 -33.320  1.00  0.87           N  
ATOM   2507  CA  PRO A 166      21.838  -4.800 -34.672  1.00  0.87           C  
ATOM   2508  C   PRO A 166      23.112  -4.207 -35.254  1.00  0.87           C  
ATOM   2509  O   PRO A 166      23.752  -4.849 -36.085  1.00  0.87           O  
ATOM   2510  CB  PRO A 166      20.615  -4.336 -35.462  1.00  0.87           C  
ATOM   2511  CG  PRO A 166      20.000  -3.247 -34.636  1.00  0.87           C  
ATOM   2512  CD  PRO A 166      20.276  -3.651 -33.194  1.00  0.87           C  
ATOM   2513  HA  PRO A 166      21.890  -5.895 -34.681  1.00  0.87           H  
ATOM   2514 1HB  PRO A 166      20.926  -3.976 -36.455  1.00  0.87           H  
ATOM   2515 2HB  PRO A 166      19.929  -5.182 -35.623  1.00  0.87           H  
ATOM   2516 1HG  PRO A 166      20.431  -2.273 -34.899  1.00  0.87           H  
ATOM   2517 2HG  PRO A 166      18.923  -3.176 -34.837  1.00  0.87           H  
ATOM   2518 1HD  PRO A 166      20.355  -2.771 -32.575  1.00  0.87           H  
ATOM   2519 2HD  PRO A 166      19.477  -4.325 -32.853  1.00  0.87           H  
ATOM   2520  N   LEU A 167      23.566  -3.037 -34.791  1.00  0.88           N  
ATOM   2521  CA  LEU A 167      24.820  -2.562 -35.361  1.00  0.88           C  
ATOM   2522  C   LEU A 167      25.940  -3.505 -34.913  1.00  0.88           C  
ATOM   2523  O   LEU A 167      26.866  -3.825 -35.665  1.00  0.88           O  
ATOM   2524  CB  LEU A 167      25.125  -1.110 -34.956  1.00  0.88           C  
ATOM   2525  CG  LEU A 167      24.179  -0.005 -35.555  1.00  0.88           C  
ATOM   2526  CD1 LEU A 167      24.563   1.358 -34.971  1.00  0.88           C  
ATOM   2527  CD2 LEU A 167      24.272   0.003 -37.066  1.00  0.88           C  
ATOM   2528  H   LEU A 167      23.056  -2.462 -34.113  1.00  0.88           H  
ATOM   2529  HA  LEU A 167      24.749  -2.603 -36.445  1.00  0.88           H  
ATOM   2530 1HB  LEU A 167      25.060  -1.040 -33.870  1.00  0.88           H  
ATOM   2531 2HB  LEU A 167      26.147  -0.875 -35.253  1.00  0.88           H  
ATOM   2532  HG  LEU A 167      23.157  -0.217 -35.274  1.00  0.88           H  
ATOM   2533 1HD1 LEU A 167      23.901   2.126 -35.369  1.00  0.88           H  
ATOM   2534 2HD1 LEU A 167      24.472   1.323 -33.887  1.00  0.88           H  
ATOM   2535 3HD1 LEU A 167      25.592   1.594 -35.242  1.00  0.88           H  
ATOM   2536 1HD2 LEU A 167      23.605   0.766 -37.467  1.00  0.88           H  
ATOM   2537 2HD2 LEU A 167      25.295   0.221 -37.364  1.00  0.88           H  
ATOM   2538 3HD2 LEU A 167      23.978  -0.971 -37.449  1.00  0.88           H  
ATOM   2539  N   ARG A 168      25.823  -4.020 -33.688  1.00  0.89           N  
ATOM   2540  CA  ARG A 168      26.832  -4.939 -33.188  1.00  0.89           C  
ATOM   2541  C   ARG A 168      26.636  -6.345 -33.780  1.00  0.89           C  
ATOM   2542  O   ARG A 168      27.595  -6.972 -34.236  1.00  0.89           O  
ATOM   2543  CB  ARG A 168      26.766  -5.013 -31.664  1.00  0.89           C  
ATOM   2544  CG  ARG A 168      27.074  -3.698 -30.945  1.00  0.89           C  
ATOM   2545  CD  ARG A 168      28.452  -3.216 -31.147  1.00  0.89           C  
ATOM   2546  NE  ARG A 168      29.449  -3.930 -30.339  1.00  0.89           N  
ATOM   2547  CZ  ARG A 168      30.748  -4.078 -30.695  1.00  0.89           C  
ATOM   2548  NH1 ARG A 168      31.180  -3.612 -31.854  1.00  0.89           N  
ATOM   2549  NH2 ARG A 168      31.593  -4.693 -29.882  1.00  0.89           N  
ATOM   2550  H   ARG A 168      25.048  -3.730 -33.086  1.00  0.89           H  
ATOM   2551  HA  ARG A 168      27.813  -4.568 -33.480  1.00  0.89           H  
ATOM   2552 1HB  ARG A 168      25.764  -5.320 -31.361  1.00  0.89           H  
ATOM   2553 2HB  ARG A 168      27.463  -5.765 -31.302  1.00  0.89           H  
ATOM   2554 1HG  ARG A 168      26.405  -2.922 -31.288  1.00  0.89           H  
ATOM   2555 2HG  ARG A 168      26.930  -3.855 -29.882  1.00  0.89           H  
ATOM   2556 1HD  ARG A 168      28.727  -3.306 -32.196  1.00  0.89           H  
ATOM   2557 2HD  ARG A 168      28.473  -2.184 -30.859  1.00  0.89           H  
ATOM   2558  HE  ARG A 168      29.162  -4.280 -29.402  1.00  0.89           H  
ATOM   2559 1HH1 ARG A 168      30.538  -3.147 -32.489  1.00  0.89           H  
ATOM   2560 2HH1 ARG A 168      32.149  -3.726 -32.114  1.00  0.89           H  
ATOM   2561 1HH2 ARG A 168      31.268  -5.057 -28.991  1.00  0.89           H  
ATOM   2562 2HH2 ARG A 168      32.558  -4.803 -30.147  1.00  0.89           H  
ATOM   2563  N   HIS A 169      25.386  -6.808 -33.891  1.00  0.87           N  
ATOM   2564  CA  HIS A 169      25.139  -8.178 -34.361  1.00  0.87           C  
ATOM   2565  C   HIS A 169      25.434  -8.367 -35.837  1.00  0.87           C  
ATOM   2566  O   HIS A 169      25.859  -9.444 -36.257  1.00  0.87           O  
ATOM   2567  CB  HIS A 169      23.701  -8.618 -34.085  1.00  0.87           C  
ATOM   2568  CG  HIS A 169      23.435  -8.850 -32.639  1.00  0.87           C  
ATOM   2569  ND1 HIS A 169      24.052  -9.853 -31.912  1.00  0.87           N  
ATOM   2570  CD2 HIS A 169      22.629  -8.210 -31.784  1.00  0.87           C  
ATOM   2571  CE1 HIS A 169      23.633  -9.795 -30.658  1.00  0.87           C  
ATOM   2572  NE2 HIS A 169      22.775  -8.803 -30.557  1.00  0.87           N  
ATOM   2573  H   HIS A 169      24.613  -6.234 -33.553  1.00  0.87           H  
ATOM   2574  HA  HIS A 169      25.793  -8.857 -33.816  1.00  0.87           H  
ATOM   2575 1HB  HIS A 169      23.019  -7.857 -34.443  1.00  0.87           H  
ATOM   2576 2HB  HIS A 169      23.487  -9.533 -34.633  1.00  0.87           H  
ATOM   2577  HD2 HIS A 169      21.994  -7.373 -32.021  1.00  0.87           H  
ATOM   2578  HE1 HIS A 169      23.950 -10.448 -29.845  1.00  0.87           H  
ATOM   2579  HE2 HIS A 169      22.294  -8.494 -29.701  1.00  0.87           H  
ATOM   2580  N   TRP A 170      25.258  -7.317 -36.625  1.00  0.85           N  
ATOM   2581  CA  TRP A 170      25.538  -7.393 -38.044  1.00  0.85           C  
ATOM   2582  C   TRP A 170      26.973  -6.975 -38.353  1.00  0.85           C  
ATOM   2583  O   TRP A 170      27.355  -6.869 -39.517  1.00  0.85           O  
ATOM   2584  CB  TRP A 170      24.515  -6.573 -38.822  1.00  0.85           C  
ATOM   2585  CG  TRP A 170      23.175  -7.222 -38.771  1.00  0.85           C  
ATOM   2586  CD1 TRP A 170      22.094  -6.840 -38.052  1.00  0.85           C  
ATOM   2587  CD2 TRP A 170      22.787  -8.417 -39.470  1.00  0.85           C  
ATOM   2588  NE1 TRP A 170      21.059  -7.715 -38.254  1.00  0.85           N  
ATOM   2589  CE2 TRP A 170      21.466  -8.684 -39.120  1.00  0.85           C  
ATOM   2590  CE3 TRP A 170      23.446  -9.272 -40.348  1.00  0.85           C  
ATOM   2591  CZ2 TRP A 170      20.785  -9.773 -39.620  1.00  0.85           C  
ATOM   2592  CZ3 TRP A 170      22.759 -10.368 -40.855  1.00  0.85           C  
ATOM   2593  CH2 TRP A 170      21.462 -10.609 -40.500  1.00  0.85           C  
ATOM   2594  H   TRP A 170      24.881  -6.446 -36.253  1.00  0.85           H  
ATOM   2595  HA  TRP A 170      25.423  -8.430 -38.357  1.00  0.85           H  
ATOM   2596 1HB  TRP A 170      24.446  -5.567 -38.409  1.00  0.85           H  
ATOM   2597 2HB  TRP A 170      24.814  -6.491 -39.837  1.00  0.85           H  
ATOM   2598  HD1 TRP A 170      22.055  -5.977 -37.412  1.00  0.85           H  
ATOM   2599  HE1 TRP A 170      20.144  -7.654 -37.830  1.00  0.85           H  
ATOM   2600  HE3 TRP A 170      24.482  -9.083 -40.632  1.00  0.85           H  
ATOM   2601  HZ2 TRP A 170      19.761  -9.986 -39.343  1.00  0.85           H  
ATOM   2602  HZ3 TRP A 170      23.280 -11.032 -41.545  1.00  0.85           H  
ATOM   2603  HH2 TRP A 170      20.951 -11.479 -40.916  1.00  0.85           H  
ATOM   2604  N   LYS A 171      27.775  -6.764 -37.299  1.00  0.81           N  
ATOM   2605  CA  LYS A 171      29.171  -6.378 -37.412  1.00  0.81           C  
ATOM   2606  C   LYS A 171      29.382  -5.118 -38.230  1.00  0.81           C  
ATOM   2607  O   LYS A 171      30.249  -5.089 -39.102  1.00  0.81           O  
ATOM   2608  CB  LYS A 171      29.991  -7.527 -38.010  1.00  0.81           C  
ATOM   2609  CG  LYS A 171      29.982  -8.803 -37.171  1.00  0.81           C  
ATOM   2610  CD  LYS A 171      30.853  -9.888 -37.797  1.00  0.81           C  
ATOM   2611  CE  LYS A 171      30.814 -11.173 -36.980  1.00  0.81           C  
ATOM   2612  NZ  LYS A 171      31.627 -12.253 -37.607  1.00  0.81           N  
ATOM   2613  H   LYS A 171      27.423  -6.888 -36.353  1.00  0.81           H  
ATOM   2614  HA  LYS A 171      29.541  -6.180 -36.404  1.00  0.81           H  
ATOM   2615 1HB  LYS A 171      29.626  -7.773 -39.005  1.00  0.81           H  
ATOM   2616 2HB  LYS A 171      31.028  -7.210 -38.118  1.00  0.81           H  
ATOM   2617 1HG  LYS A 171      30.350  -8.580 -36.170  1.00  0.81           H  
ATOM   2618 2HG  LYS A 171      28.957  -9.173 -37.085  1.00  0.81           H  
ATOM   2619 1HD  LYS A 171      30.499 -10.098 -38.808  1.00  0.81           H  
ATOM   2620 2HD  LYS A 171      31.884  -9.538 -37.857  1.00  0.81           H  
ATOM   2621 1HE  LYS A 171      31.201 -10.973 -35.982  1.00  0.81           H  
ATOM   2622 2HE  LYS A 171      29.780 -11.511 -36.897  1.00  0.81           H  
ATOM   2623 1HZ  LYS A 171      31.576 -13.086 -37.038  1.00  0.81           H  
ATOM   2624 2HZ  LYS A 171      31.267 -12.453 -38.530  1.00  0.81           H  
ATOM   2625 3HZ  LYS A 171      32.588 -11.953 -37.679  1.00  0.81           H  
ATOM   2626  N   VAL A 172      28.609  -4.070 -37.956  1.00  0.76           N  
ATOM   2627  CA  VAL A 172      28.772  -2.844 -38.712  1.00  0.76           C  
ATOM   2628  C   VAL A 172      29.914  -2.080 -38.068  1.00  0.76           C  
ATOM   2629  O   VAL A 172      29.845  -1.749 -36.882  1.00  0.76           O  
ATOM   2630  CB  VAL A 172      27.498  -1.988 -38.632  1.00  0.76           C  
ATOM   2631  CG1 VAL A 172      27.676  -0.685 -39.433  1.00  0.76           C  
ATOM   2632  CG2 VAL A 172      26.313  -2.812 -39.078  1.00  0.76           C  
ATOM   2633  H   VAL A 172      27.913  -4.112 -37.212  1.00  0.76           H  
ATOM   2634  HA  VAL A 172      29.012  -3.077 -39.750  1.00  0.76           H  
ATOM   2635  HB  VAL A 172      27.337  -1.693 -37.593  1.00  0.76           H  
ATOM   2636 1HG1 VAL A 172      26.781  -0.084 -39.344  1.00  0.76           H  
ATOM   2637 2HG1 VAL A 172      28.529  -0.130 -39.043  1.00  0.76           H  
ATOM   2638 3HG1 VAL A 172      27.849  -0.926 -40.482  1.00  0.76           H  
ATOM   2639 1HG2 VAL A 172      25.403  -2.226 -39.005  1.00  0.76           H  
ATOM   2640 2HG2 VAL A 172      26.458  -3.118 -40.072  1.00  0.76           H  
ATOM   2641 3HG2 VAL A 172      26.231  -3.696 -38.440  1.00  0.76           H  
ATOM   2642  N   GLY A 173      30.956  -1.784 -38.826  1.00  0.71           N  
ATOM   2643  CA  GLY A 173      32.096  -1.107 -38.230  1.00  0.71           C  
ATOM   2644  C   GLY A 173      32.967  -0.372 -39.225  1.00  0.71           C  
ATOM   2645  O   GLY A 173      32.487   0.084 -40.268  1.00  0.71           O  
ATOM   2646  H   GLY A 173      30.988  -2.093 -39.796  1.00  0.71           H  
ATOM   2647 1HA  GLY A 173      31.728  -0.395 -37.501  1.00  0.71           H  
ATOM   2648 2HA  GLY A 173      32.699  -1.833 -37.686  1.00  0.71           H  
ATOM   2649  N   LYS A 174      34.240  -0.232 -38.870  1.00  0.67           N  
ATOM   2650  CA  LYS A 174      35.159   0.572 -39.645  1.00  0.67           C  
ATOM   2651  C   LYS A 174      35.185   0.217 -41.109  1.00  0.67           C  
ATOM   2652  O   LYS A 174      35.436  -0.927 -41.489  1.00  0.67           O  
ATOM   2653  CB  LYS A 174      36.569   0.470 -39.071  1.00  0.67           C  
ATOM   2654  CG  LYS A 174      37.596   1.357 -39.769  1.00  0.67           C  
ATOM   2655  CD  LYS A 174      38.961   1.260 -39.096  1.00  0.67           C  
ATOM   2656  CE  LYS A 174      39.988   2.154 -39.780  1.00  0.67           C  
ATOM   2657  NZ  LYS A 174      41.326   2.057 -39.130  1.00  0.67           N  
ATOM   2658  H   LYS A 174      34.558  -0.642 -38.004  1.00  0.67           H  
ATOM   2659  HA  LYS A 174      34.851   1.589 -39.566  1.00  0.67           H  
ATOM   2660 1HB  LYS A 174      36.545   0.748 -38.015  1.00  0.67           H  
ATOM   2661 2HB  LYS A 174      36.915  -0.559 -39.134  1.00  0.67           H  
ATOM   2662 1HG  LYS A 174      37.692   1.050 -40.811  1.00  0.67           H  
ATOM   2663 2HG  LYS A 174      37.250   2.393 -39.745  1.00  0.67           H  
ATOM   2664 1HD  LYS A 174      38.872   1.556 -38.050  1.00  0.67           H  
ATOM   2665 2HD  LYS A 174      39.311   0.229 -39.135  1.00  0.67           H  
ATOM   2666 1HE  LYS A 174      40.080   1.858 -40.824  1.00  0.67           H  
ATOM   2667 2HE  LYS A 174      39.648   3.189 -39.734  1.00  0.67           H  
ATOM   2668 1HZ  LYS A 174      41.978   2.662 -39.609  1.00  0.67           H  
ATOM   2669 2HZ  LYS A 174      41.253   2.341 -38.163  1.00  0.67           H  
ATOM   2670 3HZ  LYS A 174      41.655   1.103 -39.177  1.00  0.67           H  
ATOM   2671  N   GLY A 175      34.946   1.232 -41.930  1.00  0.63           N  
ATOM   2672  CA  GLY A 175      34.975   1.101 -43.381  1.00  0.63           C  
ATOM   2673  C   GLY A 175      33.649   0.678 -44.024  1.00  0.63           C  
ATOM   2674  O   GLY A 175      33.526   0.712 -45.248  1.00  0.63           O  
ATOM   2675  H   GLY A 175      34.724   2.139 -41.509  1.00  0.63           H  
ATOM   2676 1HA  GLY A 175      35.286   2.055 -43.808  1.00  0.63           H  
ATOM   2677 2HA  GLY A 175      35.745   0.379 -43.650  1.00  0.63           H  
ATOM   2678  N   HIS A 176      32.662   0.283 -43.224  1.00  0.61           N  
ATOM   2679  CA  HIS A 176      31.373  -0.136 -43.780  1.00  0.61           C  
ATOM   2680  C   HIS A 176      30.530   1.039 -44.212  1.00  0.61           C  
ATOM   2681  O   HIS A 176      30.614   2.117 -43.630  1.00  0.61           O  
ATOM   2682  CB  HIS A 176      30.580  -1.006 -42.800  1.00  0.61           C  
ATOM   2683  CG  HIS A 176      31.132  -2.364 -42.672  1.00  0.61           C  
ATOM   2684  ND1 HIS A 176      31.313  -2.979 -41.471  1.00  0.61           N  
ATOM   2685  CD2 HIS A 176      31.528  -3.250 -43.617  1.00  0.61           C  
ATOM   2686  CE1 HIS A 176      31.805  -4.193 -41.666  1.00  0.61           C  
ATOM   2687  NE2 HIS A 176      31.943  -4.384 -42.964  1.00  0.61           N  
ATOM   2688  H   HIS A 176      32.795   0.260 -42.212  1.00  0.61           H  
ATOM   2689  HA  HIS A 176      31.547  -0.742 -44.671  1.00  0.61           H  
ATOM   2690 1HB  HIS A 176      30.564  -0.537 -41.817  1.00  0.61           H  
ATOM   2691 2HB  HIS A 176      29.548  -1.087 -43.144  1.00  0.61           H  
ATOM   2692  HD2 HIS A 176      31.511  -3.089 -44.700  1.00  0.61           H  
ATOM   2693  HE1 HIS A 176      32.050  -4.914 -40.887  1.00  0.61           H  
ATOM   2694  HE2 HIS A 176      32.294  -5.221 -43.405  1.00  0.61           H  
ATOM   2695  N   LYS A 177      29.699   0.830 -45.227  1.00  0.60           N  
ATOM   2696  CA  LYS A 177      28.764   1.866 -45.658  1.00  0.60           C  
ATOM   2697  C   LYS A 177      27.364   1.615 -45.081  1.00  0.60           C  
ATOM   2698  O   LYS A 177      26.640   0.705 -45.518  1.00  0.60           O  
ATOM   2699  CB  LYS A 177      28.731   1.967 -47.187  1.00  0.60           C  
ATOM   2700  CG  LYS A 177      30.041   2.462 -47.846  1.00  0.60           C  
ATOM   2701  CD  LYS A 177      29.888   2.529 -49.373  1.00  0.60           C  
ATOM   2702  CE  LYS A 177      31.177   2.952 -50.103  1.00  0.60           C  
ATOM   2703  NZ  LYS A 177      31.512   4.397 -49.925  1.00  0.60           N  
ATOM   2704  H   LYS A 177      29.709  -0.081 -45.694  1.00  0.60           H  
ATOM   2705  HA  LYS A 177      29.107   2.827 -45.269  1.00  0.60           H  
ATOM   2706 1HB  LYS A 177      28.502   0.985 -47.614  1.00  0.60           H  
ATOM   2707 2HB  LYS A 177      27.941   2.648 -47.490  1.00  0.60           H  
ATOM   2708 1HG  LYS A 177      30.294   3.454 -47.463  1.00  0.60           H  
ATOM   2709 2HG  LYS A 177      30.854   1.779 -47.595  1.00  0.60           H  
ATOM   2710 1HD  LYS A 177      29.610   1.544 -49.734  1.00  0.60           H  
ATOM   2711 2HD  LYS A 177      29.087   3.224 -49.629  1.00  0.60           H  
ATOM   2712 1HE  LYS A 177      32.005   2.353 -49.727  1.00  0.60           H  
ATOM   2713 2HE  LYS A 177      31.050   2.752 -51.166  1.00  0.60           H  
ATOM   2714 1HZ  LYS A 177      32.355   4.612 -50.427  1.00  0.60           H  
ATOM   2715 2HZ  LYS A 177      30.762   4.965 -50.278  1.00  0.60           H  
ATOM   2716 3HZ  LYS A 177      31.660   4.637 -48.939  1.00  0.60           H  
ATOM   2717  N   LEU A 178      27.024   2.405 -44.062  1.00  0.60           N  
ATOM   2718  CA  LEU A 178      25.762   2.300 -43.333  1.00  0.60           C  
ATOM   2719  C   LEU A 178      24.800   3.412 -43.702  1.00  0.60           C  
ATOM   2720  O   LEU A 178      25.145   4.592 -43.577  1.00  0.60           O  
ATOM   2721  CB  LEU A 178      26.003   2.392 -41.817  1.00  0.60           C  
ATOM   2722  CG  LEU A 178      24.720   2.449 -40.899  1.00  0.60           C  
ATOM   2723  CD1 LEU A 178      23.957   1.119 -40.970  1.00  0.60           C  
ATOM   2724  CD2 LEU A 178      25.136   2.815 -39.453  1.00  0.60           C  
ATOM   2725  H   LEU A 178      27.682   3.136 -43.779  1.00  0.60           H  
ATOM   2726  HA  LEU A 178      25.303   1.345 -43.570  1.00  0.60           H  
ATOM   2727 1HB  LEU A 178      26.585   1.526 -41.513  1.00  0.60           H  
ATOM   2728 2HB  LEU A 178      26.597   3.283 -41.623  1.00  0.60           H  
ATOM   2729  HG  LEU A 178      24.048   3.223 -41.273  1.00  0.60           H  
ATOM   2730 1HD1 LEU A 178      23.061   1.182 -40.355  1.00  0.60           H  
ATOM   2731 2HD1 LEU A 178      23.669   0.927 -42.002  1.00  0.60           H  
ATOM   2732 3HD1 LEU A 178      24.589   0.312 -40.610  1.00  0.60           H  
ATOM   2733 1HD2 LEU A 178      24.247   2.881 -38.822  1.00  0.60           H  
ATOM   2734 2HD2 LEU A 178      25.804   2.060 -39.056  1.00  0.60           H  
ATOM   2735 3HD2 LEU A 178      25.639   3.776 -39.457  1.00  0.60           H  
ATOM   2736  N   ALA A 179      23.600   3.048 -44.130  1.00  0.61           N  
ATOM   2737  CA  ALA A 179      22.600   4.062 -44.373  1.00  0.61           C  
ATOM   2738  C   ALA A 179      21.640   4.078 -43.212  1.00  0.61           C  
ATOM   2739  O   ALA A 179      21.259   3.021 -42.707  1.00  0.61           O  
ATOM   2740  CB  ALA A 179      21.822   3.833 -45.636  1.00  0.61           C  
ATOM   2741  H   ALA A 179      23.390   2.060 -44.263  1.00  0.61           H  
ATOM   2742  HA  ALA A 179      23.099   5.010 -44.441  1.00  0.61           H  
ATOM   2743 1HB  ALA A 179      21.097   4.614 -45.754  1.00  0.61           H  
ATOM   2744 2HB  ALA A 179      22.479   3.826 -46.460  1.00  0.61           H  
ATOM   2745 3HB  ALA A 179      21.329   2.905 -45.556  1.00  0.61           H  
ATOM   2746  N   VAL A 180      21.186   5.256 -42.843  1.00  0.64           N  
ATOM   2747  CA  VAL A 180      20.170   5.360 -41.812  1.00  0.64           C  
ATOM   2748  C   VAL A 180      18.934   6.031 -42.368  1.00  0.64           C  
ATOM   2749  O   VAL A 180      19.003   7.159 -42.852  1.00  0.64           O  
ATOM   2750  CB  VAL A 180      20.699   6.159 -40.628  1.00  0.64           C  
ATOM   2751  CG1 VAL A 180      19.628   6.282 -39.588  1.00  0.64           C  
ATOM   2752  CG2 VAL A 180      21.971   5.481 -40.064  1.00  0.64           C  
ATOM   2753  H   VAL A 180      21.582   6.089 -43.281  1.00  0.64           H  
ATOM   2754  HA  VAL A 180      19.898   4.359 -41.471  1.00  0.64           H  
ATOM   2755  HB  VAL A 180      20.946   7.165 -40.957  1.00  0.64           H  
ATOM   2756 1HG1 VAL A 180      20.013   6.863 -38.780  1.00  0.64           H  
ATOM   2757 2HG1 VAL A 180      18.750   6.781 -40.007  1.00  0.64           H  
ATOM   2758 3HG1 VAL A 180      19.342   5.290 -39.230  1.00  0.64           H  
ATOM   2759 1HG2 VAL A 180      22.350   6.062 -39.225  1.00  0.64           H  
ATOM   2760 2HG2 VAL A 180      21.729   4.472 -39.730  1.00  0.64           H  
ATOM   2761 3HG2 VAL A 180      22.738   5.432 -40.837  1.00  0.64           H  
ATOM   2762  N   LEU A 181      17.803   5.338 -42.306  1.00  0.69           N  
ATOM   2763  CA  LEU A 181      16.566   5.870 -42.860  1.00  0.69           C  
ATOM   2764  C   LEU A 181      15.629   6.407 -41.782  1.00  0.69           C  
ATOM   2765  O   LEU A 181      15.107   5.655 -40.947  1.00  0.69           O  
ATOM   2766  CB  LEU A 181      15.844   4.768 -43.642  1.00  0.69           C  
ATOM   2767  CG  LEU A 181      14.541   5.113 -44.295  1.00  0.69           C  
ATOM   2768  CD1 LEU A 181      14.775   6.117 -45.365  1.00  0.69           C  
ATOM   2769  CD2 LEU A 181      13.892   3.833 -44.837  1.00  0.69           C  
ATOM   2770  H   LEU A 181      17.809   4.414 -41.875  1.00  0.69           H  
ATOM   2771  HA  LEU A 181      16.810   6.683 -43.538  1.00  0.69           H  
ATOM   2772 1HB  LEU A 181      16.514   4.418 -44.427  1.00  0.69           H  
ATOM   2773 2HB  LEU A 181      15.661   3.951 -42.978  1.00  0.69           H  
ATOM   2774  HG  LEU A 181      13.906   5.571 -43.582  1.00  0.69           H  
ATOM   2775 1HD1 LEU A 181      13.825   6.380 -45.825  1.00  0.69           H  
ATOM   2776 2HD1 LEU A 181      15.229   7.007 -44.929  1.00  0.69           H  
ATOM   2777 3HD1 LEU A 181      15.438   5.694 -46.113  1.00  0.69           H  
ATOM   2778 1HD2 LEU A 181      12.935   4.074 -45.306  1.00  0.69           H  
ATOM   2779 2HD2 LEU A 181      14.546   3.370 -45.572  1.00  0.69           H  
ATOM   2780 3HD2 LEU A 181      13.721   3.135 -44.013  1.00  0.69           H  
ATOM   2781  N   GLY A 182      15.416   7.720 -41.817  1.00  0.73           N  
ATOM   2782  CA  GLY A 182      14.541   8.434 -40.886  1.00  0.73           C  
ATOM   2783  C   GLY A 182      15.281   9.087 -39.715  1.00  0.73           C  
ATOM   2784  O   GLY A 182      15.648   8.438 -38.745  1.00  0.73           O  
ATOM   2785  H   GLY A 182      15.899   8.255 -42.543  1.00  0.73           H  
ATOM   2786 1HA  GLY A 182      13.995   9.200 -41.436  1.00  0.73           H  
ATOM   2787 2HA  GLY A 182      13.796   7.741 -40.496  1.00  0.73           H  
ATOM   2788  N   LEU A 183      15.413  10.402 -39.729  1.00  0.77           N  
ATOM   2789  CA  LEU A 183      16.134  11.076 -38.647  1.00  0.77           C  
ATOM   2790  C   LEU A 183      15.358  11.463 -37.404  1.00  0.77           C  
ATOM   2791  O   LEU A 183      15.220  12.645 -37.075  1.00  0.77           O  
ATOM   2792  CB  LEU A 183      16.842  12.288 -39.169  1.00  0.77           C  
ATOM   2793  CG  LEU A 183      17.932  12.049 -40.088  1.00  0.77           C  
ATOM   2794  CD1 LEU A 183      18.404  13.410 -40.586  1.00  0.77           C  
ATOM   2795  CD2 LEU A 183      19.051  11.263 -39.282  1.00  0.77           C  
ATOM   2796  H   LEU A 183      15.062  10.936 -40.510  1.00  0.77           H  
ATOM   2797  HA  LEU A 183      16.913  10.388 -38.314  1.00  0.77           H  
ATOM   2798 1HB  LEU A 183      16.121  12.902 -39.688  1.00  0.77           H  
ATOM   2799 2HB  LEU A 183      17.222  12.843 -38.338  1.00  0.77           H  
ATOM   2800  HG  LEU A 183      17.602  11.458 -40.945  1.00  0.77           H  
ATOM   2801 1HD1 LEU A 183      19.200  13.322 -41.258  1.00  0.77           H  
ATOM   2802 2HD1 LEU A 183      17.579  13.884 -41.097  1.00  0.77           H  
ATOM   2803 3HD1 LEU A 183      18.719  14.025 -39.742  1.00  0.77           H  
ATOM   2804 1HD2 LEU A 183      19.916  11.059 -39.877  1.00  0.77           H  
ATOM   2805 2HD2 LEU A 183      19.357  11.856 -38.432  1.00  0.77           H  
ATOM   2806 3HD2 LEU A 183      18.642  10.313 -38.927  1.00  0.77           H  
ATOM   2807  N   GLY A 184      14.855  10.460 -36.722  1.00  0.78           N  
ATOM   2808  CA  GLY A 184      14.258  10.673 -35.413  1.00  0.78           C  
ATOM   2809  C   GLY A 184      15.396  10.350 -34.467  1.00  0.78           C  
ATOM   2810  O   GLY A 184      16.457   9.946 -34.944  1.00  0.78           O  
ATOM   2811  H   GLY A 184      14.975   9.531 -37.126  1.00  0.78           H  
ATOM   2812 1HA  GLY A 184      13.929  11.707 -35.293  1.00  0.78           H  
ATOM   2813 2HA  GLY A 184      13.413  10.005 -35.256  1.00  0.78           H  
ATOM   2814  N   GLY A 185      15.182  10.383 -33.157  1.00  0.78           N  
ATOM   2815  CA  GLY A 185      16.257  10.038 -32.226  1.00  0.78           C  
ATOM   2816  C   GLY A 185      16.849   8.659 -32.494  1.00  0.78           C  
ATOM   2817  O   GLY A 185      18.053   8.469 -32.394  1.00  0.78           O  
ATOM   2818  H   GLY A 185      14.322  10.766 -32.779  1.00  0.78           H  
ATOM   2819 1HA  GLY A 185      17.039  10.788 -32.266  1.00  0.78           H  
ATOM   2820 2HA  GLY A 185      15.862  10.068 -31.211  1.00  0.78           H  
ATOM   2821  N   LEU A 186      16.031   7.696 -32.910  1.00  0.76           N  
ATOM   2822  CA  LEU A 186      16.557   6.357 -33.163  1.00  0.76           C  
ATOM   2823  C   LEU A 186      17.576   6.432 -34.320  1.00  0.76           C  
ATOM   2824  O   LEU A 186      18.675   5.861 -34.247  1.00  0.76           O  
ATOM   2825  CB  LEU A 186      15.386   5.407 -33.478  1.00  0.76           C  
ATOM   2826  CG  LEU A 186      15.715   3.939 -33.689  1.00  0.76           C  
ATOM   2827  CD1 LEU A 186      16.317   3.422 -32.439  1.00  0.76           C  
ATOM   2828  CD2 LEU A 186      14.429   3.130 -34.020  1.00  0.76           C  
ATOM   2829  H   LEU A 186      15.048   7.896 -33.017  1.00  0.76           H  
ATOM   2830  HA  LEU A 186      17.072   6.004 -32.269  1.00  0.76           H  
ATOM   2831 1HB  LEU A 186      14.675   5.459 -32.660  1.00  0.76           H  
ATOM   2832 2HB  LEU A 186      14.890   5.766 -34.375  1.00  0.76           H  
ATOM   2833  HG  LEU A 186      16.446   3.839 -34.484  1.00  0.76           H  
ATOM   2834 1HD1 LEU A 186      16.579   2.381 -32.585  1.00  0.76           H  
ATOM   2835 2HD1 LEU A 186      17.209   3.990 -32.191  1.00  0.76           H  
ATOM   2836 3HD1 LEU A 186      15.603   3.512 -31.626  1.00  0.76           H  
ATOM   2837 1HD2 LEU A 186      14.679   2.081 -34.142  1.00  0.76           H  
ATOM   2838 2HD2 LEU A 186      13.721   3.233 -33.202  1.00  0.76           H  
ATOM   2839 3HD2 LEU A 186      13.969   3.494 -34.927  1.00  0.76           H  
ATOM   2840  N   GLY A 187      17.204   7.161 -35.376  1.00  0.74           N  
ATOM   2841  CA  GLY A 187      18.056   7.362 -36.541  1.00  0.74           C  
ATOM   2842  C   GLY A 187      19.301   8.157 -36.189  1.00  0.74           C  
ATOM   2843  O   GLY A 187      20.406   7.825 -36.612  1.00  0.74           O  
ATOM   2844  H   GLY A 187      16.301   7.613 -35.360  1.00  0.74           H  
ATOM   2845 1HA  GLY A 187      18.347   6.402 -36.950  1.00  0.74           H  
ATOM   2846 2HA  GLY A 187      17.496   7.882 -37.313  1.00  0.74           H  
ATOM   2847  N   HIS A 188      19.142   9.185 -35.375  1.00  0.71           N  
ATOM   2848  CA  HIS A 188      20.279  10.008 -35.026  1.00  0.71           C  
ATOM   2849  C   HIS A 188      21.301   9.201 -34.234  1.00  0.71           C  
ATOM   2850  O   HIS A 188      22.510   9.339 -34.445  1.00  0.71           O  
ATOM   2851  CB  HIS A 188      19.852  11.178 -34.189  1.00  0.71           C  
ATOM   2852  CG  HIS A 188      19.055  12.237 -34.864  1.00  0.71           C  
ATOM   2853  ND1 HIS A 188      19.487  12.942 -35.957  1.00  0.71           N  
ATOM   2854  CD2 HIS A 188      17.891  12.746 -34.532  1.00  0.71           C  
ATOM   2855  CE1 HIS A 188      18.594  13.861 -36.248  1.00  0.71           C  
ATOM   2856  NE2 HIS A 188      17.616  13.758 -35.387  1.00  0.71           N  
ATOM   2857  H   HIS A 188      18.210   9.416 -35.036  1.00  0.71           H  
ATOM   2858  HA  HIS A 188      20.759  10.379 -35.930  1.00  0.71           H  
ATOM   2859 1HB  HIS A 188      19.270  10.804 -33.349  1.00  0.71           H  
ATOM   2860 2HB  HIS A 188      20.735  11.632 -33.797  1.00  0.71           H  
ATOM   2861  HD2 HIS A 188      17.303  12.426 -33.715  1.00  0.71           H  
ATOM   2862  HE1 HIS A 188      18.660  14.587 -37.059  1.00  0.71           H  
ATOM   2863  HE2 HIS A 188      16.775  14.337 -35.317  1.00  0.71           H  
ATOM   2864  N   MET A 189      20.815   8.347 -33.329  1.00  0.69           N  
ATOM   2865  CA  MET A 189      21.681   7.487 -32.535  1.00  0.69           C  
ATOM   2866  C   MET A 189      22.447   6.567 -33.467  1.00  0.69           C  
ATOM   2867  O   MET A 189      23.632   6.321 -33.264  1.00  0.69           O  
ATOM   2868  CB  MET A 189      20.847   6.713 -31.523  1.00  0.69           C  
ATOM   2869  CG  MET A 189      20.291   7.576 -30.454  1.00  0.69           C  
ATOM   2870  SD  MET A 189      19.173   6.735 -29.414  1.00  0.69           S  
ATOM   2871  CE  MET A 189      18.259   8.124 -28.820  1.00  0.69           C  
ATOM   2872  H   MET A 189      19.807   8.301 -33.174  1.00  0.69           H  
ATOM   2873  HA  MET A 189      22.398   8.108 -32.001  1.00  0.69           H  
ATOM   2874 1HB  MET A 189      20.012   6.231 -32.032  1.00  0.69           H  
ATOM   2875 2HB  MET A 189      21.449   5.934 -31.065  1.00  0.69           H  
ATOM   2876 1HG  MET A 189      21.117   7.924 -29.838  1.00  0.69           H  
ATOM   2877 2HG  MET A 189      19.811   8.441 -30.869  1.00  0.69           H  
ATOM   2878 1HE  MET A 189      17.492   7.800 -28.138  1.00  0.69           H  
ATOM   2879 2HE  MET A 189      18.927   8.779 -28.311  1.00  0.69           H  
ATOM   2880 3HE  MET A 189      17.804   8.647 -29.658  1.00  0.69           H  
ATOM   2881  N   ALA A 190      21.773   6.055 -34.501  1.00  0.67           N  
ATOM   2882  CA  ALA A 190      22.420   5.197 -35.485  1.00  0.67           C  
ATOM   2883  C   ALA A 190      23.533   5.912 -36.204  1.00  0.67           C  
ATOM   2884  O   ALA A 190      24.585   5.324 -36.472  1.00  0.67           O  
ATOM   2885  CB  ALA A 190      21.400   4.711 -36.464  1.00  0.67           C  
ATOM   2886  H   ALA A 190      20.776   6.255 -34.599  1.00  0.67           H  
ATOM   2887  HA  ALA A 190      22.871   4.362 -34.970  1.00  0.67           H  
ATOM   2888 1HB  ALA A 190      21.882   4.048 -37.176  1.00  0.67           H  
ATOM   2889 2HB  ALA A 190      20.621   4.187 -35.922  1.00  0.67           H  
ATOM   2890 3HB  ALA A 190      20.969   5.536 -36.984  1.00  0.67           H  
ATOM   2891  N   VAL A 191      23.333   7.193 -36.485  1.00  0.66           N  
ATOM   2892  CA  VAL A 191      24.373   7.966 -37.130  1.00  0.66           C  
ATOM   2893  C   VAL A 191      25.550   8.104 -36.170  1.00  0.66           C  
ATOM   2894  O   VAL A 191      26.689   7.797 -36.531  1.00  0.66           O  
ATOM   2895  CB  VAL A 191      23.853   9.363 -37.547  1.00  0.66           C  
ATOM   2896  CG1 VAL A 191      25.023  10.245 -38.066  1.00  0.66           C  
ATOM   2897  CG2 VAL A 191      22.778   9.214 -38.613  1.00  0.66           C  
ATOM   2898  H   VAL A 191      22.427   7.616 -36.271  1.00  0.66           H  
ATOM   2899  HA  VAL A 191      24.703   7.428 -38.013  1.00  0.66           H  
ATOM   2900  HB  VAL A 191      23.432   9.861 -36.679  1.00  0.66           H  
ATOM   2901 1HG1 VAL A 191      24.646  11.232 -38.341  1.00  0.66           H  
ATOM   2902 2HG1 VAL A 191      25.774  10.356 -37.281  1.00  0.66           H  
ATOM   2903 3HG1 VAL A 191      25.481   9.788 -38.934  1.00  0.66           H  
ATOM   2904 1HG2 VAL A 191      22.405  10.199 -38.881  1.00  0.66           H  
ATOM   2905 2HG2 VAL A 191      23.193   8.728 -39.485  1.00  0.66           H  
ATOM   2906 3HG2 VAL A 191      21.968   8.619 -38.232  1.00  0.66           H  
ATOM   2907  N   LYS A 192      25.262   8.452 -34.905  1.00  0.66           N  
ATOM   2908  CA  LYS A 192      26.320   8.609 -33.906  1.00  0.66           C  
ATOM   2909  C   LYS A 192      27.096   7.316 -33.655  1.00  0.66           C  
ATOM   2910  O   LYS A 192      28.328   7.341 -33.565  1.00  0.66           O  
ATOM   2911  CB  LYS A 192      25.738   9.054 -32.549  1.00  0.66           C  
ATOM   2912  CG  LYS A 192      25.255  10.492 -32.417  1.00  0.66           C  
ATOM   2913  CD  LYS A 192      24.703  10.730 -30.976  1.00  0.66           C  
ATOM   2914  CE  LYS A 192      24.309  12.162 -30.741  1.00  0.66           C  
ATOM   2915  NZ  LYS A 192      25.527  13.061 -30.659  1.00  0.66           N  
ATOM   2916  H   LYS A 192      24.295   8.659 -34.656  1.00  0.66           H  
ATOM   2917  HA  LYS A 192      27.021   9.362 -34.267  1.00  0.66           H  
ATOM   2918 1HB  LYS A 192      24.897   8.410 -32.301  1.00  0.66           H  
ATOM   2919 2HB  LYS A 192      26.489   8.894 -31.789  1.00  0.66           H  
ATOM   2920 1HG  LYS A 192      26.075  11.183 -32.618  1.00  0.66           H  
ATOM   2921 2HG  LYS A 192      24.459  10.672 -33.143  1.00  0.66           H  
ATOM   2922 1HD  LYS A 192      23.826  10.098 -30.815  1.00  0.66           H  
ATOM   2923 2HD  LYS A 192      25.455  10.464 -30.242  1.00  0.66           H  
ATOM   2924 1HE  LYS A 192      23.671  12.473 -31.543  1.00  0.66           H  
ATOM   2925 2HE  LYS A 192      23.747  12.243 -29.813  1.00  0.66           H  
ATOM   2926 1HZ  LYS A 192      25.233  14.017 -30.512  1.00  0.66           H  
ATOM   2927 2HZ  LYS A 192      26.104  12.766 -29.882  1.00  0.66           H  
ATOM   2928 3HZ  LYS A 192      26.081  12.999 -31.503  1.00  0.66           H  
ATOM   2929  N   PHE A 193      26.394   6.183 -33.577  1.00  0.66           N  
ATOM   2930  CA  PHE A 193      27.067   4.922 -33.317  1.00  0.66           C  
ATOM   2931  C   PHE A 193      27.839   4.458 -34.536  1.00  0.66           C  
ATOM   2932  O   PHE A 193      28.993   4.052 -34.410  1.00  0.66           O  
ATOM   2933  CB  PHE A 193      26.086   3.828 -32.891  1.00  0.66           C  
ATOM   2934  CG  PHE A 193      25.565   3.936 -31.499  1.00  0.66           C  
ATOM   2935  CD1 PHE A 193      24.204   3.981 -31.242  1.00  0.66           C  
ATOM   2936  CD2 PHE A 193      26.439   3.994 -30.441  1.00  0.66           C  
ATOM   2937  CE1 PHE A 193      23.734   4.074 -29.945  1.00  0.66           C  
ATOM   2938  CE2 PHE A 193      25.983   4.089 -29.149  1.00  0.66           C  
ATOM   2939  CZ  PHE A 193      24.624   4.128 -28.895  1.00  0.66           C  
ATOM   2940  H   PHE A 193      25.382   6.209 -33.661  1.00  0.66           H  
ATOM   2941  HA  PHE A 193      27.773   5.076 -32.501  1.00  0.66           H  
ATOM   2942 1HB  PHE A 193      25.230   3.859 -33.566  1.00  0.66           H  
ATOM   2943 2HB  PHE A 193      26.557   2.856 -33.005  1.00  0.66           H  
ATOM   2944  HD1 PHE A 193      23.506   3.939 -32.076  1.00  0.66           H  
ATOM   2945  HD2 PHE A 193      27.496   3.962 -30.647  1.00  0.66           H  
ATOM   2946  HE1 PHE A 193      22.665   4.102 -29.758  1.00  0.66           H  
ATOM   2947  HE2 PHE A 193      26.689   4.135 -28.334  1.00  0.66           H  
ATOM   2948  HZ  PHE A 193      24.259   4.202 -27.871  1.00  0.66           H  
ATOM   2949  N   GLY A 194      27.243   4.587 -35.720  1.00  0.65           N  
ATOM   2950  CA  GLY A 194      27.905   4.175 -36.940  1.00  0.65           C  
ATOM   2951  C   GLY A 194      29.248   4.870 -37.019  1.00  0.65           C  
ATOM   2952  O   GLY A 194      30.297   4.217 -37.072  1.00  0.65           O  
ATOM   2953  H   GLY A 194      26.295   4.953 -35.792  1.00  0.65           H  
ATOM   2954 1HA  GLY A 194      28.031   3.092 -36.953  1.00  0.65           H  
ATOM   2955 2HA  GLY A 194      27.290   4.453 -37.795  1.00  0.65           H  
ATOM   2956  N   VAL A 195      29.227   6.198 -36.912  1.00  0.65           N  
ATOM   2957  CA  VAL A 195      30.443   6.991 -36.975  1.00  0.65           C  
ATOM   2958  C   VAL A 195      31.422   6.584 -35.864  1.00  0.65           C  
ATOM   2959  O   VAL A 195      32.620   6.442 -36.114  1.00  0.65           O  
ATOM   2960  CB  VAL A 195      30.099   8.487 -36.861  1.00  0.65           C  
ATOM   2961  CG1 VAL A 195      31.360   9.310 -36.716  1.00  0.65           C  
ATOM   2962  CG2 VAL A 195      29.308   8.928 -38.093  1.00  0.65           C  
ATOM   2963  H   VAL A 195      28.330   6.680 -36.814  1.00  0.65           H  
ATOM   2964  HA  VAL A 195      30.916   6.815 -37.944  1.00  0.65           H  
ATOM   2965  HB  VAL A 195      29.487   8.640 -35.966  1.00  0.65           H  
ATOM   2966 1HG1 VAL A 195      31.091  10.363 -36.622  1.00  0.65           H  
ATOM   2967 2HG1 VAL A 195      31.901   8.991 -35.825  1.00  0.65           H  
ATOM   2968 3HG1 VAL A 195      31.988   9.171 -37.597  1.00  0.65           H  
ATOM   2969 1HG2 VAL A 195      29.049   9.966 -37.986  1.00  0.65           H  
ATOM   2970 2HG2 VAL A 195      29.908   8.790 -38.992  1.00  0.65           H  
ATOM   2971 3HG2 VAL A 195      28.405   8.346 -38.178  1.00  0.65           H  
ATOM   2972  N   ALA A 196      30.923   6.351 -34.641  1.00  0.64           N  
ATOM   2973  CA  ALA A 196      31.770   5.930 -33.521  1.00  0.64           C  
ATOM   2974  C   ALA A 196      32.514   4.630 -33.816  1.00  0.64           C  
ATOM   2975  O   ALA A 196      33.610   4.409 -33.296  1.00  0.64           O  
ATOM   2976  CB  ALA A 196      30.949   5.734 -32.265  1.00  0.64           C  
ATOM   2977  H   ALA A 196      29.930   6.494 -34.457  1.00  0.64           H  
ATOM   2978  HA  ALA A 196      32.503   6.715 -33.350  1.00  0.64           H  
ATOM   2979 1HB  ALA A 196      31.611   5.458 -31.449  1.00  0.64           H  
ATOM   2980 2HB  ALA A 196      30.435   6.664 -32.035  1.00  0.64           H  
ATOM   2981 3HB  ALA A 196      30.223   4.947 -32.423  1.00  0.64           H  
ATOM   2982  N   PHE A 197      31.926   3.759 -34.639  1.00  0.63           N  
ATOM   2983  CA  PHE A 197      32.556   2.493 -34.963  1.00  0.63           C  
ATOM   2984  C   PHE A 197      33.419   2.581 -36.230  1.00  0.63           C  
ATOM   2985  O   PHE A 197      33.965   1.571 -36.683  1.00  0.63           O  
ATOM   2986  CB  PHE A 197      31.508   1.375 -35.094  1.00  0.63           C  
ATOM   2987  CG  PHE A 197      30.896   0.953 -33.774  1.00  0.63           C  
ATOM   2988  CD1 PHE A 197      29.569   1.210 -33.438  1.00  0.63           C  
ATOM   2989  CD2 PHE A 197      31.690   0.294 -32.853  1.00  0.63           C  
ATOM   2990  CE1 PHE A 197      29.067   0.811 -32.211  1.00  0.63           C  
ATOM   2991  CE2 PHE A 197      31.194  -0.103 -31.647  1.00  0.63           C  
ATOM   2992  CZ  PHE A 197      29.895   0.152 -31.323  1.00  0.63           C  
ATOM   2993  H   PHE A 197      31.014   3.973 -35.054  1.00  0.63           H  
ATOM   2994  HA  PHE A 197      33.212   2.225 -34.136  1.00  0.63           H  
ATOM   2995 1HB  PHE A 197      30.705   1.702 -35.764  1.00  0.63           H  
ATOM   2996 2HB  PHE A 197      31.973   0.511 -35.526  1.00  0.63           H  
ATOM   2997  HD1 PHE A 197      28.931   1.720 -34.150  1.00  0.63           H  
ATOM   2998  HD2 PHE A 197      32.731   0.092 -33.105  1.00  0.63           H  
ATOM   2999  HE1 PHE A 197      28.027   1.013 -31.947  1.00  0.63           H  
ATOM   3000  HE2 PHE A 197      31.836  -0.620 -30.934  1.00  0.63           H  
ATOM   3001  HZ  PHE A 197      29.535  -0.168 -30.359  1.00  0.63           H  
ATOM   3002  N   GLY A 198      33.581   3.796 -36.772  1.00  0.62           N  
ATOM   3003  CA  GLY A 198      34.383   4.045 -37.965  1.00  0.62           C  
ATOM   3004  C   GLY A 198      33.624   3.842 -39.277  1.00  0.62           C  
ATOM   3005  O   GLY A 198      34.235   3.785 -40.356  1.00  0.62           O  
ATOM   3006  H   GLY A 198      33.127   4.604 -36.348  1.00  0.62           H  
ATOM   3007 1HA  GLY A 198      34.749   5.071 -37.922  1.00  0.62           H  
ATOM   3008 2HA  GLY A 198      35.260   3.402 -37.945  1.00  0.62           H  
ATOM   3009  N   ALA A 199      32.312   3.653 -39.198  1.00  0.61           N  
ATOM   3010  CA  ALA A 199      31.532   3.418 -40.402  1.00  0.61           C  
ATOM   3011  C   ALA A 199      31.376   4.702 -41.180  1.00  0.61           C  
ATOM   3012  O   ALA A 199      31.370   5.794 -40.603  1.00  0.61           O  
ATOM   3013  CB  ALA A 199      30.154   2.862 -40.078  1.00  0.61           C  
ATOM   3014  H   ALA A 199      31.826   3.721 -38.303  1.00  0.61           H  
ATOM   3015  HA  ALA A 199      32.065   2.696 -41.024  1.00  0.61           H  
ATOM   3016 1HB  ALA A 199      29.613   2.687 -41.013  1.00  0.61           H  
ATOM   3017 2HB  ALA A 199      30.263   1.923 -39.533  1.00  0.61           H  
ATOM   3018 3HB  ALA A 199      29.609   3.569 -39.482  1.00  0.61           H  
ATOM   3019  N   GLU A 200      31.219   4.575 -42.485  1.00  0.60           N  
ATOM   3020  CA  GLU A 200      30.863   5.716 -43.302  1.00  0.60           C  
ATOM   3021  C   GLU A 200      29.354   5.793 -43.196  1.00  0.60           C  
ATOM   3022  O   GLU A 200      28.684   4.763 -43.343  1.00  0.60           O  
ATOM   3023  CB  GLU A 200      31.309   5.553 -44.758  1.00  0.60           C  
ATOM   3024  CG  GLU A 200      31.037   6.782 -45.635  1.00  0.60           C  
ATOM   3025  CD  GLU A 200      31.455   6.596 -47.063  1.00  0.60           C  
ATOM   3026  OE1 GLU A 200      31.926   5.524 -47.391  1.00  0.60           O  
ATOM   3027  OE2 GLU A 200      31.312   7.523 -47.829  1.00  0.60           O  
ATOM   3028  H   GLU A 200      31.263   3.650 -42.904  1.00  0.60           H  
ATOM   3029  HA  GLU A 200      31.303   6.615 -42.889  1.00  0.60           H  
ATOM   3030 1HB  GLU A 200      32.378   5.346 -44.789  1.00  0.60           H  
ATOM   3031 2HB  GLU A 200      30.798   4.698 -45.200  1.00  0.60           H  
ATOM   3032 1HG  GLU A 200      29.971   7.013 -45.606  1.00  0.60           H  
ATOM   3033 2HG  GLU A 200      31.573   7.629 -45.216  1.00  0.60           H  
ATOM   3034  N   VAL A 201      28.808   6.970 -42.905  1.00  0.60           N  
ATOM   3035  CA  VAL A 201      27.363   7.040 -42.743  1.00  0.60           C  
ATOM   3036  C   VAL A 201      26.638   7.978 -43.704  1.00  0.60           C  
ATOM   3037  O   VAL A 201      26.998   9.150 -43.883  1.00  0.60           O  
ATOM   3038  CB  VAL A 201      27.000   7.402 -41.288  1.00  0.60           C  
ATOM   3039  CG1 VAL A 201      25.479   7.538 -41.157  1.00  0.60           C  
ATOM   3040  CG2 VAL A 201      27.505   6.306 -40.333  1.00  0.60           C  
ATOM   3041  H   VAL A 201      29.399   7.794 -42.788  1.00  0.60           H  
ATOM   3042  HA  VAL A 201      26.966   6.044 -42.913  1.00  0.60           H  
ATOM   3043  HB  VAL A 201      27.455   8.352 -41.022  1.00  0.60           H  
ATOM   3044 1HG1 VAL A 201      25.241   7.785 -40.150  1.00  0.60           H  
ATOM   3045 2HG1 VAL A 201      25.111   8.324 -41.813  1.00  0.60           H  
ATOM   3046 3HG1 VAL A 201      25.001   6.590 -41.422  1.00  0.60           H  
ATOM   3047 1HG2 VAL A 201      27.234   6.568 -39.311  1.00  0.60           H  
ATOM   3048 2HG2 VAL A 201      27.047   5.362 -40.598  1.00  0.60           H  
ATOM   3049 3HG2 VAL A 201      28.591   6.214 -40.404  1.00  0.60           H  
ATOM   3050  N   THR A 202      25.590   7.435 -44.305  1.00  0.62           N  
ATOM   3051  CA  THR A 202      24.731   8.192 -45.194  1.00  0.62           C  
ATOM   3052  C   THR A 202      23.353   8.239 -44.584  1.00  0.62           C  
ATOM   3053  O   THR A 202      22.856   7.228 -44.091  1.00  0.62           O  
ATOM   3054  CB  THR A 202      24.634   7.574 -46.598  1.00  0.62           C  
ATOM   3055  OG1 THR A 202      25.935   7.530 -47.200  1.00  0.62           O  
ATOM   3056  CG2 THR A 202      23.686   8.393 -47.489  1.00  0.62           C  
ATOM   3057  H   THR A 202      25.377   6.454 -44.110  1.00  0.62           H  
ATOM   3058  HA  THR A 202      25.103   9.208 -45.278  1.00  0.62           H  
ATOM   3059  HB  THR A 202      24.248   6.565 -46.511  1.00  0.62           H  
ATOM   3060  HG1 THR A 202      26.447   6.821 -46.807  1.00  0.62           H  
ATOM   3061 1HG2 THR A 202      23.627   7.941 -48.473  1.00  0.62           H  
ATOM   3062 2HG2 THR A 202      22.705   8.413 -47.053  1.00  0.62           H  
ATOM   3063 3HG2 THR A 202      24.044   9.406 -47.586  1.00  0.62           H  
ATOM   3064  N   VAL A 203      22.753   9.395 -44.582  1.00  0.65           N  
ATOM   3065  CA  VAL A 203      21.413   9.485 -44.063  1.00  0.65           C  
ATOM   3066  C   VAL A 203      20.386   9.696 -45.132  1.00  0.65           C  
ATOM   3067  O   VAL A 203      20.569  10.516 -46.024  1.00  0.65           O  
ATOM   3068  CB  VAL A 203      21.311  10.597 -43.060  1.00  0.65           C  
ATOM   3069  CG1 VAL A 203      19.929  10.741 -42.661  1.00  0.65           C  
ATOM   3070  CG2 VAL A 203      22.171  10.263 -41.868  1.00  0.65           C  
ATOM   3071  H   VAL A 203      23.237  10.215 -44.953  1.00  0.65           H  
ATOM   3072  HA  VAL A 203      21.173   8.555 -43.550  1.00  0.65           H  
ATOM   3073  HB  VAL A 203      21.647  11.517 -43.502  1.00  0.65           H  
ATOM   3074 1HG1 VAL A 203      19.909  11.507 -41.986  1.00  0.65           H  
ATOM   3075 2HG1 VAL A 203      19.307  11.000 -43.513  1.00  0.65           H  
ATOM   3076 3HG1 VAL A 203      19.564   9.814 -42.206  1.00  0.65           H  
ATOM   3077 1HG2 VAL A 203      22.101  11.059 -41.134  1.00  0.65           H  
ATOM   3078 2HG2 VAL A 203      21.822   9.331 -41.433  1.00  0.65           H  
ATOM   3079 3HG2 VAL A 203      23.203  10.150 -42.181  1.00  0.65           H  
ATOM   3080  N   LEU A 204      19.339   8.895 -45.057  1.00  0.70           N  
ATOM   3081  CA  LEU A 204      18.210   8.979 -45.948  1.00  0.70           C  
ATOM   3082  C   LEU A 204      17.044   9.594 -45.168  1.00  0.70           C  
ATOM   3083  O   LEU A 204      16.710   9.162 -44.057  1.00  0.70           O  
ATOM   3084  CB  LEU A 204      17.876   7.584 -46.492  1.00  0.70           C  
ATOM   3085  CG  LEU A 204      18.644   7.089 -47.747  1.00  0.70           C  
ATOM   3086  CD1 LEU A 204      20.134   7.086 -47.513  1.00  0.70           C  
ATOM   3087  CD2 LEU A 204      18.192   5.708 -48.046  1.00  0.70           C  
ATOM   3088  H   LEU A 204      19.297   8.231 -44.292  1.00  0.70           H  
ATOM   3089  HA  LEU A 204      18.462   9.620 -46.778  1.00  0.70           H  
ATOM   3090 1HB  LEU A 204      18.058   6.861 -45.698  1.00  0.70           H  
ATOM   3091 2HB  LEU A 204      16.842   7.562 -46.726  1.00  0.70           H  
ATOM   3092  HG  LEU A 204      18.420   7.735 -48.593  1.00  0.70           H  
ATOM   3093 1HD1 LEU A 204      20.644   6.721 -48.406  1.00  0.70           H  
ATOM   3094 2HD1 LEU A 204      20.458   8.081 -47.305  1.00  0.70           H  
ATOM   3095 3HD1 LEU A 204      20.368   6.454 -46.678  1.00  0.70           H  
ATOM   3096 1HD2 LEU A 204      18.708   5.353 -48.925  1.00  0.70           H  
ATOM   3097 2HD2 LEU A 204      18.412   5.053 -47.199  1.00  0.70           H  
ATOM   3098 3HD2 LEU A 204      17.136   5.723 -48.224  1.00  0.70           H  
ATOM   3099  N   SER A 205      16.421  10.601 -45.753  1.00  0.76           N  
ATOM   3100  CA  SER A 205      15.324  11.310 -45.099  1.00  0.76           C  
ATOM   3101  C   SER A 205      14.317  11.882 -46.064  1.00  0.76           C  
ATOM   3102  O   SER A 205      14.643  12.224 -47.185  1.00  0.76           O  
ATOM   3103  CB  SER A 205      15.853  12.438 -44.253  1.00  0.76           C  
ATOM   3104  OG  SER A 205      14.794  13.213 -43.734  1.00  0.76           O  
ATOM   3105  H   SER A 205      16.777  10.916 -46.660  1.00  0.76           H  
ATOM   3106  HA  SER A 205      14.802  10.604 -44.454  1.00  0.76           H  
ATOM   3107 1HB  SER A 205      16.468  12.051 -43.439  1.00  0.76           H  
ATOM   3108 2HB  SER A 205      16.475  13.050 -44.869  1.00  0.76           H  
ATOM   3109  HG  SER A 205      15.204  14.032 -43.420  1.00  0.76           H  
ATOM   3110  N   THR A 206      13.091  12.032 -45.610  1.00  0.82           N  
ATOM   3111  CA  THR A 206      12.045  12.607 -46.442  1.00  0.82           C  
ATOM   3112  C   THR A 206      12.172  14.127 -46.561  1.00  0.82           C  
ATOM   3113  O   THR A 206      11.459  14.746 -47.355  1.00  0.82           O  
ATOM   3114  CB  THR A 206      10.660  12.245 -45.894  1.00  0.82           C  
ATOM   3115  OG1 THR A 206      10.529  12.749 -44.558  1.00  0.82           O  
ATOM   3116  CG2 THR A 206      10.480  10.745 -45.887  1.00  0.82           C  
ATOM   3117  H   THR A 206      12.875  11.745 -44.666  1.00  0.82           H  
ATOM   3118  HA  THR A 206      12.133  12.184 -47.444  1.00  0.82           H  
ATOM   3119  HB  THR A 206       9.892  12.698 -46.520  1.00  0.82           H  
ATOM   3120  HG1 THR A 206      10.689  13.697 -44.563  1.00  0.82           H  
ATOM   3121 1HG2 THR A 206       9.493  10.499 -45.495  1.00  0.82           H  
ATOM   3122 2HG2 THR A 206      10.570  10.367 -46.904  1.00  0.82           H  
ATOM   3123 3HG2 THR A 206      11.245  10.291 -45.259  1.00  0.82           H  
ATOM   3124  N   SER A 207      13.072  14.735 -45.775  1.00  0.87           N  
ATOM   3125  CA  SER A 207      13.219  16.180 -45.851  1.00  0.87           C  
ATOM   3126  C   SER A 207      14.650  16.694 -45.682  1.00  0.87           C  
ATOM   3127  O   SER A 207      15.295  16.398 -44.671  1.00  0.87           O  
ATOM   3128  CB  SER A 207      12.423  16.845 -44.744  1.00  0.87           C  
ATOM   3129  OG  SER A 207      12.601  18.256 -44.770  1.00  0.87           O  
ATOM   3130  H   SER A 207      13.634  14.180 -45.133  1.00  0.87           H  
ATOM   3131  HA  SER A 207      12.806  16.461 -46.806  1.00  0.87           H  
ATOM   3132 1HB  SER A 207      11.366  16.606 -44.858  1.00  0.87           H  
ATOM   3133 2HB  SER A 207      12.748  16.451 -43.779  1.00  0.87           H  
ATOM   3134  HG  SER A 207      12.134  18.560 -45.562  1.00  0.87           H  
ATOM   3135  N   PRO A 208      15.102  17.618 -46.561  1.00  0.91           N  
ATOM   3136  CA  PRO A 208      16.393  18.270 -46.538  1.00  0.91           C  
ATOM   3137  C   PRO A 208      16.533  19.191 -45.341  1.00  0.91           C  
ATOM   3138  O   PRO A 208      17.639  19.599 -44.995  1.00  0.91           O  
ATOM   3139  CB  PRO A 208      16.425  19.027 -47.873  1.00  0.91           C  
ATOM   3140  CG  PRO A 208      14.991  19.267 -48.221  1.00  0.91           C  
ATOM   3141  CD  PRO A 208      14.249  18.064 -47.702  1.00  0.91           C  
ATOM   3142  HA  PRO A 208      17.176  17.517 -46.512  1.00  0.91           H  
ATOM   3143 1HB  PRO A 208      16.993  19.962 -47.752  1.00  0.91           H  
ATOM   3144 2HB  PRO A 208      16.958  18.432 -48.626  1.00  0.91           H  
ATOM   3145 1HG  PRO A 208      14.648  20.208 -47.760  1.00  0.91           H  
ATOM   3146 2HG  PRO A 208      14.884  19.392 -49.309  1.00  0.91           H  
ATOM   3147 1HD  PRO A 208      13.274  18.435 -47.368  1.00  0.91           H  
ATOM   3148 2HD  PRO A 208      14.174  17.280 -48.473  1.00  0.91           H  
ATOM   3149  N   SER A 209      15.421  19.514 -44.669  1.00  0.94           N  
ATOM   3150  CA  SER A 209      15.501  20.407 -43.523  1.00  0.94           C  
ATOM   3151  C   SER A 209      16.306  19.792 -42.378  1.00  0.94           C  
ATOM   3152  O   SER A 209      16.773  20.504 -41.490  1.00  0.94           O  
ATOM   3153  CB  SER A 209      14.110  20.776 -43.044  1.00  0.94           C  
ATOM   3154  OG  SER A 209      13.432  19.661 -42.525  1.00  0.94           O  
ATOM   3155  H   SER A 209      14.508  19.138 -44.914  1.00  0.94           H  
ATOM   3156  HA  SER A 209      16.005  21.320 -43.839  1.00  0.94           H  
ATOM   3157 1HB  SER A 209      14.190  21.544 -42.276  1.00  0.94           H  
ATOM   3158 2HB  SER A 209      13.541  21.196 -43.870  1.00  0.94           H  
ATOM   3159  HG  SER A 209      13.189  19.113 -43.293  1.00  0.94           H  
ATOM   3160  N   LYS A 210      16.475  18.466 -42.398  1.00  0.94           N  
ATOM   3161  CA  LYS A 210      17.224  17.785 -41.360  1.00  0.94           C  
ATOM   3162  C   LYS A 210      18.676  17.483 -41.784  1.00  0.94           C  
ATOM   3163  O   LYS A 210      19.433  16.876 -41.014  1.00  0.94           O  
ATOM   3164  CB  LYS A 210      16.488  16.509 -40.963  1.00  0.94           C  
ATOM   3165  CG  LYS A 210      15.090  16.733 -40.284  1.00  0.94           C  
ATOM   3166  CD  LYS A 210      14.426  15.380 -39.891  1.00  0.94           C  
ATOM   3167  CE  LYS A 210      12.981  15.536 -39.309  1.00  0.94           C  
ATOM   3168  NZ  LYS A 210      12.964  16.079 -37.910  1.00  0.94           N  
ATOM   3169  H   LYS A 210      16.071  17.913 -43.156  1.00  0.94           H  
ATOM   3170  HA  LYS A 210      17.266  18.434 -40.486  1.00  0.94           H  
ATOM   3171 1HB  LYS A 210      16.342  15.885 -41.848  1.00  0.94           H  
ATOM   3172 2HB  LYS A 210      17.096  15.962 -40.255  1.00  0.94           H  
ATOM   3173 1HG  LYS A 210      15.214  17.343 -39.389  1.00  0.94           H  
ATOM   3174 2HG  LYS A 210      14.434  17.265 -40.977  1.00  0.94           H  
ATOM   3175 1HD  LYS A 210      14.391  14.725 -40.764  1.00  0.94           H  
ATOM   3176 2HD  LYS A 210      15.038  14.901 -39.125  1.00  0.94           H  
ATOM   3177 1HE  LYS A 210      12.416  16.209 -39.952  1.00  0.94           H  
ATOM   3178 2HE  LYS A 210      12.497  14.559 -39.308  1.00  0.94           H  
ATOM   3179 1HZ  LYS A 210      11.979  16.166 -37.552  1.00  0.94           H  
ATOM   3180 2HZ  LYS A 210      13.476  15.446 -37.303  1.00  0.94           H  
ATOM   3181 3HZ  LYS A 210      13.396  16.985 -37.890  1.00  0.94           H  
ATOM   3182  N   GLU A 211      19.076  17.931 -42.984  1.00  0.92           N  
ATOM   3183  CA  GLU A 211      20.420  17.674 -43.502  1.00  0.92           C  
ATOM   3184  C   GLU A 211      21.530  18.204 -42.615  1.00  0.92           C  
ATOM   3185  O   GLU A 211      22.537  17.528 -42.393  1.00  0.92           O  
ATOM   3186  CB  GLU A 211      20.587  18.284 -44.893  1.00  0.92           C  
ATOM   3187  CG  GLU A 211      21.961  18.062 -45.507  1.00  0.92           C  
ATOM   3188  CD  GLU A 211      22.084  18.550 -46.939  1.00  0.92           C  
ATOM   3189  OE1 GLU A 211      21.115  19.002 -47.495  1.00  0.92           O  
ATOM   3190  OE2 GLU A 211      23.179  18.483 -47.465  1.00  0.92           O  
ATOM   3191  H   GLU A 211      18.437  18.466 -43.571  1.00  0.92           H  
ATOM   3192  HA  GLU A 211      20.549  16.597 -43.580  1.00  0.92           H  
ATOM   3193 1HB  GLU A 211      19.837  17.876 -45.562  1.00  0.92           H  
ATOM   3194 2HB  GLU A 211      20.415  19.358 -44.837  1.00  0.92           H  
ATOM   3195 1HG  GLU A 211      22.690  18.597 -44.898  1.00  0.92           H  
ATOM   3196 2HG  GLU A 211      22.207  17.011 -45.457  1.00  0.92           H  
ATOM   3197  N   GLU A 212      21.355  19.407 -42.073  1.00  0.89           N  
ATOM   3198  CA  GLU A 212      22.428  19.951 -41.264  1.00  0.89           C  
ATOM   3199  C   GLU A 212      22.603  19.101 -40.018  1.00  0.89           C  
ATOM   3200  O   GLU A 212      23.729  18.829 -39.603  1.00  0.89           O  
ATOM   3201  CB  GLU A 212      22.151  21.406 -40.871  1.00  0.89           C  
ATOM   3202  CG  GLU A 212      23.310  22.073 -40.121  1.00  0.89           C  
ATOM   3203  CD  GLU A 212      24.552  22.235 -40.981  1.00  0.89           C  
ATOM   3204  OE1 GLU A 212      24.415  22.255 -42.186  1.00  0.89           O  
ATOM   3205  OE2 GLU A 212      25.642  22.305 -40.436  1.00  0.89           O  
ATOM   3206  H   GLU A 212      20.511  19.930 -42.251  1.00  0.89           H  
ATOM   3207  HA  GLU A 212      23.353  19.915 -41.838  1.00  0.89           H  
ATOM   3208 1HB  GLU A 212      21.935  21.992 -41.764  1.00  0.89           H  
ATOM   3209 2HB  GLU A 212      21.270  21.444 -40.230  1.00  0.89           H  
ATOM   3210 1HG  GLU A 212      22.989  23.055 -39.777  1.00  0.89           H  
ATOM   3211 2HG  GLU A 212      23.549  21.474 -39.245  1.00  0.89           H  
ATOM   3212  N   ASN A 213      21.500  18.642 -39.428  1.00  0.86           N  
ATOM   3213  CA  ASN A 213      21.616  17.838 -38.224  1.00  0.86           C  
ATOM   3214  C   ASN A 213      22.334  16.535 -38.543  1.00  0.86           C  
ATOM   3215  O   ASN A 213      23.189  16.073 -37.783  1.00  0.86           O  
ATOM   3216  CB  ASN A 213      20.253  17.570 -37.628  1.00  0.86           C  
ATOM   3217  CG  ASN A 213      19.652  18.787 -36.967  1.00  0.86           C  
ATOM   3218  OD1 ASN A 213      20.351  19.742 -36.604  1.00  0.86           O  
ATOM   3219  ND2 ASN A 213      18.358  18.770 -36.801  1.00  0.86           N  
ATOM   3220  H   ASN A 213      20.592  18.855 -39.816  1.00  0.86           H  
ATOM   3221  HA  ASN A 213      22.219  18.381 -37.497  1.00  0.86           H  
ATOM   3222 1HB  ASN A 213      19.575  17.224 -38.411  1.00  0.86           H  
ATOM   3223 2HB  ASN A 213      20.332  16.771 -36.890  1.00  0.86           H  
ATOM   3224 1HD2 ASN A 213      17.898  19.548 -36.372  1.00  0.86           H  
ATOM   3225 2HD2 ASN A 213      17.828  17.980 -37.103  1.00  0.86           H  
ATOM   3226  N   ALA A 214      22.042  15.967 -39.712  1.00  0.83           N  
ATOM   3227  CA  ALA A 214      22.686  14.723 -40.088  1.00  0.83           C  
ATOM   3228  C   ALA A 214      24.197  14.896 -40.128  1.00  0.83           C  
ATOM   3229  O   ALA A 214      24.946  14.046 -39.626  1.00  0.83           O  
ATOM   3230  CB  ALA A 214      22.195  14.293 -41.453  1.00  0.83           C  
ATOM   3231  H   ALA A 214      21.330  16.383 -40.316  1.00  0.83           H  
ATOM   3232  HA  ALA A 214      22.437  13.966 -39.343  1.00  0.83           H  
ATOM   3233 1HB  ALA A 214      22.665  13.356 -41.733  1.00  0.83           H  
ATOM   3234 2HB  ALA A 214      21.142  14.176 -41.431  1.00  0.83           H  
ATOM   3235 3HB  ALA A 214      22.449  15.049 -42.189  1.00  0.83           H  
ATOM   3236  N   LYS A 215      24.634  16.031 -40.680  1.00  0.80           N  
ATOM   3237  CA  LYS A 215      26.052  16.339 -40.804  1.00  0.80           C  
ATOM   3238  C   LYS A 215      26.687  16.680 -39.458  1.00  0.80           C  
ATOM   3239  O   LYS A 215      27.815  16.272 -39.178  1.00  0.80           O  
ATOM   3240  CB  LYS A 215      26.242  17.457 -41.815  1.00  0.80           C  
ATOM   3241  CG  LYS A 215      25.941  17.018 -43.246  1.00  0.80           C  
ATOM   3242  CD  LYS A 215      26.113  18.154 -44.229  1.00  0.80           C  
ATOM   3243  CE  LYS A 215      25.812  17.699 -45.648  1.00  0.80           C  
ATOM   3244  NZ  LYS A 215      25.929  18.819 -46.624  1.00  0.80           N  
ATOM   3245  H   LYS A 215      23.946  16.685 -41.068  1.00  0.80           H  
ATOM   3246  HA  LYS A 215      26.558  15.452 -41.191  1.00  0.80           H  
ATOM   3247 1HB  LYS A 215      25.579  18.293 -41.565  1.00  0.80           H  
ATOM   3248 2HB  LYS A 215      27.267  17.821 -41.775  1.00  0.80           H  
ATOM   3249 1HG  LYS A 215      26.603  16.191 -43.522  1.00  0.80           H  
ATOM   3250 2HG  LYS A 215      24.908  16.664 -43.297  1.00  0.80           H  
ATOM   3251 1HD  LYS A 215      25.423  18.962 -43.962  1.00  0.80           H  
ATOM   3252 2HD  LYS A 215      27.130  18.535 -44.180  1.00  0.80           H  
ATOM   3253 1HE  LYS A 215      26.508  16.910 -45.928  1.00  0.80           H  
ATOM   3254 2HE  LYS A 215      24.801  17.303 -45.685  1.00  0.80           H  
ATOM   3255 1HZ  LYS A 215      25.713  18.479 -47.557  1.00  0.80           H  
ATOM   3256 2HZ  LYS A 215      25.274  19.556 -46.373  1.00  0.80           H  
ATOM   3257 3HZ  LYS A 215      26.865  19.185 -46.608  1.00  0.80           H  
ATOM   3258  N   GLN A 216      25.955  17.385 -38.588  1.00  0.76           N  
ATOM   3259  CA  GLN A 216      26.475  17.757 -37.268  1.00  0.76           C  
ATOM   3260  C   GLN A 216      26.767  16.515 -36.438  1.00  0.76           C  
ATOM   3261  O   GLN A 216      27.691  16.497 -35.624  1.00  0.76           O  
ATOM   3262  CB  GLN A 216      25.496  18.662 -36.510  1.00  0.76           C  
ATOM   3263  CG  GLN A 216      25.357  20.113 -37.044  1.00  0.76           C  
ATOM   3264  CD  GLN A 216      26.606  20.964 -36.836  1.00  0.76           C  
ATOM   3265  OE1 GLN A 216      27.270  20.850 -35.798  1.00  0.76           O  
ATOM   3266  NE2 GLN A 216      26.927  21.830 -37.796  1.00  0.76           N  
ATOM   3267  H   GLN A 216      25.029  17.710 -38.865  1.00  0.76           H  
ATOM   3268  HA  GLN A 216      27.408  18.300 -37.407  1.00  0.76           H  
ATOM   3269 1HB  GLN A 216      24.504  18.208 -36.545  1.00  0.76           H  
ATOM   3270 2HB  GLN A 216      25.789  18.710 -35.464  1.00  0.76           H  
ATOM   3271 1HG  GLN A 216      25.182  20.067 -38.111  1.00  0.76           H  
ATOM   3272 2HG  GLN A 216      24.513  20.597 -36.552  1.00  0.76           H  
ATOM   3273 1HE2 GLN A 216      27.732  22.410 -37.695  1.00  0.76           H  
ATOM   3274 2HE2 GLN A 216      26.351  21.917 -38.647  1.00  0.76           H  
ATOM   3275  N   LEU A 217      26.006  15.456 -36.685  1.00  0.72           N  
ATOM   3276  CA  LEU A 217      26.173  14.195 -35.986  1.00  0.72           C  
ATOM   3277  C   LEU A 217      27.262  13.308 -36.586  1.00  0.72           C  
ATOM   3278  O   LEU A 217      27.495  12.201 -36.095  1.00  0.72           O  
ATOM   3279  CB  LEU A 217      24.871  13.424 -35.993  1.00  0.72           C  
ATOM   3280  CG  LEU A 217      23.748  14.059 -35.254  1.00  0.72           C  
ATOM   3281  CD1 LEU A 217      22.563  13.228 -35.434  1.00  0.72           C  
ATOM   3282  CD2 LEU A 217      24.103  14.191 -33.843  1.00  0.72           C  
ATOM   3283  H   LEU A 217      25.233  15.551 -37.349  1.00  0.72           H  
ATOM   3284  HA  LEU A 217      26.444  14.417 -34.956  1.00  0.72           H  
ATOM   3285 1HB  LEU A 217      24.550  13.313 -37.030  1.00  0.72           H  
ATOM   3286 2HB  LEU A 217      25.041  12.432 -35.573  1.00  0.72           H  
ATOM   3287  HG  LEU A 217      23.540  15.040 -35.654  1.00  0.72           H  
ATOM   3288 1HD1 LEU A 217      21.749  13.693 -34.893  1.00  0.72           H  
ATOM   3289 2HD1 LEU A 217      22.317  13.162 -36.497  1.00  0.72           H  
ATOM   3290 3HD1 LEU A 217      22.750  12.229 -35.041  1.00  0.72           H  
ATOM   3291 1HD2 LEU A 217      23.271  14.640 -33.295  1.00  0.72           H  
ATOM   3292 2HD2 LEU A 217      24.308  13.209 -33.478  1.00  0.72           H  
ATOM   3293 3HD2 LEU A 217      24.990  14.817 -33.746  1.00  0.72           H  
ATOM   3294  N   GLY A 218      27.924  13.781 -37.640  1.00  0.69           N  
ATOM   3295  CA  GLY A 218      28.985  13.033 -38.285  1.00  0.69           C  
ATOM   3296  C   GLY A 218      28.593  12.287 -39.560  1.00  0.69           C  
ATOM   3297  O   GLY A 218      29.404  11.523 -40.083  1.00  0.69           O  
ATOM   3298  H   GLY A 218      27.713  14.704 -38.014  1.00  0.69           H  
ATOM   3299 1HA  GLY A 218      29.789  13.727 -38.526  1.00  0.69           H  
ATOM   3300 2HA  GLY A 218      29.400  12.326 -37.571  1.00  0.69           H  
ATOM   3301  N   ALA A 219      27.372  12.465 -40.079  1.00  0.66           N  
ATOM   3302  CA  ALA A 219      27.061  11.767 -41.324  1.00  0.66           C  
ATOM   3303  C   ALA A 219      27.988  12.297 -42.401  1.00  0.66           C  
ATOM   3304  O   ALA A 219      28.338  13.482 -42.403  1.00  0.66           O  
ATOM   3305  CB  ALA A 219      25.616  11.942 -41.752  1.00  0.66           C  
ATOM   3306  H   ALA A 219      26.679  13.086 -39.663  1.00  0.66           H  
ATOM   3307  HA  ALA A 219      27.261  10.706 -41.185  1.00  0.66           H  
ATOM   3308 1HB  ALA A 219      25.447  11.396 -42.685  1.00  0.66           H  
ATOM   3309 2HB  ALA A 219      24.956  11.556 -40.979  1.00  0.66           H  
ATOM   3310 3HB  ALA A 219      25.414  12.991 -41.912  1.00  0.66           H  
ATOM   3311  N   HIS A 220      28.391  11.422 -43.304  1.00  0.64           N  
ATOM   3312  CA  HIS A 220      29.242  11.785 -44.418  1.00  0.64           C  
ATOM   3313  C   HIS A 220      28.412  12.306 -45.588  1.00  0.64           C  
ATOM   3314  O   HIS A 220      28.801  13.257 -46.269  1.00  0.64           O  
ATOM   3315  CB  HIS A 220      30.071  10.567 -44.829  1.00  0.64           C  
ATOM   3316  CG  HIS A 220      31.021  10.133 -43.739  1.00  0.64           C  
ATOM   3317  ND1 HIS A 220      30.625   9.330 -42.681  1.00  0.64           N  
ATOM   3318  CD2 HIS A 220      32.334  10.399 -43.536  1.00  0.64           C  
ATOM   3319  CE1 HIS A 220      31.656   9.132 -41.870  1.00  0.64           C  
ATOM   3320  NE2 HIS A 220      32.704   9.764 -42.369  1.00  0.64           N  
ATOM   3321  H   HIS A 220      28.063  10.467 -43.243  1.00  0.64           H  
ATOM   3322  HA  HIS A 220      29.924  12.577 -44.114  1.00  0.64           H  
ATOM   3323 1HB  HIS A 220      29.405   9.733 -45.064  1.00  0.64           H  
ATOM   3324 2HB  HIS A 220      30.644  10.794 -45.727  1.00  0.64           H  
ATOM   3325  HD2 HIS A 220      32.977  11.006 -44.173  1.00  0.64           H  
ATOM   3326  HE1 HIS A 220      31.640   8.538 -40.950  1.00  0.64           H  
ATOM   3327  HE2 HIS A 220      33.627   9.785 -41.960  1.00  0.64           H  
ATOM   3328  N   HIS A 221      27.258  11.671 -45.802  1.00  0.64           N  
ATOM   3329  CA  HIS A 221      26.393  11.991 -46.937  1.00  0.64           C  
ATOM   3330  C   HIS A 221      24.921  12.084 -46.532  1.00  0.64           C  
ATOM   3331  O   HIS A 221      24.518  11.598 -45.470  1.00  0.64           O  
ATOM   3332  CB  HIS A 221      26.551  10.937 -48.037  1.00  0.64           C  
ATOM   3333  CG  HIS A 221      27.940  10.813 -48.573  1.00  0.64           C  
ATOM   3334  ND1 HIS A 221      28.475  11.692 -49.493  1.00  0.64           N  
ATOM   3335  CD2 HIS A 221      28.910   9.909 -48.306  1.00  0.64           C  
ATOM   3336  CE1 HIS A 221      29.718  11.331 -49.767  1.00  0.64           C  
ATOM   3337  NE2 HIS A 221      30.004  10.251 -49.058  1.00  0.64           N  
ATOM   3338  H   HIS A 221      27.015  10.902 -45.177  1.00  0.64           H  
ATOM   3339  HA  HIS A 221      26.679  12.957 -47.351  1.00  0.64           H  
ATOM   3340 1HB  HIS A 221      26.286   9.977 -47.636  1.00  0.64           H  
ATOM   3341 2HB  HIS A 221      25.871  11.151 -48.861  1.00  0.64           H  
ATOM   3342  HD2 HIS A 221      28.839   9.062 -47.616  1.00  0.64           H  
ATOM   3343  HE1 HIS A 221      30.392  11.836 -50.457  1.00  0.64           H  
ATOM   3344  HE2 HIS A 221      30.886   9.745 -49.059  1.00  0.64           H  
ATOM   3345  N   PHE A 222      24.123  12.721 -47.386  1.00  0.65           N  
ATOM   3346  CA  PHE A 222      22.692  12.869 -47.143  1.00  0.65           C  
ATOM   3347  C   PHE A 222      21.903  12.753 -48.450  1.00  0.65           C  
ATOM   3348  O   PHE A 222      22.261  13.356 -49.465  1.00  0.65           O  
ATOM   3349  CB  PHE A 222      22.416  14.217 -46.473  1.00  0.65           C  
ATOM   3350  CG  PHE A 222      20.997  14.456 -46.118  1.00  0.65           C  
ATOM   3351  CD1 PHE A 222      20.471  14.005 -44.919  1.00  0.65           C  
ATOM   3352  CD2 PHE A 222      20.189  15.138 -46.976  1.00  0.65           C  
ATOM   3353  CE1 PHE A 222      19.163  14.245 -44.595  1.00  0.65           C  
ATOM   3354  CE2 PHE A 222      18.903  15.375 -46.663  1.00  0.65           C  
ATOM   3355  CZ  PHE A 222      18.377  14.939 -45.475  1.00  0.65           C  
ATOM   3356  H   PHE A 222      24.516  13.106 -48.233  1.00  0.65           H  
ATOM   3357  HA  PHE A 222      22.367  12.075 -46.474  1.00  0.65           H  
ATOM   3358 1HB  PHE A 222      23.006  14.292 -45.558  1.00  0.65           H  
ATOM   3359 2HB  PHE A 222      22.736  15.026 -47.133  1.00  0.65           H  
ATOM   3360  HD1 PHE A 222      21.108  13.471 -44.238  1.00  0.65           H  
ATOM   3361  HD2 PHE A 222      20.598  15.498 -47.921  1.00  0.65           H  
ATOM   3362  HE1 PHE A 222      18.757  13.893 -43.649  1.00  0.65           H  
ATOM   3363  HE2 PHE A 222      18.303  15.919 -47.357  1.00  0.65           H  
ATOM   3364  HZ  PHE A 222      17.339  15.147 -45.236  1.00  0.65           H  
ATOM   3365  N   VAL A 223      20.853  11.941 -48.404  1.00  0.68           N  
ATOM   3366  CA  VAL A 223      19.954  11.629 -49.510  1.00  0.68           C  
ATOM   3367  C   VAL A 223      18.488  11.919 -49.177  1.00  0.68           C  
ATOM   3368  O   VAL A 223      17.988  11.477 -48.139  1.00  0.68           O  
ATOM   3369  CB  VAL A 223      20.093  10.119 -49.821  1.00  0.68           C  
ATOM   3370  CG1 VAL A 223      19.146   9.677 -50.907  1.00  0.68           C  
ATOM   3371  CG2 VAL A 223      21.501   9.806 -50.226  1.00  0.68           C  
ATOM   3372  H   VAL A 223      20.665  11.489 -47.516  1.00  0.68           H  
ATOM   3373  HA  VAL A 223      20.244  12.222 -50.379  1.00  0.68           H  
ATOM   3374  HB  VAL A 223      19.848   9.575 -48.935  1.00  0.68           H  
ATOM   3375 1HG1 VAL A 223      19.281   8.615 -51.076  1.00  0.68           H  
ATOM   3376 2HG1 VAL A 223      18.114   9.875 -50.617  1.00  0.68           H  
ATOM   3377 3HG1 VAL A 223      19.372  10.206 -51.802  1.00  0.68           H  
ATOM   3378 1HG2 VAL A 223      21.577   8.742 -50.406  1.00  0.68           H  
ATOM   3379 2HG2 VAL A 223      21.749  10.354 -51.136  1.00  0.68           H  
ATOM   3380 3HG2 VAL A 223      22.186  10.086 -49.434  1.00  0.68           H  
ATOM   3381  N   VAL A 224      17.782  12.631 -50.052  1.00  0.73           N  
ATOM   3382  CA  VAL A 224      16.371  12.849 -49.781  1.00  0.73           C  
ATOM   3383  C   VAL A 224      15.551  11.747 -50.458  1.00  0.73           C  
ATOM   3384  O   VAL A 224      15.633  11.536 -51.666  1.00  0.73           O  
ATOM   3385  CB  VAL A 224      15.924  14.253 -50.208  1.00  0.73           C  
ATOM   3386  CG1 VAL A 224      14.454  14.424 -49.981  1.00  0.73           C  
ATOM   3387  CG2 VAL A 224      16.661  15.264 -49.399  1.00  0.73           C  
ATOM   3388  H   VAL A 224      18.207  13.023 -50.894  1.00  0.73           H  
ATOM   3389  HA  VAL A 224      16.232  12.795 -48.713  1.00  0.73           H  
ATOM   3390  HB  VAL A 224      16.124  14.393 -51.269  1.00  0.73           H  
ATOM   3391 1HG1 VAL A 224      14.149  15.421 -50.286  1.00  0.73           H  
ATOM   3392 2HG1 VAL A 224      13.932  13.701 -50.569  1.00  0.73           H  
ATOM   3393 3HG1 VAL A 224      14.223  14.280 -48.922  1.00  0.73           H  
ATOM   3394 1HG2 VAL A 224      16.350  16.261 -49.694  1.00  0.73           H  
ATOM   3395 2HG2 VAL A 224      16.426  15.101 -48.346  1.00  0.73           H  
ATOM   3396 3HG2 VAL A 224      17.733  15.149 -49.568  1.00  0.73           H  
ATOM   3397  N   THR A 225      14.743  11.044 -49.677  1.00  0.78           N  
ATOM   3398  CA  THR A 225      14.025   9.872 -50.177  1.00  0.78           C  
ATOM   3399  C   THR A 225      12.790  10.236 -50.971  1.00  0.78           C  
ATOM   3400  O   THR A 225      12.203   9.402 -51.659  1.00  0.78           O  
ATOM   3401  CB  THR A 225      13.631   8.942 -49.032  1.00  0.78           C  
ATOM   3402  OG1 THR A 225      12.701   9.583 -48.168  1.00  0.78           O  
ATOM   3403  CG2 THR A 225      14.852   8.637 -48.239  1.00  0.78           C  
ATOM   3404  H   THR A 225      14.676  11.317 -48.706  1.00  0.78           H  
ATOM   3405  HA  THR A 225      14.693   9.329 -50.839  1.00  0.78           H  
ATOM   3406  HB  THR A 225      13.197   8.033 -49.425  1.00  0.78           H  
ATOM   3407  HG1 THR A 225      12.450   8.957 -47.481  1.00  0.78           H  
ATOM   3408 1HG2 THR A 225      14.583   7.998 -47.420  1.00  0.78           H  
ATOM   3409 2HG2 THR A 225      15.591   8.155 -48.838  1.00  0.78           H  
ATOM   3410 3HG2 THR A 225      15.254   9.560 -47.866  1.00  0.78           H  
ATOM   3411  N   SER A 226      12.399  11.496 -50.882  1.00  0.82           N  
ATOM   3412  CA  SER A 226      11.263  11.998 -51.628  1.00  0.82           C  
ATOM   3413  C   SER A 226      11.687  12.290 -53.073  1.00  0.82           C  
ATOM   3414  O   SER A 226      10.849  12.609 -53.916  1.00  0.82           O  
ATOM   3415  CB  SER A 226      10.669  13.231 -50.967  1.00  0.82           C  
ATOM   3416  OG  SER A 226      11.518  14.338 -51.050  1.00  0.82           O  
ATOM   3417  H   SER A 226      12.916  12.114 -50.274  1.00  0.82           H  
ATOM   3418  HA  SER A 226      10.494  11.225 -51.649  1.00  0.82           H  
ATOM   3419 1HB  SER A 226       9.714  13.469 -51.430  1.00  0.82           H  
ATOM   3420 2HB  SER A 226      10.475  13.010 -49.914  1.00  0.82           H  
ATOM   3421  HG  SER A 226      11.117  15.023 -50.503  1.00  0.82           H  
ATOM   3422  N   ASP A 227      13.001  12.213 -53.352  1.00  0.85           N  
ATOM   3423  CA  ASP A 227      13.533  12.464 -54.681  1.00  0.85           C  
ATOM   3424  C   ASP A 227      14.265  11.220 -55.210  1.00  0.85           C  
ATOM   3425  O   ASP A 227      15.462  11.044 -54.951  1.00  0.85           O  
ATOM   3426  CB  ASP A 227      14.474  13.658 -54.662  1.00  0.85           C  
ATOM   3427  CG  ASP A 227      15.044  14.019 -56.038  1.00  0.85           C  
ATOM   3428  OD1 ASP A 227      15.078  13.171 -56.929  1.00  0.85           O  
ATOM   3429  OD2 ASP A 227      15.429  15.159 -56.196  1.00  0.85           O  
ATOM   3430  H   ASP A 227      13.667  11.951 -52.626  1.00  0.85           H  
ATOM   3431  HA  ASP A 227      12.714  12.742 -55.334  1.00  0.85           H  
ATOM   3432 1HB  ASP A 227      13.944  14.526 -54.265  1.00  0.85           H  
ATOM   3433 2HB  ASP A 227      15.306  13.449 -53.976  1.00  0.85           H  
ATOM   3434  N   PRO A 228      13.618  10.396 -56.052  1.00  0.86           N  
ATOM   3435  CA  PRO A 228      14.133   9.155 -56.584  1.00  0.86           C  
ATOM   3436  C   PRO A 228      15.474   9.309 -57.287  1.00  0.86           C  
ATOM   3437  O   PRO A 228      16.211   8.333 -57.408  1.00  0.86           O  
ATOM   3438  CB  PRO A 228      13.043   8.735 -57.577  1.00  0.86           C  
ATOM   3439  CG  PRO A 228      11.786   9.368 -57.052  1.00  0.86           C  
ATOM   3440  CD  PRO A 228      12.233  10.691 -56.479  1.00  0.86           C  
ATOM   3441  HA  PRO A 228      14.209   8.428 -55.766  1.00  0.86           H  
ATOM   3442 1HB  PRO A 228      13.307   9.091 -58.588  1.00  0.86           H  
ATOM   3443 2HB  PRO A 228      12.982   7.638 -57.629  1.00  0.86           H  
ATOM   3444 1HG  PRO A 228      11.047   9.481 -57.859  1.00  0.86           H  
ATOM   3445 2HG  PRO A 228      11.327   8.720 -56.289  1.00  0.86           H  
ATOM   3446 1HD  PRO A 228      12.220  11.488 -57.242  1.00  0.86           H  
ATOM   3447 2HD  PRO A 228      11.584  10.905 -55.626  1.00  0.86           H  
ATOM   3448  N   GLU A 229      15.829  10.509 -57.758  1.00  0.85           N  
ATOM   3449  CA  GLU A 229      17.108  10.636 -58.443  1.00  0.85           C  
ATOM   3450  C   GLU A 229      18.246  10.494 -57.429  1.00  0.85           C  
ATOM   3451  O   GLU A 229      19.326   9.982 -57.747  1.00  0.85           O  
ATOM   3452  CB  GLU A 229      17.206  11.972 -59.190  1.00  0.85           C  
ATOM   3453  CG  GLU A 229      16.228  12.131 -60.377  1.00  0.85           C  
ATOM   3454  CD  GLU A 229      16.424  11.125 -61.492  1.00  0.85           C  
ATOM   3455  OE1 GLU A 229      17.532  10.967 -61.944  1.00  0.85           O  
ATOM   3456  OE2 GLU A 229      15.451  10.504 -61.892  1.00  0.85           O  
ATOM   3457  H   GLU A 229      15.268  11.357 -57.602  1.00  0.85           H  
ATOM   3458  HA  GLU A 229      17.199   9.833 -59.167  1.00  0.85           H  
ATOM   3459 1HB  GLU A 229      17.020  12.789 -58.492  1.00  0.85           H  
ATOM   3460 2HB  GLU A 229      18.217  12.099 -59.572  1.00  0.85           H  
ATOM   3461 1HG  GLU A 229      15.212  12.031 -59.990  1.00  0.85           H  
ATOM   3462 2HG  GLU A 229      16.332  13.136 -60.780  1.00  0.85           H  
ATOM   3463  N   GLN A 230      17.999  10.950 -56.195  1.00  0.84           N  
ATOM   3464  CA  GLN A 230      19.017  10.922 -55.154  1.00  0.84           C  
ATOM   3465  C   GLN A 230      19.098   9.514 -54.588  1.00  0.84           C  
ATOM   3466  O   GLN A 230      20.137   9.089 -54.083  1.00  0.84           O  
ATOM   3467  CB  GLN A 230      18.707  11.951 -54.068  1.00  0.84           C  
ATOM   3468  CG  GLN A 230      18.760  13.386 -54.565  1.00  0.84           C  
ATOM   3469  CD  GLN A 230      18.468  14.428 -53.488  1.00  0.84           C  
ATOM   3470  OE1 GLN A 230      18.547  14.180 -52.271  1.00  0.84           O  
ATOM   3471  NE2 GLN A 230      18.128  15.635 -53.936  1.00  0.84           N  
ATOM   3472  H   GLN A 230      17.070  11.308 -55.966  1.00  0.84           H  
ATOM   3473  HA  GLN A 230      19.980  11.168 -55.598  1.00  0.84           H  
ATOM   3474 1HB  GLN A 230      17.711  11.759 -53.647  1.00  0.84           H  
ATOM   3475 2HB  GLN A 230      19.432  11.870 -53.270  1.00  0.84           H  
ATOM   3476 1HG  GLN A 230      19.748  13.583 -54.975  1.00  0.84           H  
ATOM   3477 2HG  GLN A 230      18.004  13.497 -55.350  1.00  0.84           H  
ATOM   3478 1HE2 GLN A 230      17.921  16.371 -53.293  1.00  0.84           H  
ATOM   3479 2HE2 GLN A 230      18.068  15.805 -54.929  1.00  0.84           H  
ATOM   3480  N   LEU A 231      17.991   8.775 -54.697  1.00  0.83           N  
ATOM   3481  CA  LEU A 231      18.006   7.381 -54.265  1.00  0.83           C  
ATOM   3482  C   LEU A 231      18.719   6.521 -55.306  1.00  0.83           C  
ATOM   3483  O   LEU A 231      19.618   5.749 -54.980  1.00  0.83           O  
ATOM   3484  CB  LEU A 231      16.590   6.842 -54.053  1.00  0.83           C  
ATOM   3485  CG  LEU A 231      15.819   7.407 -52.876  1.00  0.83           C  
ATOM   3486  CD1 LEU A 231      14.367   6.898 -52.907  1.00  0.83           C  
ATOM   3487  CD2 LEU A 231      16.494   6.936 -51.609  1.00  0.83           C  
ATOM   3488  H   LEU A 231      17.147   9.218 -55.067  1.00  0.83           H  
ATOM   3489  HA  LEU A 231      18.550   7.313 -53.325  1.00  0.83           H  
ATOM   3490 1HB  LEU A 231      16.015   7.032 -54.954  1.00  0.83           H  
ATOM   3491 2HB  LEU A 231      16.655   5.761 -53.914  1.00  0.83           H  
ATOM   3492  HG  LEU A 231      15.812   8.505 -52.924  1.00  0.83           H  
ATOM   3493 1HD1 LEU A 231      13.820   7.294 -52.052  1.00  0.83           H  
ATOM   3494 2HD1 LEU A 231      13.879   7.222 -53.818  1.00  0.83           H  
ATOM   3495 3HD1 LEU A 231      14.365   5.809 -52.861  1.00  0.83           H  
ATOM   3496 1HD2 LEU A 231      15.968   7.311 -50.769  1.00  0.83           H  
ATOM   3497 2HD2 LEU A 231      16.476   5.856 -51.585  1.00  0.83           H  
ATOM   3498 3HD2 LEU A 231      17.515   7.281 -51.584  1.00  0.83           H  
ATOM   3499  N   LYS A 232      18.421   6.742 -56.586  1.00  0.81           N  
ATOM   3500  CA  LYS A 232      19.086   5.983 -57.643  1.00  0.81           C  
ATOM   3501  C   LYS A 232      20.592   6.229 -57.624  1.00  0.81           C  
ATOM   3502  O   LYS A 232      21.382   5.307 -57.829  1.00  0.81           O  
ATOM   3503  CB  LYS A 232      18.493   6.317 -59.012  1.00  0.81           C  
ATOM   3504  CG  LYS A 232      17.092   5.736 -59.249  1.00  0.81           C  
ATOM   3505  CD  LYS A 232      16.630   5.969 -60.674  1.00  0.81           C  
ATOM   3506  CE  LYS A 232      16.308   7.434 -60.890  1.00  0.81           C  
ATOM   3507  NZ  LYS A 232      15.759   7.708 -62.249  1.00  0.81           N  
ATOM   3508  H   LYS A 232      17.692   7.406 -56.836  1.00  0.81           H  
ATOM   3509  HA  LYS A 232      18.917   4.923 -57.457  1.00  0.81           H  
ATOM   3510 1HB  LYS A 232      18.421   7.405 -59.116  1.00  0.81           H  
ATOM   3511 2HB  LYS A 232      19.153   5.954 -59.797  1.00  0.81           H  
ATOM   3512 1HG  LYS A 232      17.115   4.664 -59.056  1.00  0.81           H  
ATOM   3513 2HG  LYS A 232      16.384   6.187 -58.565  1.00  0.81           H  
ATOM   3514 1HD  LYS A 232      17.413   5.671 -61.369  1.00  0.81           H  
ATOM   3515 2HD  LYS A 232      15.739   5.375 -60.874  1.00  0.81           H  
ATOM   3516 1HE  LYS A 232      15.578   7.753 -60.145  1.00  0.81           H  
ATOM   3517 2HE  LYS A 232      17.218   8.018 -60.761  1.00  0.81           H  
ATOM   3518 1HZ  LYS A 232      15.579   8.725 -62.297  1.00  0.81           H  
ATOM   3519 2HZ  LYS A 232      16.429   7.450 -62.953  1.00  0.81           H  
ATOM   3520 3HZ  LYS A 232      14.905   7.203 -62.389  1.00  0.81           H  
ATOM   3521  N   ALA A 233      20.997   7.448 -57.272  1.00  0.80           N  
ATOM   3522  CA  ALA A 233      22.402   7.833 -57.188  1.00  0.80           C  
ATOM   3523  C   ALA A 233      23.205   6.982 -56.193  1.00  0.80           C  
ATOM   3524  O   ALA A 233      24.434   6.936 -56.284  1.00  0.80           O  
ATOM   3525  CB  ALA A 233      22.513   9.289 -56.789  1.00  0.80           C  
ATOM   3526  H   ALA A 233      20.301   8.179 -57.126  1.00  0.80           H  
ATOM   3527  HA  ALA A 233      22.840   7.699 -58.175  1.00  0.80           H  
ATOM   3528 1HB  ALA A 233      23.560   9.581 -56.766  1.00  0.80           H  
ATOM   3529 2HB  ALA A 233      21.975   9.905 -57.509  1.00  0.80           H  
ATOM   3530 3HB  ALA A 233      22.076   9.420 -55.801  1.00  0.80           H  
ATOM   3531  N   VAL A 234      22.536   6.352 -55.220  1.00  0.77           N  
ATOM   3532  CA  VAL A 234      23.227   5.542 -54.224  1.00  0.77           C  
ATOM   3533  C   VAL A 234      22.884   4.045 -54.365  1.00  0.77           C  
ATOM   3534  O   VAL A 234      23.228   3.227 -53.494  1.00  0.77           O  
ATOM   3535  CB  VAL A 234      22.928   6.066 -52.788  1.00  0.77           C  
ATOM   3536  CG1 VAL A 234      23.470   7.474 -52.636  1.00  0.77           C  
ATOM   3537  CG2 VAL A 234      21.442   6.083 -52.494  1.00  0.77           C  
ATOM   3538  H   VAL A 234      21.518   6.396 -55.181  1.00  0.77           H  
ATOM   3539  HA  VAL A 234      24.299   5.650 -54.384  1.00  0.77           H  
ATOM   3540  HB  VAL A 234      23.440   5.422 -52.075  1.00  0.77           H  
ATOM   3541 1HG1 VAL A 234      23.294   7.822 -51.627  1.00  0.77           H  
ATOM   3542 2HG1 VAL A 234      24.541   7.472 -52.834  1.00  0.77           H  
ATOM   3543 3HG1 VAL A 234      22.967   8.137 -53.343  1.00  0.77           H  
ATOM   3544 1HG2 VAL A 234      21.267   6.446 -51.483  1.00  0.77           H  
ATOM   3545 2HG2 VAL A 234      20.955   6.744 -53.200  1.00  0.77           H  
ATOM   3546 3HG2 VAL A 234      21.048   5.092 -52.590  1.00  0.77           H  
ATOM   3547  N   LYS A 235      22.222   3.689 -55.474  1.00  0.75           N  
ATOM   3548  CA  LYS A 235      21.803   2.313 -55.717  1.00  0.75           C  
ATOM   3549  C   LYS A 235      22.965   1.334 -55.742  1.00  0.75           C  
ATOM   3550  O   LYS A 235      23.996   1.580 -56.371  1.00  0.75           O  
ATOM   3551  CB  LYS A 235      20.995   2.231 -57.004  1.00  0.75           C  
ATOM   3552  CG  LYS A 235      20.401   0.875 -57.317  1.00  0.75           C  
ATOM   3553  CD  LYS A 235      19.560   0.925 -58.588  1.00  0.75           C  
ATOM   3554  CE  LYS A 235      18.969  -0.439 -58.923  1.00  0.75           C  
ATOM   3555  NZ  LYS A 235      18.170  -0.403 -60.182  1.00  0.75           N  
ATOM   3556  H   LYS A 235      21.989   4.391 -56.178  1.00  0.75           H  
ATOM   3557  HA  LYS A 235      21.162   2.021 -54.917  1.00  0.75           H  
ATOM   3558 1HB  LYS A 235      20.173   2.938 -56.943  1.00  0.75           H  
ATOM   3559 2HB  LYS A 235      21.618   2.536 -57.843  1.00  0.75           H  
ATOM   3560 1HG  LYS A 235      21.196   0.139 -57.435  1.00  0.75           H  
ATOM   3561 2HG  LYS A 235      19.767   0.567 -56.490  1.00  0.75           H  
ATOM   3562 1HD  LYS A 235      18.747   1.641 -58.452  1.00  0.75           H  
ATOM   3563 2HD  LYS A 235      20.179   1.260 -59.420  1.00  0.75           H  
ATOM   3564 1HE  LYS A 235      19.777  -1.160 -59.034  1.00  0.75           H  
ATOM   3565 2HE  LYS A 235      18.323  -0.757 -58.106  1.00  0.75           H  
ATOM   3566 1HZ  LYS A 235      17.795  -1.321 -60.370  1.00  0.75           H  
ATOM   3567 2HZ  LYS A 235      17.411   0.256 -60.083  1.00  0.75           H  
ATOM   3568 3HZ  LYS A 235      18.763  -0.119 -60.949  1.00  0.75           H  
ATOM   3569  N   GLY A 236      22.819   0.246 -54.985  1.00  0.71           N  
ATOM   3570  CA  GLY A 236      23.825  -0.799 -54.882  1.00  0.71           C  
ATOM   3571  C   GLY A 236      25.019  -0.478 -53.965  1.00  0.71           C  
ATOM   3572  O   GLY A 236      25.957  -1.274 -53.901  1.00  0.71           O  
ATOM   3573  H   GLY A 236      21.930   0.079 -54.525  1.00  0.71           H  
ATOM   3574 1HA  GLY A 236      23.338  -1.703 -54.531  1.00  0.71           H  
ATOM   3575 2HA  GLY A 236      24.195  -1.024 -55.879  1.00  0.71           H  
ATOM   3576  N   SER A 237      25.028   0.691 -53.300  1.00  0.68           N  
ATOM   3577  CA  SER A 237      26.198   1.088 -52.504  1.00  0.68           C  
ATOM   3578  C   SER A 237      26.277   0.721 -51.014  1.00  0.68           C  
ATOM   3579  O   SER A 237      27.358   0.829 -50.436  1.00  0.68           O  
ATOM   3580  CB  SER A 237      26.378   2.596 -52.574  1.00  0.68           C  
ATOM   3581  OG  SER A 237      25.371   3.266 -51.882  1.00  0.68           O  
ATOM   3582  H   SER A 237      24.234   1.331 -53.370  1.00  0.68           H  
ATOM   3583  HA  SER A 237      27.063   0.634 -52.983  1.00  0.68           H  
ATOM   3584 1HB  SER A 237      27.348   2.865 -52.158  1.00  0.68           H  
ATOM   3585 2HB  SER A 237      26.366   2.910 -53.618  1.00  0.68           H  
ATOM   3586  HG  SER A 237      24.530   3.034 -52.332  1.00  0.68           H  
ATOM   3587  N   PHE A 238      25.189   0.319 -50.364  1.00  0.65           N  
ATOM   3588  CA  PHE A 238      25.281   0.157 -48.906  1.00  0.65           C  
ATOM   3589  C   PHE A 238      25.587  -1.259 -48.442  1.00  0.65           C  
ATOM   3590  O   PHE A 238      25.119  -2.242 -49.016  1.00  0.65           O  
ATOM   3591  CB  PHE A 238      23.996   0.632 -48.234  1.00  0.65           C  
ATOM   3592  CG  PHE A 238      23.759   2.080 -48.460  1.00  0.65           C  
ATOM   3593  CD1 PHE A 238      22.639   2.497 -49.157  1.00  0.65           C  
ATOM   3594  CD2 PHE A 238      24.679   3.022 -48.058  1.00  0.65           C  
ATOM   3595  CE1 PHE A 238      22.418   3.836 -49.435  1.00  0.65           C  
ATOM   3596  CE2 PHE A 238      24.476   4.361 -48.340  1.00  0.65           C  
ATOM   3597  CZ  PHE A 238      23.335   4.771 -49.031  1.00  0.65           C  
ATOM   3598  H   PHE A 238      24.305   0.194 -50.853  1.00  0.65           H  
ATOM   3599  HA  PHE A 238      26.087   0.797 -48.546  1.00  0.65           H  
ATOM   3600 1HB  PHE A 238      23.146   0.084 -48.629  1.00  0.65           H  
ATOM   3601 2HB  PHE A 238      24.047   0.449 -47.158  1.00  0.65           H  
ATOM   3602  HD1 PHE A 238      21.933   1.745 -49.482  1.00  0.65           H  
ATOM   3603  HD2 PHE A 238      25.572   2.696 -47.526  1.00  0.65           H  
ATOM   3604  HE1 PHE A 238      21.533   4.144 -49.979  1.00  0.65           H  
ATOM   3605  HE2 PHE A 238      25.214   5.090 -48.027  1.00  0.65           H  
ATOM   3606  HZ  PHE A 238      23.175   5.819 -49.256  1.00  0.65           H  
ATOM   3607  N   ASP A 239      26.340  -1.383 -47.357  1.00  0.63           N  
ATOM   3608  CA  ASP A 239      26.558  -2.712 -46.815  1.00  0.63           C  
ATOM   3609  C   ASP A 239      25.389  -2.983 -45.889  1.00  0.63           C  
ATOM   3610  O   ASP A 239      24.884  -4.105 -45.826  1.00  0.63           O  
ATOM   3611  CB  ASP A 239      27.863  -2.802 -46.017  1.00  0.63           C  
ATOM   3612  CG  ASP A 239      29.148  -2.593 -46.813  1.00  0.63           C  
ATOM   3613  OD1 ASP A 239      29.454  -3.368 -47.679  1.00  0.63           O  
ATOM   3614  OD2 ASP A 239      29.844  -1.634 -46.548  1.00  0.63           O  
ATOM   3615  H   ASP A 239      26.707  -0.564 -46.881  1.00  0.63           H  
ATOM   3616  HA  ASP A 239      26.562  -3.447 -47.619  1.00  0.63           H  
ATOM   3617 1HB  ASP A 239      27.839  -2.048 -45.233  1.00  0.63           H  
ATOM   3618 2HB  ASP A 239      27.916  -3.773 -45.527  1.00  0.63           H  
ATOM   3619  N   PHE A 240      24.957  -1.936 -45.187  1.00  0.63           N  
ATOM   3620  CA  PHE A 240      23.853  -2.086 -44.263  1.00  0.63           C  
ATOM   3621  C   PHE A 240      22.908  -0.895 -44.348  1.00  0.63           C  
ATOM   3622  O   PHE A 240      23.362   0.239 -44.528  1.00  0.63           O  
ATOM   3623  CB  PHE A 240      24.379  -2.195 -42.830  1.00  0.63           C  
ATOM   3624  CG  PHE A 240      25.345  -3.283 -42.629  1.00  0.63           C  
ATOM   3625  CD1 PHE A 240      26.709  -3.024 -42.734  1.00  0.63           C  
ATOM   3626  CD2 PHE A 240      24.929  -4.555 -42.356  1.00  0.63           C  
ATOM   3627  CE1 PHE A 240      27.628  -4.032 -42.556  1.00  0.63           C  
ATOM   3628  CE2 PHE A 240      25.843  -5.568 -42.191  1.00  0.63           C  
ATOM   3629  CZ  PHE A 240      27.195  -5.302 -42.286  1.00  0.63           C  
ATOM   3630  H   PHE A 240      25.424  -1.035 -45.293  1.00  0.63           H  
ATOM   3631  HA  PHE A 240      23.307  -2.986 -44.519  1.00  0.63           H  
ATOM   3632 1HB  PHE A 240      24.864  -1.264 -42.556  1.00  0.63           H  
ATOM   3633 2HB  PHE A 240      23.541  -2.347 -42.146  1.00  0.63           H  
ATOM   3634  HD1 PHE A 240      27.040  -2.008 -42.951  1.00  0.63           H  
ATOM   3635  HD2 PHE A 240      23.871  -4.744 -42.274  1.00  0.63           H  
ATOM   3636  HE1 PHE A 240      28.690  -3.827 -42.628  1.00  0.63           H  
ATOM   3637  HE2 PHE A 240      25.507  -6.580 -41.978  1.00  0.63           H  
ATOM   3638  HZ  PHE A 240      27.919  -6.104 -42.141  1.00  0.63           H  
ATOM   3639  N   ILE A 241      21.619  -1.150 -44.176  1.00  0.64           N  
ATOM   3640  CA  ILE A 241      20.624  -0.085 -44.074  1.00  0.64           C  
ATOM   3641  C   ILE A 241      19.824  -0.269 -42.802  1.00  0.64           C  
ATOM   3642  O   ILE A 241      19.276  -1.347 -42.574  1.00  0.64           O  
ATOM   3643  CB  ILE A 241      19.656  -0.060 -45.274  1.00  0.64           C  
ATOM   3644  CG1 ILE A 241      20.412   0.161 -46.559  1.00  0.64           C  
ATOM   3645  CG2 ILE A 241      18.591   1.036 -45.069  1.00  0.64           C  
ATOM   3646  CD1 ILE A 241      19.587  -0.035 -47.732  1.00  0.64           C  
ATOM   3647  H   ILE A 241      21.334  -2.127 -44.094  1.00  0.64           H  
ATOM   3648  HA  ILE A 241      21.133   0.874 -44.019  1.00  0.64           H  
ATOM   3649  HB  ILE A 241      19.162  -1.023 -45.360  1.00  0.64           H  
ATOM   3650 1HG1 ILE A 241      20.795   1.148 -46.602  1.00  0.64           H  
ATOM   3651 2HG1 ILE A 241      21.233  -0.509 -46.593  1.00  0.64           H  
ATOM   3652 1HG2 ILE A 241      17.905   1.040 -45.912  1.00  0.64           H  
ATOM   3653 2HG2 ILE A 241      18.030   0.842 -44.154  1.00  0.64           H  
ATOM   3654 3HG2 ILE A 241      19.079   2.007 -44.992  1.00  0.64           H  
ATOM   3655 1HD1 ILE A 241      20.190   0.115 -48.617  1.00  0.64           H  
ATOM   3656 2HD1 ILE A 241      19.191  -1.046 -47.729  1.00  0.64           H  
ATOM   3657 3HD1 ILE A 241      18.760   0.671 -47.726  1.00  0.64           H  
ATOM   3658  N   LEU A 242      19.749   0.764 -41.978  1.00  0.67           N  
ATOM   3659  CA  LEU A 242      18.973   0.661 -40.756  1.00  0.67           C  
ATOM   3660  C   LEU A 242      17.707   1.518 -40.881  1.00  0.67           C  
ATOM   3661  O   LEU A 242      17.770   2.735 -41.073  1.00  0.67           O  
ATOM   3662  CB  LEU A 242      19.800   1.120 -39.568  1.00  0.67           C  
ATOM   3663  CG  LEU A 242      19.130   0.991 -38.234  1.00  0.67           C  
ATOM   3664  CD1 LEU A 242      18.933  -0.466 -37.940  1.00  0.67           C  
ATOM   3665  CD2 LEU A 242      19.949   1.642 -37.216  1.00  0.67           C  
ATOM   3666  H   LEU A 242      20.240   1.624 -42.207  1.00  0.67           H  
ATOM   3667  HA  LEU A 242      18.674  -0.376 -40.604  1.00  0.67           H  
ATOM   3668 1HB  LEU A 242      20.714   0.532 -39.538  1.00  0.67           H  
ATOM   3669 2HB  LEU A 242      20.070   2.169 -39.715  1.00  0.67           H  
ATOM   3670  HG  LEU A 242      18.149   1.463 -38.261  1.00  0.67           H  
ATOM   3671 1HD1 LEU A 242      18.465  -0.565 -36.993  1.00  0.67           H  
ATOM   3672 2HD1 LEU A 242      18.306  -0.909 -38.711  1.00  0.67           H  
ATOM   3673 3HD1 LEU A 242      19.897  -0.971 -37.915  1.00  0.67           H  
ATOM   3674 1HD2 LEU A 242      19.461   1.557 -36.241  1.00  0.67           H  
ATOM   3675 2HD2 LEU A 242      20.939   1.183 -37.175  1.00  0.67           H  
ATOM   3676 3HD2 LEU A 242      20.026   2.667 -37.503  1.00  0.67           H  
ATOM   3677  N   ASP A 243      16.565   0.857 -40.816  1.00  0.73           N  
ATOM   3678  CA  ASP A 243      15.244   1.455 -40.967  1.00  0.73           C  
ATOM   3679  C   ASP A 243      14.544   1.800 -39.674  1.00  0.73           C  
ATOM   3680  O   ASP A 243      14.046   0.918 -38.962  1.00  0.73           O  
ATOM   3681  CB  ASP A 243      14.392   0.540 -41.805  1.00  0.73           C  
ATOM   3682  CG  ASP A 243      13.010   0.953 -42.004  1.00  0.73           C  
ATOM   3683  OD1 ASP A 243      12.540   1.926 -41.456  1.00  0.73           O  
ATOM   3684  OD2 ASP A 243      12.361   0.232 -42.709  1.00  0.73           O  
ATOM   3685  H   ASP A 243      16.611  -0.146 -40.658  1.00  0.73           H  
ATOM   3686  HA  ASP A 243      15.366   2.381 -41.514  1.00  0.73           H  
ATOM   3687 1HB  ASP A 243      14.852   0.495 -42.780  1.00  0.73           H  
ATOM   3688 2HB  ASP A 243      14.426  -0.444 -41.424  1.00  0.73           H  
ATOM   3689  N   THR A 244      14.518   3.091 -39.365  1.00  0.81           N  
ATOM   3690  CA  THR A 244      14.021   3.584 -38.099  1.00  0.81           C  
ATOM   3691  C   THR A 244      12.655   4.254 -38.283  1.00  0.81           C  
ATOM   3692  O   THR A 244      12.174   4.972 -37.402  1.00  0.81           O  
ATOM   3693  CB  THR A 244      15.043   4.572 -37.512  1.00  0.81           C  
ATOM   3694  OG1 THR A 244      15.180   5.674 -38.371  1.00  0.81           O  
ATOM   3695  CG2 THR A 244      16.420   3.894 -37.400  1.00  0.81           C  
ATOM   3696  H   THR A 244      14.884   3.786 -40.024  1.00  0.81           H  
ATOM   3697  HA  THR A 244      13.889   2.755 -37.418  1.00  0.81           H  
ATOM   3698  HB  THR A 244      14.718   4.914 -36.549  1.00  0.81           H  
ATOM   3699  HG1 THR A 244      15.111   5.383 -39.300  1.00  0.81           H  
ATOM   3700 1HG2 THR A 244      17.134   4.582 -37.000  1.00  0.81           H  
ATOM   3701 2HG2 THR A 244      16.358   3.056 -36.752  1.00  0.81           H  
ATOM   3702 3HG2 THR A 244      16.748   3.569 -38.387  1.00  0.81           H  
ATOM   3703  N   VAL A 245      12.043   4.027 -39.448  1.00  0.91           N  
ATOM   3704  CA  VAL A 245      10.781   4.660 -39.821  1.00  0.91           C  
ATOM   3705  C   VAL A 245       9.552   4.026 -39.117  1.00  0.91           C  
ATOM   3706  O   VAL A 245       9.387   2.809 -39.043  1.00  0.91           O  
ATOM   3707  CB  VAL A 245      10.671   4.637 -41.363  1.00  0.91           C  
ATOM   3708  CG1 VAL A 245       9.366   5.198 -41.844  1.00  0.91           C  
ATOM   3709  CG2 VAL A 245      11.805   5.396 -41.932  1.00  0.91           C  
ATOM   3710  H   VAL A 245      12.464   3.370 -40.123  1.00  0.91           H  
ATOM   3711  HA  VAL A 245      10.838   5.707 -39.520  1.00  0.91           H  
ATOM   3712  HB  VAL A 245      10.725   3.602 -41.708  1.00  0.91           H  
ATOM   3713 1HG1 VAL A 245       9.328   5.149 -42.933  1.00  0.91           H  
ATOM   3714 2HG1 VAL A 245       8.596   4.619 -41.452  1.00  0.91           H  
ATOM   3715 3HG1 VAL A 245       9.260   6.232 -41.523  1.00  0.91           H  
ATOM   3716 1HG2 VAL A 245      11.734   5.350 -43.016  1.00  0.91           H  
ATOM   3717 2HG2 VAL A 245      11.770   6.430 -41.603  1.00  0.91           H  
ATOM   3718 3HG2 VAL A 245      12.735   4.933 -41.597  1.00  0.91           H  
ATOM   3719  N   SER A 246       8.684   4.880 -38.585  1.00  1.02           N  
ATOM   3720  CA  SER A 246       7.466   4.487 -37.860  1.00  1.02           C  
ATOM   3721  C   SER A 246       6.207   4.517 -38.732  1.00  1.02           C  
ATOM   3722  O   SER A 246       5.093   4.671 -38.235  1.00  1.02           O  
ATOM   3723  CB  SER A 246       7.277   5.385 -36.665  1.00  1.02           C  
ATOM   3724  OG  SER A 246       7.126   6.721 -37.062  1.00  1.02           O  
ATOM   3725  H   SER A 246       8.879   5.866 -38.679  1.00  1.02           H  
ATOM   3726  HA  SER A 246       7.591   3.470 -37.502  1.00  1.02           H  
ATOM   3727 1HB  SER A 246       6.401   5.067 -36.107  1.00  1.02           H  
ATOM   3728 2HB  SER A 246       8.138   5.293 -36.001  1.00  1.02           H  
ATOM   3729  HG  SER A 246       6.281   6.765 -37.517  1.00  1.02           H  
ATOM   3730  N   ALA A 247       6.403   4.428 -40.037  1.00  1.11           N  
ATOM   3731  CA  ALA A 247       5.331   4.486 -41.025  1.00  1.11           C  
ATOM   3732  C   ALA A 247       5.646   3.632 -42.248  1.00  1.11           C  
ATOM   3733  O   ALA A 247       6.801   3.339 -42.541  1.00  1.11           O  
ATOM   3734  CB  ALA A 247       5.112   5.917 -41.459  1.00  1.11           C  
ATOM   3735  H   ALA A 247       7.348   4.293 -40.347  1.00  1.11           H  
ATOM   3736  HA  ALA A 247       4.420   4.101 -40.568  1.00  1.11           H  
ATOM   3737 1HB  ALA A 247       4.296   5.957 -42.181  1.00  1.11           H  
ATOM   3738 2HB  ALA A 247       4.859   6.526 -40.590  1.00  1.11           H  
ATOM   3739 3HB  ALA A 247       6.021   6.300 -41.919  1.00  1.11           H  
ATOM   3740  N   GLU A 248       4.604   3.231 -42.965  1.00  1.17           N  
ATOM   3741  CA  GLU A 248       4.765   2.417 -44.167  1.00  1.17           C  
ATOM   3742  C   GLU A 248       5.617   3.108 -45.218  1.00  1.17           C  
ATOM   3743  O   GLU A 248       5.420   4.289 -45.509  1.00  1.17           O  
ATOM   3744  CB  GLU A 248       3.401   2.080 -44.785  1.00  1.17           C  
ATOM   3745  CG  GLU A 248       3.474   1.129 -45.994  1.00  1.17           C  
ATOM   3746  CD  GLU A 248       2.126   0.818 -46.613  1.00  1.17           C  
ATOM   3747  OE1 GLU A 248       1.145   1.435 -46.239  1.00  1.17           O  
ATOM   3748  OE2 GLU A 248       2.068  -0.062 -47.438  1.00  1.17           O  
ATOM   3749  H   GLU A 248       3.674   3.497 -42.675  1.00  1.17           H  
ATOM   3750  HA  GLU A 248       5.263   1.487 -43.888  1.00  1.17           H  
ATOM   3751 1HB  GLU A 248       2.766   1.612 -44.030  1.00  1.17           H  
ATOM   3752 2HB  GLU A 248       2.909   2.998 -45.108  1.00  1.17           H  
ATOM   3753 1HG  GLU A 248       4.100   1.577 -46.762  1.00  1.17           H  
ATOM   3754 2HG  GLU A 248       3.946   0.198 -45.679  1.00  1.17           H  
ATOM   3755  N   HIS A 249       6.541   2.364 -45.809  1.00  1.19           N  
ATOM   3756  CA  HIS A 249       7.359   2.903 -46.881  1.00  1.19           C  
ATOM   3757  C   HIS A 249       7.684   1.793 -47.878  1.00  1.19           C  
ATOM   3758  O   HIS A 249       7.616   0.602 -47.558  1.00  1.19           O  
ATOM   3759  CB  HIS A 249       8.622   3.575 -46.316  1.00  1.19           C  
ATOM   3760  CG  HIS A 249       9.574   2.668 -45.651  1.00  1.19           C  
ATOM   3761  ND1 HIS A 249      10.580   2.032 -46.327  1.00  1.19           N  
ATOM   3762  CD2 HIS A 249       9.693   2.290 -44.370  1.00  1.19           C  
ATOM   3763  CE1 HIS A 249      11.266   1.300 -45.493  1.00  1.19           C  
ATOM   3764  NE2 HIS A 249      10.752   1.442 -44.309  1.00  1.19           N  
ATOM   3765  H   HIS A 249       6.670   1.408 -45.513  1.00  1.19           H  
ATOM   3766  HA  HIS A 249       6.796   3.666 -47.418  1.00  1.19           H  
ATOM   3767 1HB  HIS A 249       9.150   4.083 -47.121  1.00  1.19           H  
ATOM   3768 2HB  HIS A 249       8.325   4.336 -45.590  1.00  1.19           H  
ATOM   3769  HD2 HIS A 249       9.067   2.599 -43.534  1.00  1.19           H  
ATOM   3770  HE1 HIS A 249      12.131   0.683 -45.733  1.00  1.19           H  
ATOM   3771  HE2 HIS A 249      11.120   0.981 -43.475  1.00  1.19           H  
ATOM   3772  N   ASP A 250       8.053   2.161 -49.096  1.00  1.17           N  
ATOM   3773  CA  ASP A 250       8.339   1.120 -50.068  1.00  1.17           C  
ATOM   3774  C   ASP A 250       9.745   0.591 -49.911  1.00  1.17           C  
ATOM   3775  O   ASP A 250      10.699   1.104 -50.494  1.00  1.17           O  
ATOM   3776  CB  ASP A 250       8.102   1.610 -51.495  1.00  1.17           C  
ATOM   3777  CG  ASP A 250       8.301   0.508 -52.574  1.00  1.17           C  
ATOM   3778  OD1 ASP A 250       8.907  -0.529 -52.295  1.00  1.17           O  
ATOM   3779  OD2 ASP A 250       7.827   0.717 -53.671  1.00  1.17           O  
ATOM   3780  H   ASP A 250       8.118   3.136 -49.344  1.00  1.17           H  
ATOM   3781  HA  ASP A 250       7.653   0.291 -49.891  1.00  1.17           H  
ATOM   3782 1HB  ASP A 250       7.087   1.999 -51.581  1.00  1.17           H  
ATOM   3783 2HB  ASP A 250       8.781   2.427 -51.712  1.00  1.17           H  
ATOM   3784  N   MET A 251       9.831  -0.510 -49.180  1.00  1.12           N  
ATOM   3785  CA  MET A 251      11.085  -1.160 -48.824  1.00  1.12           C  
ATOM   3786  C   MET A 251      11.936  -1.546 -50.018  1.00  1.12           C  
ATOM   3787  O   MET A 251      13.159  -1.637 -49.894  1.00  1.12           O  
ATOM   3788  CB  MET A 251      10.834  -2.412 -48.007  1.00  1.12           C  
ATOM   3789  CG  MET A 251      10.325  -2.144 -46.646  1.00  1.12           C  
ATOM   3790  SD  MET A 251      10.036  -3.623 -45.768  1.00  1.12           S  
ATOM   3791  CE  MET A 251      11.699  -4.146 -45.475  1.00  1.12           C  
ATOM   3792  H   MET A 251       8.958  -0.818 -48.755  1.00  1.12           H  
ATOM   3793  HA  MET A 251      11.652  -0.476 -48.209  1.00  1.12           H  
ATOM   3794 1HB  MET A 251      10.098  -3.038 -48.520  1.00  1.12           H  
ATOM   3795 2HB  MET A 251      11.756  -2.991 -47.924  1.00  1.12           H  
ATOM   3796 1HG  MET A 251      11.039  -1.552 -46.087  1.00  1.12           H  
ATOM   3797 2HG  MET A 251       9.388  -1.580 -46.709  1.00  1.12           H  
ATOM   3798 1HE  MET A 251      11.681  -5.060 -44.906  1.00  1.12           H  
ATOM   3799 2HE  MET A 251      12.212  -4.309 -46.424  1.00  1.12           H  
ATOM   3800 3HE  MET A 251      12.219  -3.385 -44.911  1.00  1.12           H  
ATOM   3801  N   ASN A 252      11.327  -1.768 -51.182  1.00  1.06           N  
ATOM   3802  CA  ASN A 252      12.102  -2.212 -52.333  1.00  1.06           C  
ATOM   3803  C   ASN A 252      13.104  -1.124 -52.747  1.00  1.06           C  
ATOM   3804  O   ASN A 252      14.163  -1.423 -53.320  1.00  1.06           O  
ATOM   3805  CB  ASN A 252      11.184  -2.577 -53.485  1.00  1.06           C  
ATOM   3806  CG  ASN A 252      10.360  -3.865 -53.261  1.00  1.06           C  
ATOM   3807  OD1 ASN A 252      10.660  -4.758 -52.447  1.00  1.06           O  
ATOM   3808  ND2 ASN A 252       9.286  -3.957 -54.006  1.00  1.06           N  
ATOM   3809  H   ASN A 252      10.321  -1.572 -51.300  1.00  1.06           H  
ATOM   3810  HA  ASN A 252      12.673  -3.095 -52.050  1.00  1.06           H  
ATOM   3811 1HB  ASN A 252      10.498  -1.750 -53.671  1.00  1.06           H  
ATOM   3812 2HB  ASN A 252      11.780  -2.703 -54.387  1.00  1.06           H  
ATOM   3813 1HD2 ASN A 252       8.681  -4.748 -53.935  1.00  1.06           H  
ATOM   3814 2HD2 ASN A 252       9.063  -3.217 -54.644  1.00  1.06           H  
ATOM   3815  N   LEU A 253      12.797   0.140 -52.396  1.00  1.00           N  
ATOM   3816  CA  LEU A 253      13.623   1.292 -52.741  1.00  1.00           C  
ATOM   3817  C   LEU A 253      14.819   1.414 -51.831  1.00  1.00           C  
ATOM   3818  O   LEU A 253      15.677   2.260 -52.055  1.00  1.00           O  
ATOM   3819  CB  LEU A 253      12.849   2.596 -52.570  1.00  1.00           C  
ATOM   3820  CG  LEU A 253      11.656   2.819 -53.455  1.00  1.00           C  
ATOM   3821  CD1 LEU A 253      10.970   4.100 -53.006  1.00  1.00           C  
ATOM   3822  CD2 LEU A 253      12.104   2.904 -54.900  1.00  1.00           C  
ATOM   3823  H   LEU A 253      11.937   0.321 -51.867  1.00  1.00           H  
ATOM   3824  HA  LEU A 253      13.966   1.185 -53.768  1.00  1.00           H  
ATOM   3825 1HB  LEU A 253      12.494   2.636 -51.542  1.00  1.00           H  
ATOM   3826 2HB  LEU A 253      13.536   3.424 -52.718  1.00  1.00           H  
ATOM   3827  HG  LEU A 253      10.947   1.990 -53.337  1.00  1.00           H  
ATOM   3828 1HD1 LEU A 253      10.090   4.277 -53.625  1.00  1.00           H  
ATOM   3829 2HD1 LEU A 253      10.668   3.992 -51.962  1.00  1.00           H  
ATOM   3830 3HD1 LEU A 253      11.659   4.939 -53.100  1.00  1.00           H  
ATOM   3831 1HD2 LEU A 253      11.235   3.071 -55.540  1.00  1.00           H  
ATOM   3832 2HD2 LEU A 253      12.806   3.731 -55.016  1.00  1.00           H  
ATOM   3833 3HD2 LEU A 253      12.590   1.970 -55.183  1.00  1.00           H  
ATOM   3834  N   TYR A 254      14.857   0.606 -50.781  1.00  0.93           N  
ATOM   3835  CA  TYR A 254      15.944   0.646 -49.831  1.00  0.93           C  
ATOM   3836  C   TYR A 254      16.720  -0.649 -49.966  1.00  0.93           C  
ATOM   3837  O   TYR A 254      17.943  -0.645 -50.003  1.00  0.93           O  
ATOM   3838  CB  TYR A 254      15.369   0.916 -48.460  1.00  0.93           C  
ATOM   3839  CG  TYR A 254      14.598   2.247 -48.523  1.00  0.93           C  
ATOM   3840  CD1 TYR A 254      13.232   2.233 -48.484  1.00  0.93           C  
ATOM   3841  CD2 TYR A 254      15.258   3.461 -48.675  1.00  0.93           C  
ATOM   3842  CE1 TYR A 254      12.508   3.392 -48.588  1.00  0.93           C  
ATOM   3843  CE2 TYR A 254      14.519   4.640 -48.778  1.00  0.93           C  
ATOM   3844  CZ  TYR A 254      13.149   4.592 -48.732  1.00  0.93           C  
ATOM   3845  OH  TYR A 254      12.403   5.734 -48.830  1.00  0.93           O  
ATOM   3846  H   TYR A 254      14.119  -0.075 -50.634  1.00  0.93           H  
ATOM   3847  HA  TYR A 254      16.608   1.464 -50.080  1.00  0.93           H  
ATOM   3848 1HB  TYR A 254      14.680   0.118 -48.174  1.00  0.93           H  
ATOM   3849 2HB  TYR A 254      16.156   0.988 -47.713  1.00  0.93           H  
ATOM   3850  HD1 TYR A 254      12.719   1.307 -48.382  1.00  0.93           H  
ATOM   3851  HD2 TYR A 254      16.343   3.485 -48.720  1.00  0.93           H  
ATOM   3852  HE1 TYR A 254      11.419   3.352 -48.561  1.00  0.93           H  
ATOM   3853  HE2 TYR A 254      15.016   5.596 -48.902  1.00  0.93           H  
ATOM   3854  HH  TYR A 254      11.483   5.498 -48.972  1.00  0.93           H  
ATOM   3855  N   ILE A 255      16.020  -1.751 -50.209  1.00  0.87           N  
ATOM   3856  CA  ILE A 255      16.681  -3.038 -50.402  1.00  0.87           C  
ATOM   3857  C   ILE A 255      17.604  -2.919 -51.618  1.00  0.87           C  
ATOM   3858  O   ILE A 255      18.747  -3.368 -51.604  1.00  0.87           O  
ATOM   3859  CB  ILE A 255      15.669  -4.165 -50.642  1.00  0.87           C  
ATOM   3860  CG1 ILE A 255      14.851  -4.430 -49.364  1.00  0.87           C  
ATOM   3861  CG2 ILE A 255      16.421  -5.411 -51.052  1.00  0.87           C  
ATOM   3862  CD1 ILE A 255      13.627  -5.299 -49.580  1.00  0.87           C  
ATOM   3863  H   ILE A 255      15.004  -1.716 -50.196  1.00  0.87           H  
ATOM   3864  HA  ILE A 255      17.280  -3.270 -49.523  1.00  0.87           H  
ATOM   3865  HB  ILE A 255      14.979  -3.873 -51.433  1.00  0.87           H  
ATOM   3866 1HG1 ILE A 255      15.494  -4.915 -48.629  1.00  0.87           H  
ATOM   3867 2HG1 ILE A 255      14.526  -3.478 -48.956  1.00  0.87           H  
ATOM   3868 1HG2 ILE A 255      15.712  -6.207 -51.243  1.00  0.87           H  
ATOM   3869 2HG2 ILE A 255      16.991  -5.209 -51.952  1.00  0.87           H  
ATOM   3870 3HG2 ILE A 255      17.103  -5.707 -50.255  1.00  0.87           H  
ATOM   3871 1HD1 ILE A 255      13.115  -5.422 -48.632  1.00  0.87           H  
ATOM   3872 2HD1 ILE A 255      12.955  -4.820 -50.292  1.00  0.87           H  
ATOM   3873 3HD1 ILE A 255      13.925  -6.271 -49.964  1.00  0.87           H  
ATOM   3874  N   SER A 256      17.118  -2.246 -52.665  1.00  0.83           N  
ATOM   3875  CA  SER A 256      17.871  -2.007 -53.891  1.00  0.83           C  
ATOM   3876  C   SER A 256      19.120  -1.138 -53.679  1.00  0.83           C  
ATOM   3877  O   SER A 256      19.983  -1.052 -54.563  1.00  0.83           O  
ATOM   3878  CB  SER A 256      16.996  -1.295 -54.907  1.00  0.83           C  
ATOM   3879  OG  SER A 256      15.921  -2.094 -55.304  1.00  0.83           O  
ATOM   3880  H   SER A 256      16.156  -1.903 -52.640  1.00  0.83           H  
ATOM   3881  HA  SER A 256      18.182  -2.971 -54.292  1.00  0.83           H  
ATOM   3882 1HB  SER A 256      16.620  -0.364 -54.473  1.00  0.83           H  
ATOM   3883 2HB  SER A 256      17.596  -1.031 -55.770  1.00  0.83           H  
ATOM   3884  HG  SER A 256      15.273  -2.045 -54.563  1.00  0.83           H  
ATOM   3885  N   LEU A 257      19.238  -0.472 -52.533  1.00  0.80           N  
ATOM   3886  CA  LEU A 257      20.371   0.392 -52.354  1.00  0.80           C  
ATOM   3887  C   LEU A 257      21.530  -0.376 -51.726  1.00  0.80           C  
ATOM   3888  O   LEU A 257      22.629   0.168 -51.605  1.00  0.80           O  
ATOM   3889  CB  LEU A 257      19.995   1.570 -51.488  1.00  0.80           C  
ATOM   3890  CG  LEU A 257      18.817   2.359 -51.982  1.00  0.80           C  
ATOM   3891  CD1 LEU A 257      18.564   3.473 -51.013  1.00  0.80           C  
ATOM   3892  CD2 LEU A 257      18.994   2.837 -53.410  1.00  0.80           C  
ATOM   3893  H   LEU A 257      18.565  -0.567 -51.782  1.00  0.80           H  
ATOM   3894  HA  LEU A 257      20.673   0.762 -53.307  1.00  0.80           H  
ATOM   3895 1HB  LEU A 257      19.765   1.227 -50.496  1.00  0.80           H  
ATOM   3896 2HB  LEU A 257      20.842   2.248 -51.454  1.00  0.80           H  
ATOM   3897  HG  LEU A 257      17.964   1.712 -51.958  1.00  0.80           H  
ATOM   3898 1HD1 LEU A 257      17.678   4.005 -51.321  1.00  0.80           H  
ATOM   3899 2HD1 LEU A 257      18.412   3.058 -50.019  1.00  0.80           H  
ATOM   3900 3HD1 LEU A 257      19.409   4.146 -51.001  1.00  0.80           H  
ATOM   3901 1HD2 LEU A 257      18.098   3.378 -53.719  1.00  0.80           H  
ATOM   3902 2HD2 LEU A 257      19.846   3.486 -53.493  1.00  0.80           H  
ATOM   3903 3HD2 LEU A 257      19.127   1.974 -54.053  1.00  0.80           H  
ATOM   3904  N   LEU A 258      21.279  -1.638 -51.378  1.00  0.78           N  
ATOM   3905  CA  LEU A 258      22.274  -2.523 -50.798  1.00  0.78           C  
ATOM   3906  C   LEU A 258      23.183  -3.155 -51.840  1.00  0.78           C  
ATOM   3907  O   LEU A 258      22.781  -3.439 -52.970  1.00  0.78           O  
ATOM   3908  CB  LEU A 258      21.610  -3.692 -50.061  1.00  0.78           C  
ATOM   3909  CG  LEU A 258      20.789  -3.433 -48.852  1.00  0.78           C  
ATOM   3910  CD1 LEU A 258      20.107  -4.738 -48.470  1.00  0.78           C  
ATOM   3911  CD2 LEU A 258      21.710  -2.961 -47.716  1.00  0.78           C  
ATOM   3912  H   LEU A 258      20.346  -2.026 -51.520  1.00  0.78           H  
ATOM   3913  HA  LEU A 258      22.881  -1.953 -50.103  1.00  0.78           H  
ATOM   3914 1HB  LEU A 258      20.971  -4.174 -50.756  1.00  0.78           H  
ATOM   3915 2HB  LEU A 258      22.390  -4.403 -49.786  1.00  0.78           H  
ATOM   3916  HG  LEU A 258      20.027  -2.689 -49.064  1.00  0.78           H  
ATOM   3917 1HD1 LEU A 258      19.520  -4.601 -47.602  1.00  0.78           H  
ATOM   3918 2HD1 LEU A 258      19.468  -5.058 -49.288  1.00  0.78           H  
ATOM   3919 3HD1 LEU A 258      20.849  -5.493 -48.280  1.00  0.78           H  
ATOM   3920 1HD2 LEU A 258      21.120  -2.796 -46.817  1.00  0.78           H  
ATOM   3921 2HD2 LEU A 258      22.459  -3.706 -47.514  1.00  0.78           H  
ATOM   3922 3HD2 LEU A 258      22.203  -2.041 -48.013  1.00  0.78           H  
ATOM   3923  N   LYS A 259      24.387  -3.449 -51.405  1.00  0.77           N  
ATOM   3924  CA  LYS A 259      25.351  -4.216 -52.165  1.00  0.77           C  
ATOM   3925  C   LYS A 259      24.871  -5.653 -52.219  1.00  0.77           C  
ATOM   3926  O   LYS A 259      23.986  -6.038 -51.452  1.00  0.77           O  
ATOM   3927  CB  LYS A 259      26.722  -4.195 -51.508  1.00  0.77           C  
ATOM   3928  CG  LYS A 259      27.430  -2.886 -51.454  1.00  0.77           C  
ATOM   3929  CD  LYS A 259      28.737  -3.116 -50.792  1.00  0.77           C  
ATOM   3930  CE  LYS A 259      29.535  -1.870 -50.566  1.00  0.77           C  
ATOM   3931  NZ  LYS A 259      30.785  -2.208 -49.840  1.00  0.77           N  
ATOM   3932  H   LYS A 259      24.648  -3.109 -50.488  1.00  0.77           H  
ATOM   3933  HA  LYS A 259      25.414  -3.819 -53.180  1.00  0.77           H  
ATOM   3934 1HB  LYS A 259      26.617  -4.532 -50.473  1.00  0.77           H  
ATOM   3935 2HB  LYS A 259      27.376  -4.900 -52.012  1.00  0.77           H  
ATOM   3936 1HG  LYS A 259      27.596  -2.506 -52.457  1.00  0.77           H  
ATOM   3937 2HG  LYS A 259      26.854  -2.164 -50.899  1.00  0.77           H  
ATOM   3938 1HD  LYS A 259      28.548  -3.589 -49.836  1.00  0.77           H  
ATOM   3939 2HD  LYS A 259      29.326  -3.797 -51.397  1.00  0.77           H  
ATOM   3940 1HE  LYS A 259      29.776  -1.394 -51.512  1.00  0.77           H  
ATOM   3941 2HE  LYS A 259      28.952  -1.177 -49.954  1.00  0.77           H  
ATOM   3942 1HZ  LYS A 259      31.319  -1.385 -49.642  1.00  0.77           H  
ATOM   3943 2HZ  LYS A 259      30.482  -2.648 -48.953  1.00  0.77           H  
ATOM   3944 3HZ  LYS A 259      31.336  -2.855 -50.368  1.00  0.77           H  
ATOM   3945  N   THR A 260      25.477  -6.463 -53.082  1.00  0.76           N  
ATOM   3946  CA  THR A 260      25.094  -7.870 -53.229  1.00  0.76           C  
ATOM   3947  C   THR A 260      24.895  -8.626 -51.924  1.00  0.76           C  
ATOM   3948  O   THR A 260      23.953  -9.393 -51.820  1.00  0.76           O  
ATOM   3949  CB  THR A 260      26.148  -8.641 -54.035  1.00  0.76           C  
ATOM   3950  OG1 THR A 260      26.247  -8.082 -55.354  1.00  0.76           O  
ATOM   3951  CG2 THR A 260      25.781 -10.127 -54.109  1.00  0.76           C  
ATOM   3952  H   THR A 260      26.202  -6.087 -53.677  1.00  0.76           H  
ATOM   3953  HA  THR A 260      24.151  -7.903 -53.773  1.00  0.76           H  
ATOM   3954  HB  THR A 260      27.115  -8.547 -53.541  1.00  0.76           H  
ATOM   3955  HG1 THR A 260      26.933  -8.541 -55.849  1.00  0.76           H  
ATOM   3956 1HG2 THR A 260      26.543 -10.663 -54.672  1.00  0.76           H  
ATOM   3957 2HG2 THR A 260      25.724 -10.540 -53.096  1.00  0.76           H  
ATOM   3958 3HG2 THR A 260      24.832 -10.231 -54.597  1.00  0.76           H  
ATOM   3959  N   ASP A 261      25.794  -8.450 -50.962  1.00  0.74           N  
ATOM   3960  CA  ASP A 261      25.743  -9.156 -49.680  1.00  0.74           C  
ATOM   3961  C   ASP A 261      25.300  -8.274 -48.511  1.00  0.74           C  
ATOM   3962  O   ASP A 261      25.598  -8.587 -47.354  1.00  0.74           O  
ATOM   3963  CB  ASP A 261      27.114  -9.777 -49.373  1.00  0.74           C  
ATOM   3964  CG  ASP A 261      27.447 -10.962 -50.272  1.00  0.74           C  
ATOM   3965  OD1 ASP A 261      26.650 -11.855 -50.315  1.00  0.74           O  
ATOM   3966  OD2 ASP A 261      28.456 -10.964 -50.940  1.00  0.74           O  
ATOM   3967  H   ASP A 261      26.539  -7.790 -51.121  1.00  0.74           H  
ATOM   3968  HA  ASP A 261      25.016  -9.966 -49.772  1.00  0.74           H  
ATOM   3969 1HB  ASP A 261      27.888  -9.019 -49.486  1.00  0.74           H  
ATOM   3970 2HB  ASP A 261      27.130 -10.112 -48.335  1.00  0.74           H  
ATOM   3971  N   GLY A 262      24.628  -7.157 -48.794  1.00  0.73           N  
ATOM   3972  CA  GLY A 262      24.228  -6.266 -47.713  1.00  0.73           C  
ATOM   3973  C   GLY A 262      22.963  -6.697 -46.958  1.00  0.73           C  
ATOM   3974  O   GLY A 262      22.250  -7.633 -47.367  1.00  0.73           O  
ATOM   3975  H   GLY A 262      24.388  -6.912 -49.754  1.00  0.73           H  
ATOM   3976 1HA  GLY A 262      25.053  -6.197 -47.006  1.00  0.73           H  
ATOM   3977 2HA  GLY A 262      24.089  -5.264 -48.116  1.00  0.73           H  
ATOM   3978  N   VAL A 263      22.694  -5.983 -45.856  1.00  0.72           N  
ATOM   3979  CA  VAL A 263      21.540  -6.285 -45.005  1.00  0.72           C  
ATOM   3980  C   VAL A 263      20.685  -5.054 -44.673  1.00  0.72           C  
ATOM   3981  O   VAL A 263      21.210  -4.020 -44.250  1.00  0.72           O  
ATOM   3982  CB  VAL A 263      22.011  -6.908 -43.671  1.00  0.72           C  
ATOM   3983  CG1 VAL A 263      20.789  -7.270 -42.807  1.00  0.72           C  
ATOM   3984  CG2 VAL A 263      22.898  -8.101 -43.932  1.00  0.72           C  
ATOM   3985  H   VAL A 263      23.345  -5.230 -45.622  1.00  0.72           H  
ATOM   3986  HA  VAL A 263      20.911  -7.006 -45.526  1.00  0.72           H  
ATOM   3987  HB  VAL A 263      22.562  -6.180 -43.128  1.00  0.72           H  
ATOM   3988 1HG1 VAL A 263      21.120  -7.675 -41.864  1.00  0.72           H  
ATOM   3989 2HG1 VAL A 263      20.193  -6.398 -42.622  1.00  0.72           H  
ATOM   3990 3HG1 VAL A 263      20.180  -8.013 -43.327  1.00  0.72           H  
ATOM   3991 1HG2 VAL A 263      23.228  -8.507 -42.999  1.00  0.72           H  
ATOM   3992 2HG2 VAL A 263      22.349  -8.853 -44.476  1.00  0.72           H  
ATOM   3993 3HG2 VAL A 263      23.769  -7.801 -44.511  1.00  0.72           H  
ATOM   3994  N   HIS A 264      19.373  -5.194 -44.824  1.00  0.71           N  
ATOM   3995  CA  HIS A 264      18.402  -4.158 -44.467  1.00  0.71           C  
ATOM   3996  C   HIS A 264      17.725  -4.561 -43.151  1.00  0.71           C  
ATOM   3997  O   HIS A 264      17.108  -5.623 -43.081  1.00  0.71           O  
ATOM   3998  CB  HIS A 264      17.392  -3.978 -45.610  1.00  0.71           C  
ATOM   3999  CG  HIS A 264      16.327  -2.930 -45.444  1.00  0.71           C  
ATOM   4000  ND1 HIS A 264      15.220  -2.879 -46.272  1.00  0.71           N  
ATOM   4001  CD2 HIS A 264      16.183  -1.904 -44.579  1.00  0.71           C  
ATOM   4002  CE1 HIS A 264      14.456  -1.874 -45.925  1.00  0.71           C  
ATOM   4003  NE2 HIS A 264      15.007  -1.269 -44.907  1.00  0.71           N  
ATOM   4004  H   HIS A 264      19.027  -6.077 -45.207  1.00  0.71           H  
ATOM   4005  HA  HIS A 264      18.908  -3.208 -44.304  1.00  0.71           H  
ATOM   4006 1HB  HIS A 264      17.922  -3.697 -46.500  1.00  0.71           H  
ATOM   4007 2HB  HIS A 264      16.917  -4.922 -45.807  1.00  0.71           H  
ATOM   4008  HD2 HIS A 264      16.865  -1.626 -43.772  1.00  0.71           H  
ATOM   4009  HE1 HIS A 264      13.519  -1.593 -46.403  1.00  0.71           H  
ATOM   4010  HE2 HIS A 264      14.627  -0.464 -44.432  1.00  0.71           H  
ATOM   4011  N   ILE A 265      17.926  -3.767 -42.102  1.00  0.72           N  
ATOM   4012  CA  ILE A 265      17.415  -4.084 -40.773  1.00  0.72           C  
ATOM   4013  C   ILE A 265      16.295  -3.144 -40.344  1.00  0.72           C  
ATOM   4014  O   ILE A 265      16.463  -1.923 -40.370  1.00  0.72           O  
ATOM   4015  CB  ILE A 265      18.509  -3.981 -39.701  1.00  0.72           C  
ATOM   4016  CG1 ILE A 265      19.663  -4.895 -40.016  1.00  0.72           C  
ATOM   4017  CG2 ILE A 265      17.909  -4.353 -38.339  1.00  0.72           C  
ATOM   4018  CD1 ILE A 265      20.773  -4.226 -40.835  1.00  0.72           C  
ATOM   4019  H   ILE A 265      18.450  -2.909 -42.239  1.00  0.72           H  
ATOM   4020  HA  ILE A 265      17.043  -5.097 -40.787  1.00  0.72           H  
ATOM   4021  HB  ILE A 265      18.894  -2.970 -39.676  1.00  0.72           H  
ATOM   4022 1HG1 ILE A 265      20.082  -5.235 -39.089  1.00  0.72           H  
ATOM   4023 2HG1 ILE A 265      19.286  -5.756 -40.560  1.00  0.72           H  
ATOM   4024 1HG2 ILE A 265      18.665  -4.274 -37.576  1.00  0.72           H  
ATOM   4025 2HG2 ILE A 265      17.096  -3.686 -38.103  1.00  0.72           H  
ATOM   4026 3HG2 ILE A 265      17.530  -5.380 -38.374  1.00  0.72           H  
ATOM   4027 1HD1 ILE A 265      21.574  -4.941 -41.017  1.00  0.72           H  
ATOM   4028 2HD1 ILE A 265      20.374  -3.880 -41.786  1.00  0.72           H  
ATOM   4029 3HD1 ILE A 265      21.167  -3.375 -40.284  1.00  0.72           H  
ATOM   4030  N   CYS A 266      15.149  -3.701 -39.976  1.00  0.77           N  
ATOM   4031  CA  CYS A 266      14.037  -2.870 -39.549  1.00  0.77           C  
ATOM   4032  C   CYS A 266      13.923  -2.785 -38.037  1.00  0.77           C  
ATOM   4033  O   CYS A 266      13.748  -3.791 -37.348  1.00  0.77           O  
ATOM   4034  CB  CYS A 266      12.730  -3.364 -40.172  1.00  0.77           C  
ATOM   4035  SG  CYS A 266      12.696  -3.196 -42.002  1.00  0.77           S  
ATOM   4036  H   CYS A 266      15.066  -4.715 -39.991  1.00  0.77           H  
ATOM   4037  HA  CYS A 266      14.203  -1.866 -39.898  1.00  0.77           H  
ATOM   4038 1HB  CYS A 266      12.582  -4.415 -39.925  1.00  0.77           H  
ATOM   4039 2HB  CYS A 266      11.892  -2.800 -39.762  1.00  0.77           H  
ATOM   4040  HG  CYS A 266      12.635  -1.841 -42.041  1.00  0.77           H  
ATOM   4041  N   VAL A 267      14.038  -1.555 -37.542  1.00  0.84           N  
ATOM   4042  CA  VAL A 267      13.961  -1.225 -36.121  1.00  0.84           C  
ATOM   4043  C   VAL A 267      12.830  -0.243 -35.813  1.00  0.84           C  
ATOM   4044  O   VAL A 267      12.471  -0.042 -34.648  1.00  0.84           O  
ATOM   4045  CB  VAL A 267      15.297  -0.683 -35.597  1.00  0.84           C  
ATOM   4046  CG1 VAL A 267      16.356  -1.724 -35.646  1.00  0.84           C  
ATOM   4047  CG2 VAL A 267      15.748   0.447 -36.410  1.00  0.84           C  
ATOM   4048  H   VAL A 267      14.182  -0.789 -38.195  1.00  0.84           H  
ATOM   4049  HA  VAL A 267      13.756  -2.145 -35.575  1.00  0.84           H  
ATOM   4050  HB  VAL A 267      15.157  -0.376 -34.609  1.00  0.84           H  
ATOM   4051 1HG1 VAL A 267      17.281  -1.315 -35.245  1.00  0.84           H  
ATOM   4052 2HG1 VAL A 267      16.056  -2.557 -35.046  1.00  0.84           H  
ATOM   4053 3HG1 VAL A 267      16.506  -2.040 -36.667  1.00  0.84           H  
ATOM   4054 1HG2 VAL A 267      16.684   0.829 -36.007  1.00  0.84           H  
ATOM   4055 2HG2 VAL A 267      15.895   0.125 -37.441  1.00  0.84           H  
ATOM   4056 3HG2 VAL A 267      15.001   1.206 -36.370  1.00  0.84           H  
ATOM   4057  N   GLY A 268      12.256   0.334 -36.864  1.00  0.94           N  
ATOM   4058  CA  GLY A 268      11.117   1.231 -36.752  1.00  0.94           C  
ATOM   4059  C   GLY A 268       9.871   0.358 -36.645  1.00  0.94           C  
ATOM   4060  O   GLY A 268       9.993  -0.830 -36.341  1.00  0.94           O  
ATOM   4061  H   GLY A 268      12.659   0.185 -37.781  1.00  0.94           H  
ATOM   4062 1HA  GLY A 268      11.217   1.875 -35.877  1.00  0.94           H  
ATOM   4063 2HA  GLY A 268      11.067   1.861 -37.631  1.00  0.94           H  
ATOM   4064  N   ALA A 269       8.671   0.911 -36.816  1.00  1.06           N  
ATOM   4065  CA  ALA A 269       7.505   0.044 -36.604  1.00  1.06           C  
ATOM   4066  C   ALA A 269       6.157   0.521 -37.164  1.00  1.06           C  
ATOM   4067  O   ALA A 269       5.209   0.687 -36.393  1.00  1.06           O  
ATOM   4068  CB  ALA A 269       7.312  -0.182 -35.143  1.00  1.06           C  
ATOM   4069  H   ALA A 269       8.604   1.869 -37.144  1.00  1.06           H  
ATOM   4070  HA  ALA A 269       7.739  -0.918 -37.055  1.00  1.06           H  
ATOM   4071 1HB  ALA A 269       6.507  -0.885 -35.015  1.00  1.06           H  
ATOM   4072 2HB  ALA A 269       8.213  -0.588 -34.686  1.00  1.06           H  
ATOM   4073 3HB  ALA A 269       7.062   0.769 -34.681  1.00  1.06           H  
ATOM   4074  N   PRO A 270       5.969   0.524 -38.489  1.00  1.19           N  
ATOM   4075  CA  PRO A 270       4.814   1.011 -39.256  1.00  1.19           C  
ATOM   4076  C   PRO A 270       3.407   0.540 -38.855  1.00  1.19           C  
ATOM   4077  O   PRO A 270       2.436   0.934 -39.502  1.00  1.19           O  
ATOM   4078  CB  PRO A 270       5.119   0.457 -40.645  1.00  1.19           C  
ATOM   4079  CG  PRO A 270       6.599   0.356 -40.700  1.00  1.19           C  
ATOM   4080  CD  PRO A 270       7.025  -0.053 -39.348  1.00  1.19           C  
ATOM   4081  HA  PRO A 270       4.842   2.100 -39.267  1.00  1.19           H  
ATOM   4082 1HB  PRO A 270       4.636  -0.527 -40.765  1.00  1.19           H  
ATOM   4083 2HB  PRO A 270       4.690   1.091 -41.401  1.00  1.19           H  
ATOM   4084 1HG  PRO A 270       6.865  -0.365 -41.435  1.00  1.19           H  
ATOM   4085 2HG  PRO A 270       7.052   1.310 -41.013  1.00  1.19           H  
ATOM   4086 1HD  PRO A 270       7.046  -1.149 -39.270  1.00  1.19           H  
ATOM   4087 2HD  PRO A 270       8.001   0.399 -39.186  1.00  1.19           H  
ATOM   4088  N   SER A 271       3.293  -0.401 -37.909  1.00  1.31           N  
ATOM   4089  CA  SER A 271       2.043  -1.006 -37.379  1.00  1.31           C  
ATOM   4090  C   SER A 271       1.377  -1.980 -38.352  1.00  1.31           C  
ATOM   4091  O   SER A 271       0.959  -3.072 -37.967  1.00  1.31           O  
ATOM   4092  CB  SER A 271       1.033   0.077 -37.018  1.00  1.31           C  
ATOM   4093  OG  SER A 271      -0.180  -0.475 -36.548  1.00  1.31           O  
ATOM   4094  H   SER A 271       4.146  -0.675 -37.442  1.00  1.31           H  
ATOM   4095  HA  SER A 271       2.295  -1.554 -36.470  1.00  1.31           H  
ATOM   4096 1HB  SER A 271       1.467   0.726 -36.268  1.00  1.31           H  
ATOM   4097 2HB  SER A 271       0.806   0.687 -37.871  1.00  1.31           H  
ATOM   4098  HG  SER A 271      -0.016  -0.855 -35.664  1.00  1.31           H  
ATOM   4099  N   LYS A 272       1.369  -1.626 -39.621  1.00  1.40           N  
ATOM   4100  CA  LYS A 272       0.904  -2.497 -40.677  1.00  1.40           C  
ATOM   4101  C   LYS A 272       2.138  -3.204 -41.225  1.00  1.40           C  
ATOM   4102  O   LYS A 272       3.137  -2.531 -41.477  1.00  1.40           O  
ATOM   4103  CB  LYS A 272       0.208  -1.703 -41.776  1.00  1.40           C  
ATOM   4104  CG  LYS A 272      -0.380  -2.563 -42.885  1.00  1.40           C  
ATOM   4105  CD  LYS A 272      -1.232  -1.734 -43.821  1.00  1.40           C  
ATOM   4106  CE  LYS A 272      -0.365  -0.777 -44.599  1.00  1.40           C  
ATOM   4107  NZ  LYS A 272      -1.128  -0.015 -45.617  1.00  1.40           N  
ATOM   4108  H   LYS A 272       1.691  -0.690 -39.837  1.00  1.40           H  
ATOM   4109  HA  LYS A 272       0.192  -3.198 -40.264  1.00  1.40           H  
ATOM   4110 1HB  LYS A 272      -0.596  -1.109 -41.341  1.00  1.40           H  
ATOM   4111 2HB  LYS A 272       0.921  -1.012 -42.228  1.00  1.40           H  
ATOM   4112 1HG  LYS A 272       0.432  -3.029 -43.453  1.00  1.40           H  
ATOM   4113 2HG  LYS A 272      -0.992  -3.349 -42.450  1.00  1.40           H  
ATOM   4114 1HD  LYS A 272      -1.753  -2.389 -44.519  1.00  1.40           H  
ATOM   4115 2HD  LYS A 272      -1.970  -1.169 -43.252  1.00  1.40           H  
ATOM   4116 1HE  LYS A 272       0.091  -0.071 -43.906  1.00  1.40           H  
ATOM   4117 2HE  LYS A 272       0.427  -1.336 -45.102  1.00  1.40           H  
ATOM   4118 1HZ  LYS A 272      -0.451   0.607 -46.077  1.00  1.40           H  
ATOM   4119 2HZ  LYS A 272      -1.534  -0.639 -46.290  1.00  1.40           H  
ATOM   4120 3HZ  LYS A 272      -1.846   0.530 -45.178  1.00  1.40           H  
ATOM   4121  N   PRO A 273       2.163  -4.531 -41.370  1.00  1.45           N  
ATOM   4122  CA  PRO A 273       3.290  -5.230 -41.944  1.00  1.45           C  
ATOM   4123  C   PRO A 273       3.594  -4.627 -43.302  1.00  1.45           C  
ATOM   4124  O   PRO A 273       2.679  -4.359 -44.083  1.00  1.45           O  
ATOM   4125  CB  PRO A 273       2.762  -6.663 -42.057  1.00  1.45           C  
ATOM   4126  CG  PRO A 273       1.739  -6.772 -40.939  1.00  1.45           C  
ATOM   4127  CD  PRO A 273       1.074  -5.403 -40.888  1.00  1.45           C  
ATOM   4128  HA  PRO A 273       4.157  -5.159 -41.271  1.00  1.45           H  
ATOM   4129 1HB  PRO A 273       2.332  -6.825 -43.057  1.00  1.45           H  
ATOM   4130 2HB  PRO A 273       3.593  -7.375 -41.949  1.00  1.45           H  
ATOM   4131 1HG  PRO A 273       1.027  -7.585 -41.154  1.00  1.45           H  
ATOM   4132 2HG  PRO A 273       2.240  -7.030 -39.994  1.00  1.45           H  
ATOM   4133 1HD  PRO A 273       0.201  -5.355 -41.553  1.00  1.45           H  
ATOM   4134 2HD  PRO A 273       0.827  -5.191 -39.834  1.00  1.45           H  
ATOM   4135  N   MET A 274       4.868  -4.418 -43.594  1.00  1.48           N  
ATOM   4136  CA  MET A 274       5.227  -3.851 -44.882  1.00  1.48           C  
ATOM   4137  C   MET A 274       5.256  -4.908 -45.956  1.00  1.48           C  
ATOM   4138  O   MET A 274       5.586  -6.065 -45.693  1.00  1.48           O  
ATOM   4139  CB  MET A 274       6.547  -3.097 -44.811  1.00  1.48           C  
ATOM   4140  CG  MET A 274       6.466  -1.814 -43.990  1.00  1.48           C  
ATOM   4141  SD  MET A 274       7.992  -0.836 -44.030  1.00  1.48           S  
ATOM   4142  CE  MET A 274       9.098  -1.706 -42.891  1.00  1.48           C  
ATOM   4143  H   MET A 274       5.587  -4.646 -42.924  1.00  1.48           H  
ATOM   4144  HA  MET A 274       4.457  -3.132 -45.163  1.00  1.48           H  
ATOM   4145 1HB  MET A 274       7.303  -3.735 -44.362  1.00  1.48           H  
ATOM   4146 2HB  MET A 274       6.882  -2.845 -45.822  1.00  1.48           H  
ATOM   4147 1HG  MET A 274       5.651  -1.197 -44.366  1.00  1.48           H  
ATOM   4148 2HG  MET A 274       6.240  -2.072 -42.956  1.00  1.48           H  
ATOM   4149 1HE  MET A 274      10.066  -1.192 -42.864  1.00  1.48           H  
ATOM   4150 2HE  MET A 274       8.672  -1.718 -41.894  1.00  1.48           H  
ATOM   4151 3HE  MET A 274       9.243  -2.722 -43.213  1.00  1.48           H  
ATOM   4152  N   GLU A 275       4.911  -4.504 -47.166  1.00  1.49           N  
ATOM   4153  CA  GLU A 275       4.969  -5.397 -48.304  1.00  1.49           C  
ATOM   4154  C   GLU A 275       6.345  -5.352 -48.938  1.00  1.49           C  
ATOM   4155  O   GLU A 275       6.878  -4.276 -49.204  1.00  1.49           O  
ATOM   4156  CB  GLU A 275       3.897  -5.014 -49.329  1.00  1.49           C  
ATOM   4157  CG  GLU A 275       3.803  -5.941 -50.541  1.00  1.49           C  
ATOM   4158  CD  GLU A 275       2.703  -5.546 -51.508  1.00  1.49           C  
ATOM   4159  OE1 GLU A 275       1.979  -4.622 -51.215  1.00  1.49           O  
ATOM   4160  OE2 GLU A 275       2.587  -6.172 -52.535  1.00  1.49           O  
ATOM   4161  H   GLU A 275       4.621  -3.545 -47.302  1.00  1.49           H  
ATOM   4162  HA  GLU A 275       4.783  -6.415 -47.962  1.00  1.49           H  
ATOM   4163 1HB  GLU A 275       2.922  -5.000 -48.842  1.00  1.49           H  
ATOM   4164 2HB  GLU A 275       4.092  -4.006 -49.696  1.00  1.49           H  
ATOM   4165 1HG  GLU A 275       4.757  -5.925 -51.071  1.00  1.49           H  
ATOM   4166 2HG  GLU A 275       3.632  -6.958 -50.193  1.00  1.49           H  
ATOM   4167  N   LEU A 276       6.922  -6.516 -49.171  1.00  1.50           N  
ATOM   4168  CA  LEU A 276       8.217  -6.612 -49.826  1.00  1.50           C  
ATOM   4169  C   LEU A 276       8.053  -7.388 -51.105  1.00  1.50           C  
ATOM   4170  O   LEU A 276       7.275  -8.344 -51.145  1.00  1.50           O  
ATOM   4171  CB  LEU A 276       9.229  -7.386 -48.968  1.00  1.50           C  
ATOM   4172  CG  LEU A 276       9.766  -6.725 -47.728  1.00  1.50           C  
ATOM   4173  CD1 LEU A 276       8.761  -6.862 -46.583  1.00  1.50           C  
ATOM   4174  CD2 LEU A 276      11.070  -7.389 -47.373  1.00  1.50           C  
ATOM   4175  H   LEU A 276       6.440  -7.362 -48.904  1.00  1.50           H  
ATOM   4176  HA  LEU A 276       8.593  -5.615 -50.055  1.00  1.50           H  
ATOM   4177 1HB  LEU A 276       8.766  -8.320 -48.661  1.00  1.50           H  
ATOM   4178 2HB  LEU A 276      10.086  -7.631 -49.604  1.00  1.50           H  
ATOM   4179  HG  LEU A 276       9.933  -5.669 -47.921  1.00  1.50           H  
ATOM   4180 1HD1 LEU A 276       9.152  -6.399 -45.686  1.00  1.50           H  
ATOM   4181 2HD1 LEU A 276       7.836  -6.384 -46.848  1.00  1.50           H  
ATOM   4182 3HD1 LEU A 276       8.577  -7.915 -46.385  1.00  1.50           H  
ATOM   4183 1HD2 LEU A 276      11.479  -6.925 -46.492  1.00  1.50           H  
ATOM   4184 2HD2 LEU A 276      10.902  -8.447 -47.182  1.00  1.50           H  
ATOM   4185 3HD2 LEU A 276      11.761  -7.281 -48.200  1.00  1.50           H  
ATOM   4186  N   GLY A 277       8.783  -7.024 -52.145  1.00  1.51           N  
ATOM   4187  CA  GLY A 277       8.766  -7.879 -53.309  1.00  1.51           C  
ATOM   4188  C   GLY A 277       9.858  -8.877 -53.031  1.00  1.51           C  
ATOM   4189  O   GLY A 277      10.594  -8.704 -52.061  1.00  1.51           O  
ATOM   4190  H   GLY A 277       9.392  -6.205 -52.116  1.00  1.51           H  
ATOM   4191 1HA  GLY A 277       7.801  -8.372 -53.422  1.00  1.51           H  
ATOM   4192 2HA  GLY A 277       8.982  -7.306 -54.209  1.00  1.51           H  
ATOM   4193  N   ILE A 278      10.029  -9.876 -53.878  1.00  1.53           N  
ATOM   4194  CA  ILE A 278      11.136 -10.781 -53.627  1.00  1.53           C  
ATOM   4195  C   ILE A 278      12.189 -10.570 -54.680  1.00  1.53           C  
ATOM   4196  O   ILE A 278      13.345 -10.896 -54.476  1.00  1.53           O  
ATOM   4197  CB  ILE A 278      10.684 -12.250 -53.591  1.00  1.53           C  
ATOM   4198  CG1 ILE A 278      10.119 -12.684 -54.944  1.00  1.53           C  
ATOM   4199  CG2 ILE A 278       9.648 -12.426 -52.494  1.00  1.53           C  
ATOM   4200  CD1 ILE A 278       9.887 -14.174 -55.037  1.00  1.53           C  
ATOM   4201  H   ILE A 278       9.395 -10.017 -54.650  1.00  1.53           H  
ATOM   4202  HA  ILE A 278      11.581 -10.551 -52.659  1.00  1.53           H  
ATOM   4203  HB  ILE A 278      11.546 -12.884 -53.379  1.00  1.53           H  
ATOM   4204 1HG1 ILE A 278       9.175 -12.171 -55.119  1.00  1.53           H  
ATOM   4205 2HG1 ILE A 278      10.816 -12.411 -55.729  1.00  1.53           H  
ATOM   4206 1HG2 ILE A 278       9.337 -13.469 -52.447  1.00  1.53           H  
ATOM   4207 2HG2 ILE A 278      10.081 -12.132 -51.537  1.00  1.53           H  
ATOM   4208 3HG2 ILE A 278       8.780 -11.800 -52.704  1.00  1.53           H  
ATOM   4209 1HD1 ILE A 278       9.490 -14.420 -56.021  1.00  1.53           H  
ATOM   4210 2HD1 ILE A 278      10.829 -14.699 -54.883  1.00  1.53           H  
ATOM   4211 3HD1 ILE A 278       9.173 -14.480 -54.272  1.00  1.53           H  
ATOM   4212  N   PHE A 279      11.822  -9.893 -55.764  1.00  1.58           N  
ATOM   4213  CA  PHE A 279      12.760  -9.645 -56.841  1.00  1.58           C  
ATOM   4214  C   PHE A 279      14.131  -9.117 -56.391  1.00  1.58           C  
ATOM   4215  O   PHE A 279      15.135  -9.742 -56.723  1.00  1.58           O  
ATOM   4216  CB  PHE A 279      12.153  -8.732 -57.907  1.00  1.58           C  
ATOM   4217  CG  PHE A 279      13.130  -8.368 -58.975  1.00  1.58           C  
ATOM   4218  CD1 PHE A 279      13.359  -9.223 -60.038  1.00  1.58           C  
ATOM   4219  CD2 PHE A 279      13.833  -7.172 -58.917  1.00  1.58           C  
ATOM   4220  CE1 PHE A 279      14.268  -8.893 -61.024  1.00  1.58           C  
ATOM   4221  CE2 PHE A 279      14.741  -6.840 -59.896  1.00  1.58           C  
ATOM   4222  CZ  PHE A 279      14.960  -7.701 -60.953  1.00  1.58           C  
ATOM   4223  H   PHE A 279      10.866  -9.597 -55.860  1.00  1.58           H  
ATOM   4224  HA  PHE A 279      12.942 -10.601 -57.331  1.00  1.58           H  
ATOM   4225 1HB  PHE A 279      11.322  -9.252 -58.383  1.00  1.58           H  
ATOM   4226 2HB  PHE A 279      11.752  -7.829 -57.482  1.00  1.58           H  
ATOM   4227  HD1 PHE A 279      12.813 -10.165 -60.091  1.00  1.58           H  
ATOM   4228  HD2 PHE A 279      13.662  -6.493 -58.084  1.00  1.58           H  
ATOM   4229  HE1 PHE A 279      14.439  -9.575 -61.857  1.00  1.58           H  
ATOM   4230  HE2 PHE A 279      15.286  -5.900 -59.838  1.00  1.58           H  
ATOM   4231  HZ  PHE A 279      15.678  -7.441 -61.729  1.00  1.58           H  
ATOM   4232  N   PRO A 280      14.251  -8.017 -55.607  1.00  1.65           N  
ATOM   4233  CA  PRO A 280      15.528  -7.458 -55.217  1.00  1.65           C  
ATOM   4234  C   PRO A 280      16.316  -8.376 -54.277  1.00  1.65           C  
ATOM   4235  O   PRO A 280      17.503  -8.148 -54.056  1.00  1.65           O  
ATOM   4236  CB  PRO A 280      15.132  -6.139 -54.542  1.00  1.65           C  
ATOM   4237  CG  PRO A 280      13.735  -6.357 -54.029  1.00  1.65           C  
ATOM   4238  CD  PRO A 280      13.078  -7.250 -55.047  1.00  1.65           C  
ATOM   4239  HA  PRO A 280      16.113  -7.262 -56.128  1.00  1.65           H  
ATOM   4240 1HB  PRO A 280      15.838  -5.909 -53.760  1.00  1.65           H  
ATOM   4241 2HB  PRO A 280      15.190  -5.311 -55.270  1.00  1.65           H  
ATOM   4242 1HG  PRO A 280      13.762  -6.815 -53.027  1.00  1.65           H  
ATOM   4243 2HG  PRO A 280      13.221  -5.390 -53.911  1.00  1.65           H  
ATOM   4244 1HD  PRO A 280      12.385  -7.846 -54.482  1.00  1.65           H  
ATOM   4245 2HD  PRO A 280      12.592  -6.638 -55.806  1.00  1.65           H  
ATOM   4246  N   LEU A 281      15.650  -9.385 -53.702  1.00  1.69           N  
ATOM   4247  CA  LEU A 281      16.269 -10.324 -52.782  1.00  1.69           C  
ATOM   4248  C   LEU A 281      16.680 -11.626 -53.505  1.00  1.69           C  
ATOM   4249  O   LEU A 281      17.186 -12.564 -52.881  1.00  1.69           O  
ATOM   4250  CB  LEU A 281      15.282 -10.596 -51.638  1.00  1.69           C  
ATOM   4251  CG  LEU A 281      14.895  -9.332 -50.807  1.00  1.69           C  
ATOM   4252  CD1 LEU A 281      13.829  -9.674 -49.781  1.00  1.69           C  
ATOM   4253  CD2 LEU A 281      16.140  -8.801 -50.128  1.00  1.69           C  
ATOM   4254  H   LEU A 281      14.682  -9.571 -53.937  1.00  1.69           H  
ATOM   4255  HA  LEU A 281      17.164  -9.868 -52.370  1.00  1.69           H  
ATOM   4256 1HB  LEU A 281      14.369 -11.019 -52.060  1.00  1.69           H  
ATOM   4257 2HB  LEU A 281      15.726 -11.324 -50.958  1.00  1.69           H  
ATOM   4258  HG  LEU A 281      14.486  -8.571 -51.469  1.00  1.69           H  
ATOM   4259 1HD1 LEU A 281      13.571  -8.780 -49.215  1.00  1.69           H  
ATOM   4260 2HD1 LEU A 281      12.938 -10.048 -50.293  1.00  1.69           H  
ATOM   4261 3HD1 LEU A 281      14.208 -10.436 -49.102  1.00  1.69           H  
ATOM   4262 1HD2 LEU A 281      15.895  -7.918 -49.552  1.00  1.69           H  
ATOM   4263 2HD2 LEU A 281      16.551  -9.563 -49.465  1.00  1.69           H  
ATOM   4264 3HD2 LEU A 281      16.866  -8.548 -50.885  1.00  1.69           H  
ATOM   4265  N   LEU A 282      16.439 -11.685 -54.822  1.00  1.67           N  
ATOM   4266  CA  LEU A 282      16.794 -12.835 -55.655  1.00  1.67           C  
ATOM   4267  C   LEU A 282      18.062 -12.521 -56.424  1.00  1.67           C  
ATOM   4268  O   LEU A 282      18.418 -11.352 -56.613  1.00  1.67           O  
ATOM   4269  CB  LEU A 282      15.681 -13.208 -56.646  1.00  1.67           C  
ATOM   4270  CG  LEU A 282      14.325 -13.582 -56.054  1.00  1.67           C  
ATOM   4271  CD1 LEU A 282      13.347 -13.834 -57.180  1.00  1.67           C  
ATOM   4272  CD2 LEU A 282      14.469 -14.783 -55.156  1.00  1.67           C  
ATOM   4273  H   LEU A 282      16.005 -10.891 -55.292  1.00  1.67           H  
ATOM   4274  HA  LEU A 282      16.987 -13.689 -55.009  1.00  1.67           H  
ATOM   4275 1HB  LEU A 282      15.517 -12.351 -57.302  1.00  1.67           H  
ATOM   4276 2HB  LEU A 282      16.021 -14.041 -57.254  1.00  1.67           H  
ATOM   4277  HG  LEU A 282      13.965 -12.793 -55.492  1.00  1.67           H  
ATOM   4278 1HD1 LEU A 282      12.376 -14.082 -56.768  1.00  1.67           H  
ATOM   4279 2HD1 LEU A 282      13.262 -12.940 -57.792  1.00  1.67           H  
ATOM   4280 3HD1 LEU A 282      13.702 -14.660 -57.791  1.00  1.67           H  
ATOM   4281 1HD2 LEU A 282      13.498 -15.036 -54.729  1.00  1.67           H  
ATOM   4282 2HD2 LEU A 282      14.844 -15.628 -55.732  1.00  1.67           H  
ATOM   4283 3HD2 LEU A 282      15.171 -14.550 -54.351  1.00  1.67           H  
ATOM   4284  N   GLY A 283      18.759 -13.543 -56.910  1.00  1.56           N  
ATOM   4285  CA  GLY A 283      19.957 -13.194 -57.643  1.00  1.56           C  
ATOM   4286  C   GLY A 283      20.994 -12.756 -56.628  1.00  1.56           C  
ATOM   4287  O   GLY A 283      21.697 -13.585 -56.048  1.00  1.56           O  
ATOM   4288  H   GLY A 283      18.481 -14.501 -56.762  1.00  1.56           H  
ATOM   4289 1HA  GLY A 283      20.317 -14.054 -58.207  1.00  1.56           H  
ATOM   4290 2HA  GLY A 283      19.750 -12.389 -58.347  1.00  1.56           H  
ATOM   4291  N   GLY A 284      21.141 -11.453 -56.466  1.00  1.39           N  
ATOM   4292  CA  GLY A 284      22.095 -10.948 -55.494  1.00  1.39           C  
ATOM   4293  C   GLY A 284      21.683 -11.463 -54.120  1.00  1.39           C  
ATOM   4294  O   GLY A 284      20.500 -11.531 -53.794  1.00  1.39           O  
ATOM   4295  H   GLY A 284      20.489 -10.848 -56.956  1.00  1.39           H  
ATOM   4296 1HA  GLY A 284      23.094 -11.300 -55.745  1.00  1.39           H  
ATOM   4297 2HA  GLY A 284      22.105  -9.859 -55.505  1.00  1.39           H  
ATOM   4298  N   ARG A 285      22.659 -11.758 -53.282  1.00  1.21           N  
ATOM   4299  CA  ARG A 285      22.419 -12.346 -51.968  1.00  1.21           C  
ATOM   4300  C   ARG A 285      22.060 -11.334 -50.882  1.00  1.21           C  
ATOM   4301  O   ARG A 285      22.733 -11.238 -49.856  1.00  1.21           O  
ATOM   4302  CB  ARG A 285      23.697 -13.045 -51.562  1.00  1.21           C  
ATOM   4303  CG  ARG A 285      24.082 -14.252 -52.416  1.00  1.21           C  
ATOM   4304  CD  ARG A 285      25.315 -14.896 -51.886  1.00  1.21           C  
ATOM   4305  NE  ARG A 285      26.481 -14.013 -52.042  1.00  1.21           N  
ATOM   4306  CZ  ARG A 285      27.307 -13.975 -53.113  1.00  1.21           C  
ATOM   4307  NH1 ARG A 285      27.130 -14.808 -54.127  1.00  1.21           N  
ATOM   4308  NH2 ARG A 285      28.303 -13.094 -53.137  1.00  1.21           N  
ATOM   4309  H   ARG A 285      23.614 -11.623 -53.575  1.00  1.21           H  
ATOM   4310  HA  ARG A 285      21.607 -13.068 -52.059  1.00  1.21           H  
ATOM   4311 1HB  ARG A 285      24.523 -12.331 -51.610  1.00  1.21           H  
ATOM   4312 2HB  ARG A 285      23.621 -13.375 -50.527  1.00  1.21           H  
ATOM   4313 1HG  ARG A 285      23.272 -14.981 -52.407  1.00  1.21           H  
ATOM   4314 2HG  ARG A 285      24.269 -13.925 -53.440  1.00  1.21           H  
ATOM   4315 1HD  ARG A 285      25.189 -15.106 -50.824  1.00  1.21           H  
ATOM   4316 2HD  ARG A 285      25.510 -15.822 -52.422  1.00  1.21           H  
ATOM   4317  HE  ARG A 285      26.655 -13.316 -51.301  1.00  1.21           H  
ATOM   4318 1HH1 ARG A 285      26.372 -15.475 -54.104  1.00  1.21           H  
ATOM   4319 2HH1 ARG A 285      27.751 -14.775 -54.923  1.00  1.21           H  
ATOM   4320 1HH2 ARG A 285      28.430 -12.433 -52.337  1.00  1.21           H  
ATOM   4321 2HH2 ARG A 285      28.926 -13.054 -53.923  1.00  1.21           H  
ATOM   4322  N   LYS A 286      20.956 -10.630 -51.080  1.00  1.05           N  
ATOM   4323  CA  LYS A 286      20.557  -9.587 -50.133  1.00  1.05           C  
ATOM   4324  C   LYS A 286      19.637 -10.138 -49.069  1.00  1.05           C  
ATOM   4325  O   LYS A 286      18.893 -11.089 -49.318  1.00  1.05           O  
ATOM   4326  CB  LYS A 286      19.858  -8.430 -50.837  1.00  1.05           C  
ATOM   4327  CG  LYS A 286      20.704  -7.656 -51.801  1.00  1.05           C  
ATOM   4328  CD  LYS A 286      19.936  -6.458 -52.318  1.00  1.05           C  
ATOM   4329  CE  LYS A 286      20.757  -5.645 -53.276  1.00  1.05           C  
ATOM   4330  NZ  LYS A 286      20.760  -6.200 -54.651  1.00  1.05           N  
ATOM   4331  H   LYS A 286      20.433 -10.810 -51.940  1.00  1.05           H  
ATOM   4332  HA  LYS A 286      21.453  -9.202 -49.639  1.00  1.05           H  
ATOM   4333 1HB  LYS A 286      19.037  -8.821 -51.414  1.00  1.05           H  
ATOM   4334 2HB  LYS A 286      19.454  -7.736 -50.100  1.00  1.05           H  
ATOM   4335 1HG  LYS A 286      21.613  -7.311 -51.298  1.00  1.05           H  
ATOM   4336 2HG  LYS A 286      20.993  -8.297 -52.636  1.00  1.05           H  
ATOM   4337 1HD  LYS A 286      19.048  -6.787 -52.825  1.00  1.05           H  
ATOM   4338 2HD  LYS A 286      19.631  -5.839 -51.492  1.00  1.05           H  
ATOM   4339 1HE  LYS A 286      20.387  -4.619 -53.301  1.00  1.05           H  
ATOM   4340 2HE  LYS A 286      21.775  -5.649 -52.910  1.00  1.05           H  
ATOM   4341 1HZ  LYS A 286      21.350  -5.621 -55.228  1.00  1.05           H  
ATOM   4342 2HZ  LYS A 286      21.115  -7.143 -54.635  1.00  1.05           H  
ATOM   4343 3HZ  LYS A 286      19.823  -6.191 -55.021  1.00  1.05           H  
ATOM   4344  N   SER A 287      19.624  -9.508 -47.896  1.00  0.94           N  
ATOM   4345  CA  SER A 287      18.687  -9.957 -46.874  1.00  0.94           C  
ATOM   4346  C   SER A 287      18.028  -8.834 -46.096  1.00  0.94           C  
ATOM   4347  O   SER A 287      18.522  -7.701 -46.056  1.00  0.94           O  
ATOM   4348  CB  SER A 287      19.399 -10.870 -45.895  1.00  0.94           C  
ATOM   4349  OG  SER A 287      20.396 -10.186 -45.206  1.00  0.94           O  
ATOM   4350  H   SER A 287      20.298  -8.759 -47.708  1.00  0.94           H  
ATOM   4351  HA  SER A 287      17.894 -10.524 -47.363  1.00  0.94           H  
ATOM   4352 1HB  SER A 287      18.680 -11.280 -45.185  1.00  0.94           H  
ATOM   4353 2HB  SER A 287      19.838 -11.707 -46.438  1.00  0.94           H  
ATOM   4354  HG  SER A 287      20.969  -9.800 -45.884  1.00  0.94           H  
ATOM   4355  N   VAL A 288      16.898  -9.188 -45.487  1.00  0.89           N  
ATOM   4356  CA  VAL A 288      16.118  -8.308 -44.637  1.00  0.89           C  
ATOM   4357  C   VAL A 288      15.940  -8.952 -43.267  1.00  0.89           C  
ATOM   4358  O   VAL A 288      15.638 -10.145 -43.172  1.00  0.89           O  
ATOM   4359  CB  VAL A 288      14.734  -8.004 -45.252  1.00  0.89           C  
ATOM   4360  CG1 VAL A 288      13.934  -7.090 -44.312  1.00  0.89           C  
ATOM   4361  CG2 VAL A 288      14.915  -7.355 -46.611  1.00  0.89           C  
ATOM   4362  H   VAL A 288      16.574 -10.137 -45.607  1.00  0.89           H  
ATOM   4363  HA  VAL A 288      16.654  -7.375 -44.528  1.00  0.89           H  
ATOM   4364  HB  VAL A 288      14.178  -8.934 -45.362  1.00  0.89           H  
ATOM   4365 1HG1 VAL A 288      12.974  -6.898 -44.742  1.00  0.89           H  
ATOM   4366 2HG1 VAL A 288      13.796  -7.569 -43.348  1.00  0.89           H  
ATOM   4367 3HG1 VAL A 288      14.472  -6.144 -44.175  1.00  0.89           H  
ATOM   4368 1HG2 VAL A 288      13.952  -7.149 -47.046  1.00  0.89           H  
ATOM   4369 2HG2 VAL A 288      15.459  -6.432 -46.504  1.00  0.89           H  
ATOM   4370 3HG2 VAL A 288      15.464  -8.023 -47.258  1.00  0.89           H  
ATOM   4371  N   ALA A 289      16.129  -8.170 -42.216  1.00  0.90           N  
ATOM   4372  CA  ALA A 289      15.992  -8.666 -40.854  1.00  0.90           C  
ATOM   4373  C   ALA A 289      15.255  -7.668 -39.983  1.00  0.90           C  
ATOM   4374  O   ALA A 289      15.256  -6.477 -40.270  1.00  0.90           O  
ATOM   4375  CB  ALA A 289      17.363  -8.930 -40.260  1.00  0.90           C  
ATOM   4376  H   ALA A 289      16.395  -7.201 -42.385  1.00  0.90           H  
ATOM   4377  HA  ALA A 289      15.416  -9.590 -40.878  1.00  0.90           H  
ATOM   4378 1HB  ALA A 289      17.252  -9.314 -39.245  1.00  0.90           H  
ATOM   4379 2HB  ALA A 289      17.886  -9.662 -40.875  1.00  0.90           H  
ATOM   4380 3HB  ALA A 289      17.935  -8.000 -40.235  1.00  0.90           H  
ATOM   4381  N   GLY A 290      14.602  -8.156 -38.938  1.00  0.94           N  
ATOM   4382  CA  GLY A 290      13.970  -7.263 -37.975  1.00  0.94           C  
ATOM   4383  C   GLY A 290      14.784  -7.257 -36.694  1.00  0.94           C  
ATOM   4384  O   GLY A 290      15.895  -7.793 -36.662  1.00  0.94           O  
ATOM   4385  H   GLY A 290      14.586  -9.154 -38.777  1.00  0.94           H  
ATOM   4386 1HA  GLY A 290      13.905  -6.252 -38.377  1.00  0.94           H  
ATOM   4387 2HA  GLY A 290      12.955  -7.598 -37.769  1.00  0.94           H  
ATOM   4388  N   SER A 291      14.217  -6.678 -35.640  1.00  0.99           N  
ATOM   4389  CA  SER A 291      14.875  -6.597 -34.339  1.00  0.99           C  
ATOM   4390  C   SER A 291      13.892  -6.258 -33.229  1.00  0.99           C  
ATOM   4391  O   SER A 291      12.919  -5.533 -33.446  1.00  0.99           O  
ATOM   4392  CB  SER A 291      15.955  -5.539 -34.353  1.00  0.99           C  
ATOM   4393  OG  SER A 291      16.594  -5.445 -33.106  1.00  0.99           O  
ATOM   4394  H   SER A 291      13.307  -6.252 -35.750  1.00  0.99           H  
ATOM   4395  HA  SER A 291      15.326  -7.566 -34.116  1.00  0.99           H  
ATOM   4396 1HB  SER A 291      16.689  -5.757 -35.127  1.00  0.99           H  
ATOM   4397 2HB  SER A 291      15.496  -4.601 -34.593  1.00  0.99           H  
ATOM   4398  HG  SER A 291      15.898  -5.208 -32.438  1.00  0.99           H  
ATOM   4399  N   GLY A 292      14.157  -6.767 -32.034  1.00  1.02           N  
ATOM   4400  CA  GLY A 292      13.412  -6.357 -30.856  1.00  1.02           C  
ATOM   4401  C   GLY A 292      14.233  -5.223 -30.274  1.00  1.02           C  
ATOM   4402  O   GLY A 292      15.108  -4.702 -30.967  1.00  1.02           O  
ATOM   4403  H   GLY A 292      14.940  -7.404 -31.918  1.00  1.02           H  
ATOM   4404 1HA  GLY A 292      12.412  -6.016 -31.126  1.00  1.02           H  
ATOM   4405 2HA  GLY A 292      13.324  -7.181 -30.153  1.00  1.02           H  
ATOM   4406  N   ILE A 293      14.011  -4.852 -29.018  1.00  1.02           N  
ATOM   4407  CA  ILE A 293      14.803  -3.760 -28.468  1.00  1.02           C  
ATOM   4408  C   ILE A 293      16.177  -4.267 -28.075  1.00  1.02           C  
ATOM   4409  O   ILE A 293      17.174  -3.820 -28.629  1.00  1.02           O  
ATOM   4410  CB  ILE A 293      14.115  -3.165 -27.240  1.00  1.02           C  
ATOM   4411  CG1 ILE A 293      12.783  -2.527 -27.683  1.00  1.02           C  
ATOM   4412  CG2 ILE A 293      15.066  -2.156 -26.554  1.00  1.02           C  
ATOM   4413  CD1 ILE A 293      11.832  -2.191 -26.550  1.00  1.02           C  
ATOM   4414  H   ILE A 293      13.301  -5.298 -28.455  1.00  1.02           H  
ATOM   4415  HA  ILE A 293      14.916  -2.983 -29.222  1.00  1.02           H  
ATOM   4416  HB  ILE A 293      13.881  -3.933 -26.549  1.00  1.02           H  
ATOM   4417 1HG1 ILE A 293      13.015  -1.605 -28.218  1.00  1.02           H  
ATOM   4418 2HG1 ILE A 293      12.276  -3.204 -28.367  1.00  1.02           H  
ATOM   4419 1HG2 ILE A 293      14.584  -1.736 -25.678  1.00  1.02           H  
ATOM   4420 2HG2 ILE A 293      15.981  -2.661 -26.248  1.00  1.02           H  
ATOM   4421 3HG2 ILE A 293      15.317  -1.357 -27.247  1.00  1.02           H  
ATOM   4422 1HD1 ILE A 293      10.930  -1.734 -26.956  1.00  1.02           H  
ATOM   4423 2HD1 ILE A 293      11.563  -3.105 -26.023  1.00  1.02           H  
ATOM   4424 3HD1 ILE A 293      12.296  -1.509 -25.866  1.00  1.02           H  
ATOM   4425  N   GLY A 294      16.227  -5.258 -27.190  1.00  0.99           N  
ATOM   4426  CA  GLY A 294      17.506  -5.822 -26.768  1.00  0.99           C  
ATOM   4427  C   GLY A 294      17.491  -6.222 -25.302  1.00  0.99           C  
ATOM   4428  O   GLY A 294      16.548  -5.915 -24.571  1.00  0.99           O  
ATOM   4429  H   GLY A 294      15.357  -5.606 -26.781  1.00  0.99           H  
ATOM   4430 1HA  GLY A 294      17.735  -6.697 -27.377  1.00  0.99           H  
ATOM   4431 2HA  GLY A 294      18.307  -5.111 -26.944  1.00  0.99           H  
ATOM   4432  N   GLY A 295      18.529  -6.934 -24.878  1.00  0.96           N  
ATOM   4433  CA  GLY A 295      18.596  -7.425 -23.507  1.00  0.96           C  
ATOM   4434  C   GLY A 295      19.198  -6.417 -22.537  1.00  0.96           C  
ATOM   4435  O   GLY A 295      19.521  -5.271 -22.891  1.00  0.96           O  
ATOM   4436  H   GLY A 295      19.290  -7.134 -25.532  1.00  0.96           H  
ATOM   4437 1HA  GLY A 295      17.600  -7.701 -23.168  1.00  0.96           H  
ATOM   4438 2HA  GLY A 295      19.189  -8.341 -23.485  1.00  0.96           H  
ATOM   4439  N   ILE A 296      19.388  -6.869 -21.310  1.00  0.93           N  
ATOM   4440  CA  ILE A 296      19.907  -6.008 -20.269  1.00  0.93           C  
ATOM   4441  C   ILE A 296      21.404  -5.868 -20.394  1.00  0.93           C  
ATOM   4442  O   ILE A 296      21.935  -4.767 -20.292  1.00  0.93           O  
ATOM   4443  CB  ILE A 296      19.496  -6.529 -18.900  1.00  0.93           C  
ATOM   4444  CG1 ILE A 296      17.970  -6.540 -18.830  1.00  0.93           C  
ATOM   4445  CG2 ILE A 296      20.075  -5.627 -17.814  1.00  0.93           C  
ATOM   4446  CD1 ILE A 296      17.360  -5.152 -19.042  1.00  0.93           C  
ATOM   4447  H   ILE A 296      19.128  -7.837 -21.094  1.00  0.93           H  
ATOM   4448  HA  ILE A 296      19.467  -5.020 -20.389  1.00  0.93           H  
ATOM   4449  HB  ILE A 296      19.850  -7.555 -18.768  1.00  0.93           H  
ATOM   4450 1HG1 ILE A 296      17.588  -7.215 -19.600  1.00  0.93           H  
ATOM   4451 2HG1 ILE A 296      17.664  -6.928 -17.857  1.00  0.93           H  
ATOM   4452 1HG2 ILE A 296      19.776  -5.987 -16.839  1.00  0.93           H  
ATOM   4453 2HG2 ILE A 296      21.162  -5.624 -17.877  1.00  0.93           H  
ATOM   4454 3HG2 ILE A 296      19.702  -4.624 -17.950  1.00  0.93           H  
ATOM   4455 1HD1 ILE A 296      16.282  -5.200 -18.993  1.00  0.93           H  
ATOM   4456 2HD1 ILE A 296      17.723  -4.481 -18.263  1.00  0.93           H  
ATOM   4457 3HD1 ILE A 296      17.654  -4.770 -20.020  1.00  0.93           H  
ATOM   4458  N   LYS A 297      22.095  -6.970 -20.634  1.00  0.90           N  
ATOM   4459  CA  LYS A 297      23.533  -6.894 -20.812  1.00  0.90           C  
ATOM   4460  C   LYS A 297      23.861  -5.978 -21.984  1.00  0.90           C  
ATOM   4461  O   LYS A 297      24.808  -5.200 -21.908  1.00  0.90           O  
ATOM   4462  CB  LYS A 297      24.138  -8.266 -21.019  1.00  0.90           C  
ATOM   4463  CG  LYS A 297      25.662  -8.273 -21.105  1.00  0.90           C  
ATOM   4464  CD  LYS A 297      26.145  -9.692 -21.138  1.00  0.90           C  
ATOM   4465  CE  LYS A 297      27.634  -9.838 -21.216  1.00  0.90           C  
ATOM   4466  NZ  LYS A 297      28.010 -11.279 -21.177  1.00  0.90           N  
ATOM   4467  H   LYS A 297      21.617  -7.859 -20.698  1.00  0.90           H  
ATOM   4468  HA  LYS A 297      23.973  -6.457 -19.914  1.00  0.90           H  
ATOM   4469 1HB  LYS A 297      23.836  -8.934 -20.209  1.00  0.90           H  
ATOM   4470 2HB  LYS A 297      23.759  -8.685 -21.951  1.00  0.90           H  
ATOM   4471 1HG  LYS A 297      25.985  -7.756 -22.011  1.00  0.90           H  
ATOM   4472 2HG  LYS A 297      26.085  -7.766 -20.239  1.00  0.90           H  
ATOM   4473 1HD  LYS A 297      25.806 -10.196 -20.232  1.00  0.90           H  
ATOM   4474 2HD  LYS A 297      25.710 -10.199 -21.996  1.00  0.90           H  
ATOM   4475 1HE  LYS A 297      27.997  -9.399 -22.144  1.00  0.90           H  
ATOM   4476 2HE  LYS A 297      28.098  -9.326 -20.374  1.00  0.90           H  
ATOM   4477 1HZ  LYS A 297      29.010 -11.380 -21.229  1.00  0.90           H  
ATOM   4478 2HZ  LYS A 297      27.666 -11.692 -20.310  1.00  0.90           H  
ATOM   4479 3HZ  LYS A 297      27.576 -11.762 -21.960  1.00  0.90           H  
ATOM   4480  N   GLU A 298      23.061  -6.058 -23.063  1.00  0.89           N  
ATOM   4481  CA  GLU A 298      23.277  -5.203 -24.229  1.00  0.89           C  
ATOM   4482  C   GLU A 298      23.092  -3.750 -23.834  1.00  0.89           C  
ATOM   4483  O   GLU A 298      23.872  -2.880 -24.235  1.00  0.89           O  
ATOM   4484  CB  GLU A 298      22.301  -5.547 -25.369  1.00  0.89           C  
ATOM   4485  CG  GLU A 298      22.573  -6.886 -26.058  1.00  0.89           C  
ATOM   4486  CD  GLU A 298      21.585  -7.238 -27.163  1.00  0.89           C  
ATOM   4487  OE1 GLU A 298      20.396  -7.281 -26.934  1.00  0.89           O  
ATOM   4488  OE2 GLU A 298      22.042  -7.415 -28.272  1.00  0.89           O  
ATOM   4489  H   GLU A 298      22.298  -6.718 -23.062  1.00  0.89           H  
ATOM   4490  HA  GLU A 298      24.301  -5.338 -24.582  1.00  0.89           H  
ATOM   4491 1HB  GLU A 298      21.284  -5.566 -24.978  1.00  0.89           H  
ATOM   4492 2HB  GLU A 298      22.341  -4.762 -26.128  1.00  0.89           H  
ATOM   4493 1HG  GLU A 298      23.577  -6.863 -26.482  1.00  0.89           H  
ATOM   4494 2HG  GLU A 298      22.549  -7.672 -25.300  1.00  0.89           H  
ATOM   4495  N   THR A 299      22.105  -3.493 -22.975  1.00  0.87           N  
ATOM   4496  CA  THR A 299      21.888  -2.142 -22.528  1.00  0.87           C  
ATOM   4497  C   THR A 299      23.108  -1.685 -21.728  1.00  0.87           C  
ATOM   4498  O   THR A 299      23.594  -0.569 -21.919  1.00  0.87           O  
ATOM   4499  CB  THR A 299      20.581  -1.998 -21.734  1.00  0.87           C  
ATOM   4500  OG1 THR A 299      19.467  -2.406 -22.543  1.00  0.87           O  
ATOM   4501  CG2 THR A 299      20.393  -0.504 -21.384  1.00  0.87           C  
ATOM   4502  H   THR A 299      21.462  -4.226 -22.681  1.00  0.87           H  
ATOM   4503  HA  THR A 299      21.807  -1.504 -23.363  1.00  0.87           H  
ATOM   4504  HB  THR A 299      20.612  -2.603 -20.875  1.00  0.87           H  
ATOM   4505  HG1 THR A 299      19.526  -3.376 -22.722  1.00  0.87           H  
ATOM   4506 1HG2 THR A 299      19.463  -0.373 -20.833  1.00  0.87           H  
ATOM   4507 2HG2 THR A 299      21.222  -0.150 -20.787  1.00  0.87           H  
ATOM   4508 3HG2 THR A 299      20.350   0.077 -22.306  1.00  0.87           H  
ATOM   4509  N   GLN A 300      23.643  -2.540 -20.851  1.00  0.85           N  
ATOM   4510  CA  GLN A 300      24.799  -2.108 -20.070  1.00  0.85           C  
ATOM   4511  C   GLN A 300      26.015  -1.883 -20.977  1.00  0.85           C  
ATOM   4512  O   GLN A 300      26.738  -0.901 -20.815  1.00  0.85           O  
ATOM   4513  CB  GLN A 300      25.200  -3.139 -19.011  1.00  0.85           C  
ATOM   4514  CG  GLN A 300      26.247  -2.598 -17.991  1.00  0.85           C  
ATOM   4515  CD  GLN A 300      25.660  -1.456 -17.105  1.00  0.85           C  
ATOM   4516  OE1 GLN A 300      24.643  -1.698 -16.441  1.00  0.85           O  
ATOM   4517  NE2 GLN A 300      26.265  -0.260 -17.079  1.00  0.85           N  
ATOM   4518  H   GLN A 300      23.221  -3.460 -20.716  1.00  0.85           H  
ATOM   4519  HA  GLN A 300      24.558  -1.165 -19.581  1.00  0.85           H  
ATOM   4520 1HB  GLN A 300      24.330  -3.507 -18.486  1.00  0.85           H  
ATOM   4521 2HB  GLN A 300      25.648  -3.998 -19.517  1.00  0.85           H  
ATOM   4522 1HG  GLN A 300      26.568  -3.410 -17.342  1.00  0.85           H  
ATOM   4523 2HG  GLN A 300      27.106  -2.195 -18.540  1.00  0.85           H  
ATOM   4524 1HE2 GLN A 300      25.859   0.497 -16.520  1.00  0.85           H  
ATOM   4525 2HE2 GLN A 300      27.137  -0.075 -17.619  1.00  0.85           H  
ATOM   4526  N   GLU A 301      26.210  -2.758 -21.979  1.00  0.83           N  
ATOM   4527  CA  GLU A 301      27.354  -2.628 -22.881  1.00  0.83           C  
ATOM   4528  C   GLU A 301      27.323  -1.287 -23.566  1.00  0.83           C  
ATOM   4529  O   GLU A 301      28.321  -0.565 -23.600  1.00  0.83           O  
ATOM   4530  CB  GLU A 301      27.354  -3.712 -23.970  1.00  0.83           C  
ATOM   4531  CG  GLU A 301      28.542  -3.597 -24.957  1.00  0.83           C  
ATOM   4532  CD  GLU A 301      28.514  -4.599 -26.109  1.00  0.83           C  
ATOM   4533  OE1 GLU A 301      28.153  -5.731 -25.895  1.00  0.83           O  
ATOM   4534  OE2 GLU A 301      28.849  -4.203 -27.222  1.00  0.83           O  
ATOM   4535  H   GLU A 301      25.578  -3.549 -22.084  1.00  0.83           H  
ATOM   4536  HA  GLU A 301      28.270  -2.699 -22.294  1.00  0.83           H  
ATOM   4537 1HB  GLU A 301      27.380  -4.698 -23.504  1.00  0.83           H  
ATOM   4538 2HB  GLU A 301      26.431  -3.649 -24.546  1.00  0.83           H  
ATOM   4539 1HG  GLU A 301      28.544  -2.588 -25.365  1.00  0.83           H  
ATOM   4540 2HG  GLU A 301      29.467  -3.727 -24.398  1.00  0.83           H  
ATOM   4541  N   MET A 302      26.161  -0.957 -24.100  1.00  0.81           N  
ATOM   4542  CA  MET A 302      25.939   0.294 -24.780  1.00  0.81           C  
ATOM   4543  C   MET A 302      26.202   1.477 -23.867  1.00  0.81           C  
ATOM   4544  O   MET A 302      26.856   2.434 -24.277  1.00  0.81           O  
ATOM   4545  CB  MET A 302      24.532   0.346 -25.257  1.00  0.81           C  
ATOM   4546  CG  MET A 302      24.143   1.572 -25.988  1.00  0.81           C  
ATOM   4547  SD  MET A 302      23.748   2.829 -24.848  1.00  0.81           S  
ATOM   4548  CE  MET A 302      22.402   2.067 -24.019  1.00  0.81           C  
ATOM   4549  H   MET A 302      25.383  -1.616 -24.033  1.00  0.81           H  
ATOM   4550  HA  MET A 302      26.617   0.352 -25.629  1.00  0.81           H  
ATOM   4551 1HB  MET A 302      24.325  -0.518 -25.870  1.00  0.81           H  
ATOM   4552 2HB  MET A 302      23.905   0.280 -24.381  1.00  0.81           H  
ATOM   4553 1HG  MET A 302      24.972   1.909 -26.612  1.00  0.81           H  
ATOM   4554 2HG  MET A 302      23.283   1.392 -26.627  1.00  0.81           H  
ATOM   4555 1HE  MET A 302      21.991   2.728 -23.269  1.00  0.81           H  
ATOM   4556 2HE  MET A 302      21.668   1.820 -24.738  1.00  0.81           H  
ATOM   4557 3HE  MET A 302      22.736   1.160 -23.538  1.00  0.81           H  
ATOM   4558  N   LEU A 303      25.693   1.432 -22.622  1.00  0.80           N  
ATOM   4559  CA  LEU A 303      25.884   2.561 -21.714  1.00  0.80           C  
ATOM   4560  C   LEU A 303      27.363   2.764 -21.434  1.00  0.80           C  
ATOM   4561  O   LEU A 303      27.843   3.904 -21.400  1.00  0.80           O  
ATOM   4562  CB  LEU A 303      25.156   2.320 -20.376  1.00  0.80           C  
ATOM   4563  CG  LEU A 303      23.605   2.339 -20.403  1.00  0.80           C  
ATOM   4564  CD1 LEU A 303      23.069   1.875 -19.025  1.00  0.80           C  
ATOM   4565  CD2 LEU A 303      23.126   3.735 -20.741  1.00  0.80           C  
ATOM   4566  H   LEU A 303      25.146   0.626 -22.317  1.00  0.80           H  
ATOM   4567  HA  LEU A 303      25.486   3.457 -22.183  1.00  0.80           H  
ATOM   4568 1HB  LEU A 303      25.462   1.341 -19.999  1.00  0.80           H  
ATOM   4569 2HB  LEU A 303      25.485   3.071 -19.662  1.00  0.80           H  
ATOM   4570  HG  LEU A 303      23.246   1.657 -21.150  1.00  0.80           H  
ATOM   4571 1HD1 LEU A 303      21.986   1.872 -19.034  1.00  0.80           H  
ATOM   4572 2HD1 LEU A 303      23.428   0.867 -18.816  1.00  0.80           H  
ATOM   4573 3HD1 LEU A 303      23.423   2.551 -18.243  1.00  0.80           H  
ATOM   4574 1HD2 LEU A 303      22.034   3.754 -20.766  1.00  0.80           H  
ATOM   4575 2HD2 LEU A 303      23.488   4.420 -19.982  1.00  0.80           H  
ATOM   4576 3HD2 LEU A 303      23.515   4.031 -21.716  1.00  0.80           H  
ATOM   4577  N   ASP A 304      28.108   1.665 -21.300  1.00  0.78           N  
ATOM   4578  CA  ASP A 304      29.524   1.785 -21.015  1.00  0.78           C  
ATOM   4579  C   ASP A 304      30.249   2.293 -22.261  1.00  0.78           C  
ATOM   4580  O   ASP A 304      31.099   3.181 -22.166  1.00  0.78           O  
ATOM   4581  CB  ASP A 304      30.098   0.440 -20.566  1.00  0.78           C  
ATOM   4582  CG  ASP A 304      29.541  -0.047 -19.179  1.00  0.78           C  
ATOM   4583  OD1 ASP A 304      28.870   0.712 -18.496  1.00  0.78           O  
ATOM   4584  OD2 ASP A 304      29.831  -1.163 -18.813  1.00  0.78           O  
ATOM   4585  H   ASP A 304      27.672   0.741 -21.347  1.00  0.78           H  
ATOM   4586  HA  ASP A 304      29.660   2.509 -20.213  1.00  0.78           H  
ATOM   4587 1HB  ASP A 304      29.849  -0.316 -21.318  1.00  0.78           H  
ATOM   4588 2HB  ASP A 304      31.186   0.505 -20.514  1.00  0.78           H  
ATOM   4589  N   PHE A 305      29.854   1.796 -23.443  1.00  0.78           N  
ATOM   4590  CA  PHE A 305      30.441   2.235 -24.709  1.00  0.78           C  
ATOM   4591  C   PHE A 305      30.255   3.733 -24.834  1.00  0.78           C  
ATOM   4592  O   PHE A 305      31.194   4.475 -25.141  1.00  0.78           O  
ATOM   4593  CB  PHE A 305      29.791   1.523 -25.916  1.00  0.78           C  
ATOM   4594  CG  PHE A 305      30.319   1.972 -27.277  1.00  0.78           C  
ATOM   4595  CD1 PHE A 305      31.539   1.514 -27.751  1.00  0.78           C  
ATOM   4596  CD2 PHE A 305      29.593   2.837 -28.081  1.00  0.78           C  
ATOM   4597  CE1 PHE A 305      32.021   1.924 -28.985  1.00  0.78           C  
ATOM   4598  CE2 PHE A 305      30.080   3.234 -29.315  1.00  0.78           C  
ATOM   4599  CZ  PHE A 305      31.290   2.785 -29.760  1.00  0.78           C  
ATOM   4600  H   PHE A 305      29.145   1.065 -23.465  1.00  0.78           H  
ATOM   4601  HA  PHE A 305      31.510   2.014 -24.696  1.00  0.78           H  
ATOM   4602 1HB  PHE A 305      29.935   0.444 -25.826  1.00  0.78           H  
ATOM   4603 2HB  PHE A 305      28.720   1.699 -25.901  1.00  0.78           H  
ATOM   4604  HD1 PHE A 305      32.123   0.828 -27.135  1.00  0.78           H  
ATOM   4605  HD2 PHE A 305      28.634   3.200 -27.724  1.00  0.78           H  
ATOM   4606  HE1 PHE A 305      32.983   1.560 -29.343  1.00  0.78           H  
ATOM   4607  HE2 PHE A 305      29.512   3.905 -29.937  1.00  0.78           H  
ATOM   4608  HZ  PHE A 305      31.670   3.100 -30.735  1.00  0.78           H  
ATOM   4609  N   CYS A 306      29.023   4.178 -24.591  1.00  0.78           N  
ATOM   4610  CA  CYS A 306      28.682   5.577 -24.691  1.00  0.78           C  
ATOM   4611  C   CYS A 306      29.465   6.422 -23.724  1.00  0.78           C  
ATOM   4612  O   CYS A 306      29.896   7.523 -24.069  1.00  0.78           O  
ATOM   4613  CB  CYS A 306      27.202   5.771 -24.408  1.00  0.78           C  
ATOM   4614  SG  CYS A 306      26.186   5.141 -25.702  1.00  0.78           S  
ATOM   4615  H   CYS A 306      28.296   3.514 -24.340  1.00  0.78           H  
ATOM   4616  HA  CYS A 306      28.902   5.903 -25.700  1.00  0.78           H  
ATOM   4617 1HB  CYS A 306      26.935   5.249 -23.489  1.00  0.78           H  
ATOM   4618 2HB  CYS A 306      26.985   6.816 -24.256  1.00  0.78           H  
ATOM   4619  HG  CYS A 306      26.333   3.844 -25.323  1.00  0.78           H  
ATOM   4620  N   ALA A 307      29.669   5.937 -22.504  1.00  0.79           N  
ATOM   4621  CA  ALA A 307      30.437   6.722 -21.566  1.00  0.79           C  
ATOM   4622  C   ALA A 307      31.872   6.876 -22.058  1.00  0.79           C  
ATOM   4623  O   ALA A 307      32.399   7.988 -22.128  1.00  0.79           O  
ATOM   4624  CB  ALA A 307      30.409   6.061 -20.204  1.00  0.79           C  
ATOM   4625  H   ALA A 307      29.271   5.039 -22.221  1.00  0.79           H  
ATOM   4626  HA  ALA A 307      29.992   7.714 -21.498  1.00  0.79           H  
ATOM   4627 1HB  ALA A 307      30.971   6.661 -19.496  1.00  0.79           H  
ATOM   4628 2HB  ALA A 307      29.383   5.965 -19.869  1.00  0.79           H  
ATOM   4629 3HB  ALA A 307      30.854   5.068 -20.278  1.00  0.79           H  
ATOM   4630  N   GLU A 308      32.469   5.770 -22.507  1.00  0.81           N  
ATOM   4631  CA  GLU A 308      33.855   5.764 -22.968  1.00  0.81           C  
ATOM   4632  C   GLU A 308      34.093   6.650 -24.186  1.00  0.81           C  
ATOM   4633  O   GLU A 308      35.134   7.298 -24.301  1.00  0.81           O  
ATOM   4634  CB  GLU A 308      34.313   4.328 -23.265  1.00  0.81           C  
ATOM   4635  CG  GLU A 308      34.494   3.444 -22.014  1.00  0.81           C  
ATOM   4636  CD  GLU A 308      34.900   2.009 -22.324  1.00  0.81           C  
ATOM   4637  OE1 GLU A 308      34.929   1.640 -23.476  1.00  0.81           O  
ATOM   4638  OE2 GLU A 308      35.189   1.287 -21.395  1.00  0.81           O  
ATOM   4639  H   GLU A 308      31.959   4.884 -22.482  1.00  0.81           H  
ATOM   4640  HA  GLU A 308      34.473   6.150 -22.158  1.00  0.81           H  
ATOM   4641 1HB  GLU A 308      33.571   3.844 -23.905  1.00  0.81           H  
ATOM   4642 2HB  GLU A 308      35.253   4.349 -23.814  1.00  0.81           H  
ATOM   4643 1HG  GLU A 308      35.258   3.894 -21.383  1.00  0.81           H  
ATOM   4644 2HG  GLU A 308      33.562   3.440 -21.454  1.00  0.81           H  
ATOM   4645  N   ASN A 309      33.119   6.682 -25.092  1.00  0.84           N  
ATOM   4646  CA  ASN A 309      33.232   7.456 -26.319  1.00  0.84           C  
ATOM   4647  C   ASN A 309      32.452   8.768 -26.307  1.00  0.84           C  
ATOM   4648  O   ASN A 309      32.301   9.393 -27.357  1.00  0.84           O  
ATOM   4649  CB  ASN A 309      32.779   6.592 -27.475  1.00  0.84           C  
ATOM   4650  CG  ASN A 309      33.727   5.489 -27.744  1.00  0.84           C  
ATOM   4651  OD1 ASN A 309      34.753   5.661 -28.416  1.00  0.84           O  
ATOM   4652  ND2 ASN A 309      33.441   4.359 -27.179  1.00  0.84           N  
ATOM   4653  H   ASN A 309      32.293   6.101 -24.947  1.00  0.84           H  
ATOM   4654  HA  ASN A 309      34.281   7.710 -26.463  1.00  0.84           H  
ATOM   4655 1HB  ASN A 309      31.804   6.158 -27.236  1.00  0.84           H  
ATOM   4656 2HB  ASN A 309      32.665   7.198 -28.370  1.00  0.84           H  
ATOM   4657 1HD2 ASN A 309      34.048   3.572 -27.287  1.00  0.84           H  
ATOM   4658 2HD2 ASN A 309      32.616   4.296 -26.587  1.00  0.84           H  
ATOM   4659  N   ASN A 310      31.959   9.200 -25.141  1.00  0.88           N  
ATOM   4660  CA  ASN A 310      31.184  10.441 -25.044  1.00  0.88           C  
ATOM   4661  C   ASN A 310      29.999  10.502 -26.029  1.00  0.88           C  
ATOM   4662  O   ASN A 310      29.766  11.538 -26.662  1.00  0.88           O  
ATOM   4663  CB  ASN A 310      32.092  11.645 -25.241  1.00  0.88           C  
ATOM   4664  CG  ASN A 310      33.135  11.773 -24.156  1.00  0.88           C  
ATOM   4665  OD1 ASN A 310      32.833  11.694 -22.959  1.00  0.88           O  
ATOM   4666  ND2 ASN A 310      34.367  11.969 -24.560  1.00  0.88           N  
ATOM   4667  H   ASN A 310      32.119   8.668 -24.281  1.00  0.88           H  
ATOM   4668  HA  ASN A 310      30.761  10.488 -24.039  1.00  0.88           H  
ATOM   4669 1HB  ASN A 310      32.594  11.588 -26.205  1.00  0.88           H  
ATOM   4670 2HB  ASN A 310      31.487  12.550 -25.249  1.00  0.88           H  
ATOM   4671 1HD2 ASN A 310      35.104  12.056 -23.888  1.00  0.88           H  
ATOM   4672 2HD2 ASN A 310      34.571  12.024 -25.537  1.00  0.88           H  
ATOM   4673  N   ILE A 311      29.251   9.403 -26.156  1.00  0.92           N  
ATOM   4674  CA  ILE A 311      28.112   9.369 -27.076  1.00  0.92           C  
ATOM   4675  C   ILE A 311      26.806   9.419 -26.316  1.00  0.92           C  
ATOM   4676  O   ILE A 311      26.288   8.400 -25.879  1.00  0.92           O  
ATOM   4677  CB  ILE A 311      28.105   8.068 -27.896  1.00  0.92           C  
ATOM   4678  CG1 ILE A 311      29.372   7.926 -28.621  1.00  0.92           C  
ATOM   4679  CG2 ILE A 311      26.918   8.023 -28.841  1.00  0.92           C  
ATOM   4680  CD1 ILE A 311      29.519   6.599 -29.201  1.00  0.92           C  
ATOM   4681  H   ILE A 311      29.485   8.597 -25.582  1.00  0.92           H  
ATOM   4682  HA  ILE A 311      28.164  10.226 -27.744  1.00  0.92           H  
ATOM   4683  HB  ILE A 311      28.028   7.236 -27.227  1.00  0.92           H  
ATOM   4684 1HG1 ILE A 311      29.437   8.676 -29.409  1.00  0.92           H  
ATOM   4685 2HG1 ILE A 311      30.183   8.082 -27.931  1.00  0.92           H  
ATOM   4686 1HG2 ILE A 311      26.922   7.087 -29.399  1.00  0.92           H  
ATOM   4687 2HG2 ILE A 311      25.992   8.101 -28.269  1.00  0.92           H  
ATOM   4688 3HG2 ILE A 311      26.993   8.853 -29.525  1.00  0.92           H  
ATOM   4689 1HD1 ILE A 311      30.475   6.542 -29.685  1.00  0.92           H  
ATOM   4690 2HD1 ILE A 311      29.474   5.868 -28.397  1.00  0.92           H  
ATOM   4691 3HD1 ILE A 311      28.721   6.411 -29.919  1.00  0.92           H  
ATOM   4692  N   VAL A 312      26.252  10.597 -26.193  1.00  0.96           N  
ATOM   4693  CA  VAL A 312      25.027  10.754 -25.443  1.00  0.96           C  
ATOM   4694  C   VAL A 312      24.050  11.476 -26.337  1.00  0.96           C  
ATOM   4695  O   VAL A 312      24.451  12.035 -27.362  1.00  0.96           O  
ATOM   4696  CB  VAL A 312      25.284  11.502 -24.136  1.00  0.96           C  
ATOM   4697  CG1 VAL A 312      26.288  10.729 -23.279  1.00  0.96           C  
ATOM   4698  CG2 VAL A 312      25.762  12.904 -24.438  1.00  0.96           C  
ATOM   4699  H   VAL A 312      26.713  11.405 -26.588  1.00  0.96           H  
ATOM   4700  HA  VAL A 312      24.615   9.774 -25.202  1.00  0.96           H  
ATOM   4701  HB  VAL A 312      24.374  11.533 -23.574  1.00  0.96           H  
ATOM   4702 1HG1 VAL A 312      26.438  11.249 -22.334  1.00  0.96           H  
ATOM   4703 2HG1 VAL A 312      25.893   9.732 -23.088  1.00  0.96           H  
ATOM   4704 3HG1 VAL A 312      27.242  10.648 -23.798  1.00  0.96           H  
ATOM   4705 1HG2 VAL A 312      25.926  13.441 -23.505  1.00  0.96           H  
ATOM   4706 2HG2 VAL A 312      26.693  12.860 -25.003  1.00  0.96           H  
ATOM   4707 3HG2 VAL A 312      24.999  13.423 -25.027  1.00  0.96           H  
ATOM   4708  N   SER A 313      22.779  11.452 -25.997  1.00  0.98           N  
ATOM   4709  CA  SER A 313      21.810  12.086 -26.865  1.00  0.98           C  
ATOM   4710  C   SER A 313      21.617  13.593 -26.732  1.00  0.98           C  
ATOM   4711  O   SER A 313      21.808  14.179 -25.666  1.00  0.98           O  
ATOM   4712  CB  SER A 313      20.527  11.375 -26.681  1.00  0.98           C  
ATOM   4713  OG  SER A 313      20.628  10.080 -27.185  1.00  0.98           O  
ATOM   4714  H   SER A 313      22.464  10.994 -25.137  1.00  0.98           H  
ATOM   4715  HA  SER A 313      22.133  11.902 -27.889  1.00  0.98           H  
ATOM   4716 1HB  SER A 313      20.319  11.341 -25.623  1.00  0.98           H  
ATOM   4717 2HB  SER A 313      19.742  11.922 -27.143  1.00  0.98           H  
ATOM   4718  HG  SER A 313      21.052  10.179 -28.027  1.00  0.98           H  
ATOM   4719  N   ASP A 314      21.165  14.196 -27.838  1.00  0.98           N  
ATOM   4720  CA  ASP A 314      20.778  15.606 -27.915  1.00  0.98           C  
ATOM   4721  C   ASP A 314      19.298  15.698 -27.551  1.00  0.98           C  
ATOM   4722  O   ASP A 314      18.432  15.455 -28.384  1.00  0.98           O  
ATOM   4723  CB  ASP A 314      20.991  16.144 -29.337  1.00  0.98           C  
ATOM   4724  CG  ASP A 314      20.710  17.654 -29.490  1.00  0.98           C  
ATOM   4725  OD1 ASP A 314      20.444  18.299 -28.503  1.00  0.98           O  
ATOM   4726  OD2 ASP A 314      20.699  18.138 -30.602  1.00  0.98           O  
ATOM   4727  H   ASP A 314      21.059  13.635 -28.671  1.00  0.98           H  
ATOM   4728  HA  ASP A 314      21.362  16.185 -27.200  1.00  0.98           H  
ATOM   4729 1HB  ASP A 314      22.014  15.943 -29.653  1.00  0.98           H  
ATOM   4730 2HB  ASP A 314      20.334  15.614 -30.015  1.00  0.98           H  
ATOM   4731  N   ILE A 315      19.014  16.004 -26.300  1.00  0.97           N  
ATOM   4732  CA  ILE A 315      17.655  15.925 -25.778  1.00  0.97           C  
ATOM   4733  C   ILE A 315      16.896  17.204 -25.475  1.00  0.97           C  
ATOM   4734  O   ILE A 315      17.421  18.130 -24.852  1.00  0.97           O  
ATOM   4735  CB  ILE A 315      17.686  15.059 -24.526  1.00  0.97           C  
ATOM   4736  CG1 ILE A 315      18.157  13.717 -24.896  1.00  0.97           C  
ATOM   4737  CG2 ILE A 315      16.395  14.999 -23.852  1.00  0.97           C  
ATOM   4738  CD1 ILE A 315      17.252  13.091 -25.930  1.00  0.97           C  
ATOM   4739  H   ILE A 315      19.776  16.242 -25.679  1.00  0.97           H  
ATOM   4740  HA  ILE A 315      17.061  15.393 -26.520  1.00  0.97           H  
ATOM   4741  HB  ILE A 315      18.417  15.475 -23.833  1.00  0.97           H  
ATOM   4742 1HG1 ILE A 315      19.161  13.779 -25.280  1.00  0.97           H  
ATOM   4743 2HG1 ILE A 315      18.163  13.091 -24.011  1.00  0.97           H  
ATOM   4744 1HG2 ILE A 315      16.536  14.391 -22.983  1.00  0.97           H  
ATOM   4745 2HG2 ILE A 315      16.080  15.972 -23.555  1.00  0.97           H  
ATOM   4746 3HG2 ILE A 315      15.643  14.566 -24.514  1.00  0.97           H  
ATOM   4747 1HD1 ILE A 315      17.589  12.110 -26.204  1.00  0.97           H  
ATOM   4748 2HD1 ILE A 315      16.243  13.024 -25.527  1.00  0.97           H  
ATOM   4749 3HD1 ILE A 315      17.235  13.710 -26.821  1.00  0.97           H  
ATOM   4750  N   GLU A 316      15.635  17.231 -25.922  1.00  0.97           N  
ATOM   4751  CA  GLU A 316      14.720  18.311 -25.582  1.00  0.97           C  
ATOM   4752  C   GLU A 316      14.031  17.899 -24.282  1.00  0.97           C  
ATOM   4753  O   GLU A 316      13.552  16.765 -24.172  1.00  0.97           O  
ATOM   4754  CB  GLU A 316      13.716  18.578 -26.717  1.00  0.97           C  
ATOM   4755  CG  GLU A 316      14.375  19.163 -27.972  1.00  0.97           C  
ATOM   4756  CD  GLU A 316      13.435  19.522 -29.132  1.00  0.97           C  
ATOM   4757  OE1 GLU A 316      12.569  20.370 -28.979  1.00  0.97           O  
ATOM   4758  OE2 GLU A 316      13.624  18.939 -30.180  1.00  0.97           O  
ATOM   4759  H   GLU A 316      15.276  16.433 -26.451  1.00  0.97           H  
ATOM   4760  HA  GLU A 316      15.288  19.223 -25.397  1.00  0.97           H  
ATOM   4761 1HB  GLU A 316      13.252  17.637 -27.008  1.00  0.97           H  
ATOM   4762 2HB  GLU A 316      12.932  19.253 -26.376  1.00  0.97           H  
ATOM   4763 1HG  GLU A 316      14.906  20.061 -27.671  1.00  0.97           H  
ATOM   4764 2HG  GLU A 316      15.117  18.447 -28.334  1.00  0.97           H  
ATOM   4765  N   LEU A 317      13.996  18.793 -23.294  1.00  0.97           N  
ATOM   4766  CA  LEU A 317      13.404  18.412 -22.015  1.00  0.97           C  
ATOM   4767  C   LEU A 317      12.039  19.035 -21.794  1.00  0.97           C  
ATOM   4768  O   LEU A 317      11.829  20.229 -22.016  1.00  0.97           O  
ATOM   4769  CB  LEU A 317      14.331  18.738 -20.841  1.00  0.97           C  
ATOM   4770  CG  LEU A 317      15.476  17.730 -20.625  1.00  0.97           C  
ATOM   4771  CD1 LEU A 317      16.618  18.038 -21.579  1.00  0.97           C  
ATOM   4772  CD2 LEU A 317      15.921  17.784 -19.197  1.00  0.97           C  
ATOM   4773  H   LEU A 317      14.393  19.713 -23.423  1.00  0.97           H  
ATOM   4774  HA  LEU A 317      13.279  17.339 -22.017  1.00  0.97           H  
ATOM   4775 1HB  LEU A 317      14.771  19.720 -21.002  1.00  0.97           H  
ATOM   4776 2HB  LEU A 317      13.733  18.770 -19.927  1.00  0.97           H  
ATOM   4777  HG  LEU A 317      15.111  16.722 -20.855  1.00  0.97           H  
ATOM   4778 1HD1 LEU A 317      17.419  17.313 -21.445  1.00  0.97           H  
ATOM   4779 2HD1 LEU A 317      16.270  17.995 -22.589  1.00  0.97           H  
ATOM   4780 3HD1 LEU A 317      16.999  19.037 -21.380  1.00  0.97           H  
ATOM   4781 1HD2 LEU A 317      16.713  17.072 -19.033  1.00  0.97           H  
ATOM   4782 2HD2 LEU A 317      16.284  18.785 -18.963  1.00  0.97           H  
ATOM   4783 3HD2 LEU A 317      15.082  17.546 -18.555  1.00  0.97           H  
ATOM   4784  N   ILE A 318      11.119  18.168 -21.386  1.00  0.98           N  
ATOM   4785  CA  ILE A 318       9.716  18.473 -21.177  1.00  0.98           C  
ATOM   4786  C   ILE A 318       9.230  18.442 -19.717  1.00  0.98           C  
ATOM   4787  O   ILE A 318       9.480  17.491 -18.971  1.00  0.98           O  
ATOM   4788  CB  ILE A 318       8.921  17.455 -22.036  1.00  0.98           C  
ATOM   4789  CG1 ILE A 318       9.330  17.592 -23.491  1.00  0.98           C  
ATOM   4790  CG2 ILE A 318       7.426  17.548 -21.874  1.00  0.98           C  
ATOM   4791  CD1 ILE A 318       9.037  18.954 -24.074  1.00  0.98           C  
ATOM   4792  H   ILE A 318      11.424  17.207 -21.243  1.00  0.98           H  
ATOM   4793  HA  ILE A 318       9.531  19.474 -21.565  1.00  0.98           H  
ATOM   4794  HB  ILE A 318       9.236  16.461 -21.739  1.00  0.98           H  
ATOM   4795 1HG1 ILE A 318      10.399  17.394 -23.574  1.00  0.98           H  
ATOM   4796 2HG1 ILE A 318       8.802  16.847 -24.071  1.00  0.98           H  
ATOM   4797 1HG2 ILE A 318       6.953  16.791 -22.487  1.00  0.98           H  
ATOM   4798 2HG2 ILE A 318       7.170  17.378 -20.848  1.00  0.98           H  
ATOM   4799 3HG2 ILE A 318       7.089  18.526 -22.183  1.00  0.98           H  
ATOM   4800 1HD1 ILE A 318       9.348  18.989 -25.107  1.00  0.98           H  
ATOM   4801 2HD1 ILE A 318       7.965  19.150 -24.013  1.00  0.98           H  
ATOM   4802 3HD1 ILE A 318       9.576  19.715 -23.513  1.00  0.98           H  
ATOM   4803  N   ASP A 319       8.571  19.528 -19.299  1.00  1.00           N  
ATOM   4804  CA  ASP A 319       7.923  19.592 -17.984  1.00  1.00           C  
ATOM   4805  C   ASP A 319       6.746  18.639 -18.062  1.00  1.00           C  
ATOM   4806  O   ASP A 319       6.119  18.563 -19.119  1.00  1.00           O  
ATOM   4807  CB  ASP A 319       7.453  21.007 -17.666  1.00  1.00           C  
ATOM   4808  CG  ASP A 319       8.616  21.980 -17.394  1.00  1.00           C  
ATOM   4809  OD1 ASP A 319       9.733  21.529 -17.310  1.00  1.00           O  
ATOM   4810  OD2 ASP A 319       8.368  23.155 -17.256  1.00  1.00           O  
ATOM   4811  H   ASP A 319       8.462  20.303 -19.939  1.00  1.00           H  
ATOM   4812  HA  ASP A 319       8.610  19.244 -17.212  1.00  1.00           H  
ATOM   4813 1HB  ASP A 319       6.871  21.391 -18.509  1.00  1.00           H  
ATOM   4814 2HB  ASP A 319       6.799  20.985 -16.794  1.00  1.00           H  
ATOM   4815  N   ILE A 320       6.361  17.956 -16.988  1.00  1.03           N  
ATOM   4816  CA  ILE A 320       5.244  17.015 -17.215  1.00  1.03           C  
ATOM   4817  C   ILE A 320       3.914  17.621 -17.743  1.00  1.03           C  
ATOM   4818  O   ILE A 320       3.105  16.927 -18.366  1.00  1.03           O  
ATOM   4819  CB  ILE A 320       4.897  16.213 -15.957  1.00  1.03           C  
ATOM   4820  CG1 ILE A 320       4.278  17.129 -14.882  1.00  1.03           C  
ATOM   4821  CG2 ILE A 320       6.102  15.478 -15.422  1.00  1.03           C  
ATOM   4822  CD1 ILE A 320       5.202  18.084 -14.284  1.00  1.03           C  
ATOM   4823  H   ILE A 320       6.862  18.044 -16.094  1.00  1.03           H  
ATOM   4824  HA  ILE A 320       5.600  16.301 -17.947  1.00  1.03           H  
ATOM   4825  HB  ILE A 320       4.149  15.485 -16.227  1.00  1.03           H  
ATOM   4826 1HG1 ILE A 320       3.447  17.666 -15.308  1.00  1.03           H  
ATOM   4827 2HG1 ILE A 320       3.911  16.522 -14.089  1.00  1.03           H  
ATOM   4828 1HG2 ILE A 320       5.815  14.884 -14.570  1.00  1.03           H  
ATOM   4829 2HG2 ILE A 320       6.473  14.830 -16.180  1.00  1.03           H  
ATOM   4830 3HG2 ILE A 320       6.881  16.184 -15.134  1.00  1.03           H  
ATOM   4831 1HD1 ILE A 320       4.688  18.672 -13.522  1.00  1.03           H  
ATOM   4832 2HD1 ILE A 320       5.998  17.528 -13.829  1.00  1.03           H  
ATOM   4833 3HD1 ILE A 320       5.600  18.747 -15.042  1.00  1.03           H  
ATOM   4834  N   LYS A 321       3.722  18.930 -17.598  1.00  1.05           N  
ATOM   4835  CA  LYS A 321       2.501  19.579 -18.069  1.00  1.05           C  
ATOM   4836  C   LYS A 321       2.357  19.587 -19.594  1.00  1.05           C  
ATOM   4837  O   LYS A 321       1.253  19.750 -20.120  1.00  1.05           O  
ATOM   4838  CB  LYS A 321       2.436  21.010 -17.525  1.00  1.05           C  
ATOM   4839  CG  LYS A 321       3.483  21.975 -18.111  1.00  1.05           C  
ATOM   4840  CD  LYS A 321       3.364  23.378 -17.513  1.00  1.05           C  
ATOM   4841  CE  LYS A 321       4.501  24.334 -17.980  1.00  1.05           C  
ATOM   4842  NZ  LYS A 321       4.483  24.621 -19.465  1.00  1.05           N  
ATOM   4843  H   LYS A 321       4.424  19.469 -17.118  1.00  1.05           H  
ATOM   4844  HA  LYS A 321       1.654  19.025 -17.666  1.00  1.05           H  
ATOM   4845 1HB  LYS A 321       1.451  21.429 -17.730  1.00  1.05           H  
ATOM   4846 2HB  LYS A 321       2.569  20.992 -16.444  1.00  1.05           H  
ATOM   4847 1HG  LYS A 321       4.484  21.586 -17.955  1.00  1.05           H  
ATOM   4848 2HG  LYS A 321       3.313  22.063 -19.176  1.00  1.05           H  
ATOM   4849 1HD  LYS A 321       2.406  23.808 -17.806  1.00  1.05           H  
ATOM   4850 2HD  LYS A 321       3.395  23.309 -16.427  1.00  1.05           H  
ATOM   4851 1HE  LYS A 321       4.388  25.274 -17.446  1.00  1.05           H  
ATOM   4852 2HE  LYS A 321       5.469  23.895 -17.721  1.00  1.05           H  
ATOM   4853 1HZ  LYS A 321       5.232  25.249 -19.689  1.00  1.05           H  
ATOM   4854 2HZ  LYS A 321       4.623  23.760 -20.020  1.00  1.05           H  
ATOM   4855 3HZ  LYS A 321       3.608  25.035 -19.732  1.00  1.05           H  
ATOM   4856  N   ASP A 322       3.478  19.422 -20.292  1.00  1.06           N  
ATOM   4857  CA  ASP A 322       3.538  19.483 -21.741  1.00  1.06           C  
ATOM   4858  C   ASP A 322       3.746  18.129 -22.407  1.00  1.06           C  
ATOM   4859  O   ASP A 322       4.056  18.077 -23.602  1.00  1.06           O  
ATOM   4860  CB  ASP A 322       4.660  20.442 -22.142  1.00  1.06           C  
ATOM   4861  CG  ASP A 322       4.362  21.873 -21.708  1.00  1.06           C  
ATOM   4862  OD1 ASP A 322       3.264  22.323 -21.890  1.00  1.06           O  
ATOM   4863  OD2 ASP A 322       5.228  22.511 -21.150  1.00  1.06           O  
ATOM   4864  H   ASP A 322       4.345  19.233 -19.790  1.00  1.06           H  
ATOM   4865  HA  ASP A 322       2.593  19.890 -22.100  1.00  1.06           H  
ATOM   4866 1HB  ASP A 322       5.580  20.133 -21.654  1.00  1.06           H  
ATOM   4867 2HB  ASP A 322       4.818  20.407 -23.220  1.00  1.06           H  
ATOM   4868  N   ILE A 323       3.542  17.033 -21.680  1.00  1.06           N  
ATOM   4869  CA  ILE A 323       3.826  15.728 -22.271  1.00  1.06           C  
ATOM   4870  C   ILE A 323       2.977  15.379 -23.487  1.00  1.06           C  
ATOM   4871  O   ILE A 323       3.512  14.911 -24.488  1.00  1.06           O  
ATOM   4872  CB  ILE A 323       3.629  14.614 -21.280  1.00  1.06           C  
ATOM   4873  CG1 ILE A 323       4.609  14.721 -20.203  1.00  1.06           C  
ATOM   4874  CG2 ILE A 323       3.920  13.366 -22.029  1.00  1.06           C  
ATOM   4875  CD1 ILE A 323       4.304  13.857 -18.981  1.00  1.06           C  
ATOM   4876  H   ILE A 323       3.261  17.099 -20.695  1.00  1.06           H  
ATOM   4877  HA  ILE A 323       4.870  15.724 -22.579  1.00  1.06           H  
ATOM   4878  HB  ILE A 323       2.618  14.615 -20.869  1.00  1.06           H  
ATOM   4879 1HG1 ILE A 323       5.536  14.440 -20.614  1.00  1.06           H  
ATOM   4880 2HG1 ILE A 323       4.681  15.755 -19.915  1.00  1.06           H  
ATOM   4881 1HG2 ILE A 323       3.814  12.546 -21.369  1.00  1.06           H  
ATOM   4882 2HG2 ILE A 323       3.234  13.262 -22.865  1.00  1.06           H  
ATOM   4883 3HG2 ILE A 323       4.940  13.407 -22.407  1.00  1.06           H  
ATOM   4884 1HD1 ILE A 323       5.084  13.974 -18.241  1.00  1.06           H  
ATOM   4885 2HD1 ILE A 323       3.348  14.165 -18.550  1.00  1.06           H  
ATOM   4886 3HD1 ILE A 323       4.244  12.839 -19.268  1.00  1.06           H  
ATOM   4887  N   THR A 324       1.664  15.600 -23.419  1.00  1.06           N  
ATOM   4888  CA  THR A 324       0.816  15.254 -24.557  1.00  1.06           C  
ATOM   4889  C   THR A 324       1.268  16.035 -25.794  1.00  1.06           C  
ATOM   4890  O   THR A 324       1.313  15.496 -26.902  1.00  1.06           O  
ATOM   4891  CB  THR A 324      -0.666  15.541 -24.278  1.00  1.06           C  
ATOM   4892  OG1 THR A 324      -1.110  14.760 -23.146  1.00  1.06           O  
ATOM   4893  CG2 THR A 324      -1.499  15.174 -25.483  1.00  1.06           C  
ATOM   4894  H   THR A 324       1.267  15.995 -22.578  1.00  1.06           H  
ATOM   4895  HA  THR A 324       0.929  14.189 -24.765  1.00  1.06           H  
ATOM   4896  HB  THR A 324      -0.794  16.599 -24.055  1.00  1.06           H  
ATOM   4897  HG1 THR A 324      -1.962  15.114 -22.839  1.00  1.06           H  
ATOM   4898 1HG2 THR A 324      -2.541  15.384 -25.278  1.00  1.06           H  
ATOM   4899 2HG2 THR A 324      -1.176  15.760 -26.343  1.00  1.06           H  
ATOM   4900 3HG2 THR A 324      -1.381  14.113 -25.703  1.00  1.06           H  
ATOM   4901  N   HIS A 325       1.578  17.318 -25.602  1.00  1.06           N  
ATOM   4902  CA  HIS A 325       2.051  18.161 -26.694  1.00  1.06           C  
ATOM   4903  C   HIS A 325       3.346  17.568 -27.241  1.00  1.06           C  
ATOM   4904  O   HIS A 325       3.550  17.489 -28.454  1.00  1.06           O  
ATOM   4905  CB  HIS A 325       2.242  19.604 -26.237  1.00  1.06           C  
ATOM   4906  CG  HIS A 325       2.656  20.538 -27.328  1.00  1.06           C  
ATOM   4907  ND1 HIS A 325       1.806  20.907 -28.354  1.00  1.06           N  
ATOM   4908  CD2 HIS A 325       3.816  21.193 -27.546  1.00  1.06           C  
ATOM   4909  CE1 HIS A 325       2.431  21.743 -29.161  1.00  1.06           C  
ATOM   4910  NE2 HIS A 325       3.652  21.938 -28.693  1.00  1.06           N  
ATOM   4911  H   HIS A 325       1.518  17.702 -24.670  1.00  1.06           H  
ATOM   4912  HA  HIS A 325       1.321  18.163 -27.503  1.00  1.06           H  
ATOM   4913 1HB  HIS A 325       1.314  19.974 -25.805  1.00  1.06           H  
ATOM   4914 2HB  HIS A 325       3.001  19.638 -25.454  1.00  1.06           H  
ATOM   4915  HD1 HIS A 325       0.859  20.596 -28.488  1.00  1.06           H  
ATOM   4916  HD2 HIS A 325       4.762  21.219 -27.004  1.00  1.06           H  
ATOM   4917  HE1 HIS A 325       1.924  22.146 -30.038  1.00  1.06           H  
ATOM   4918  N   ALA A 326       4.243  17.160 -26.345  1.00  1.08           N  
ATOM   4919  CA  ALA A 326       5.487  16.559 -26.782  1.00  1.08           C  
ATOM   4920  C   ALA A 326       5.204  15.325 -27.645  1.00  1.08           C  
ATOM   4921  O   ALA A 326       5.877  15.106 -28.655  1.00  1.08           O  
ATOM   4922  CB  ALA A 326       6.320  16.186 -25.576  1.00  1.08           C  
ATOM   4923  H   ALA A 326       4.063  17.268 -25.348  1.00  1.08           H  
ATOM   4924  HA  ALA A 326       6.029  17.287 -27.383  1.00  1.08           H  
ATOM   4925 1HB  ALA A 326       7.247  15.761 -25.883  1.00  1.08           H  
ATOM   4926 2HB  ALA A 326       6.507  17.082 -24.989  1.00  1.08           H  
ATOM   4927 3HB  ALA A 326       5.797  15.468 -24.970  1.00  1.08           H  
ATOM   4928  N   TYR A 327       4.181  14.531 -27.287  1.00  1.10           N  
ATOM   4929  CA  TYR A 327       3.848  13.365 -28.104  1.00  1.10           C  
ATOM   4930  C   TYR A 327       3.441  13.796 -29.499  1.00  1.10           C  
ATOM   4931  O   TYR A 327       3.884  13.212 -30.489  1.00  1.10           O  
ATOM   4932  CB  TYR A 327       2.725  12.530 -27.481  1.00  1.10           C  
ATOM   4933  CG  TYR A 327       3.172  11.779 -26.325  1.00  1.10           C  
ATOM   4934  CD1 TYR A 327       4.351  12.125 -25.753  1.00  1.10           C  
ATOM   4935  CD2 TYR A 327       2.449  10.694 -25.858  1.00  1.10           C  
ATOM   4936  CE1 TYR A 327       4.821  11.430 -24.734  1.00  1.10           C  
ATOM   4937  CE2 TYR A 327       2.948   9.970 -24.823  1.00  1.10           C  
ATOM   4938  CZ  TYR A 327       4.137  10.343 -24.269  1.00  1.10           C  
ATOM   4939  OH  TYR A 327       4.655   9.637 -23.265  1.00  1.10           O  
ATOM   4940  H   TYR A 327       3.665  14.733 -26.430  1.00  1.10           H  
ATOM   4941  HA  TYR A 327       4.736  12.741 -28.194  1.00  1.10           H  
ATOM   4942 1HB  TYR A 327       1.908  13.165 -27.176  1.00  1.10           H  
ATOM   4943 2HB  TYR A 327       2.338  11.831 -28.220  1.00  1.10           H  
ATOM   4944  HD1 TYR A 327       4.913  12.969 -26.123  1.00  1.10           H  
ATOM   4945  HD2 TYR A 327       1.509  10.411 -26.328  1.00  1.10           H  
ATOM   4946  HE1 TYR A 327       5.750  11.729 -24.295  1.00  1.10           H  
ATOM   4947  HE2 TYR A 327       2.413   9.106 -24.449  1.00  1.10           H  
ATOM   4948  HH  TYR A 327       5.460  10.039 -22.960  1.00  1.10           H  
ATOM   4949  N   GLU A 328       2.654  14.868 -29.588  1.00  1.15           N  
ATOM   4950  CA  GLU A 328       2.235  15.378 -30.888  1.00  1.15           C  
ATOM   4951  C   GLU A 328       3.454  15.747 -31.730  1.00  1.15           C  
ATOM   4952  O   GLU A 328       3.563  15.353 -32.898  1.00  1.15           O  
ATOM   4953  CB  GLU A 328       1.329  16.607 -30.716  1.00  1.15           C  
ATOM   4954  CG  GLU A 328       0.853  17.230 -32.016  1.00  1.15           C  
ATOM   4955  CD  GLU A 328      -0.003  18.477 -31.822  1.00  1.15           C  
ATOM   4956  OE1 GLU A 328      -0.287  18.831 -30.701  1.00  1.15           O  
ATOM   4957  OE2 GLU A 328      -0.353  19.088 -32.819  1.00  1.15           O  
ATOM   4958  H   GLU A 328       2.320  15.308 -28.727  1.00  1.15           H  
ATOM   4959  HA  GLU A 328       1.681  14.597 -31.406  1.00  1.15           H  
ATOM   4960 1HB  GLU A 328       0.457  16.335 -30.121  1.00  1.15           H  
ATOM   4961 2HB  GLU A 328       1.856  17.380 -30.176  1.00  1.15           H  
ATOM   4962 1HG  GLU A 328       1.730  17.498 -32.597  1.00  1.15           H  
ATOM   4963 2HG  GLU A 328       0.291  16.488 -32.578  1.00  1.15           H  
ATOM   4964  N   ARG A 329       4.393  16.463 -31.113  1.00  1.22           N  
ATOM   4965  CA  ARG A 329       5.604  16.893 -31.791  1.00  1.22           C  
ATOM   4966  C   ARG A 329       6.474  15.704 -32.230  1.00  1.22           C  
ATOM   4967  O   ARG A 329       7.091  15.727 -33.312  1.00  1.22           O  
ATOM   4968  CB  ARG A 329       6.390  17.834 -30.888  1.00  1.22           C  
ATOM   4969  CG  ARG A 329       5.757  19.227 -30.674  1.00  1.22           C  
ATOM   4970  CD  ARG A 329       6.606  20.094 -29.795  1.00  1.22           C  
ATOM   4971  NE  ARG A 329       7.851  20.465 -30.452  1.00  1.22           N  
ATOM   4972  CZ  ARG A 329       9.010  20.767 -29.838  1.00  1.22           C  
ATOM   4973  NH1 ARG A 329       9.115  20.751 -28.523  1.00  1.22           N  
ATOM   4974  NH2 ARG A 329      10.039  21.058 -30.589  1.00  1.22           N  
ATOM   4975  H   ARG A 329       4.230  16.738 -30.140  1.00  1.22           H  
ATOM   4976  HA  ARG A 329       5.310  17.449 -32.680  1.00  1.22           H  
ATOM   4977 1HB  ARG A 329       6.457  17.388 -29.908  1.00  1.22           H  
ATOM   4978 2HB  ARG A 329       7.405  17.963 -31.264  1.00  1.22           H  
ATOM   4979 1HG  ARG A 329       5.643  19.729 -31.636  1.00  1.22           H  
ATOM   4980 2HG  ARG A 329       4.776  19.114 -30.202  1.00  1.22           H  
ATOM   4981 1HD  ARG A 329       6.072  21.004 -29.564  1.00  1.22           H  
ATOM   4982 2HD  ARG A 329       6.841  19.564 -28.874  1.00  1.22           H  
ATOM   4983  HE  ARG A 329       7.862  20.515 -31.485  1.00  1.22           H  
ATOM   4984 1HH1 ARG A 329       8.315  20.520 -27.956  1.00  1.22           H  
ATOM   4985 2HH1 ARG A 329      10.005  20.977 -28.087  1.00  1.22           H  
ATOM   4986 1HH2 ARG A 329       9.880  21.089 -31.611  1.00  1.22           H  
ATOM   4987 2HH2 ARG A 329      10.961  21.219 -30.164  1.00  1.22           H  
ATOM   4988  N   MET A 330       6.542  14.652 -31.406  1.00  1.29           N  
ATOM   4989  CA  MET A 330       7.337  13.493 -31.790  1.00  1.29           C  
ATOM   4990  C   MET A 330       6.690  12.766 -32.969  1.00  1.29           C  
ATOM   4991  O   MET A 330       7.373  12.386 -33.922  1.00  1.29           O  
ATOM   4992  CB  MET A 330       7.565  12.544 -30.616  1.00  1.29           C  
ATOM   4993  CG  MET A 330       8.582  11.420 -30.949  1.00  1.29           C  
ATOM   4994  SD  MET A 330       9.041  10.358 -29.543  1.00  1.29           S  
ATOM   4995  CE  MET A 330       9.818  11.554 -28.512  1.00  1.29           C  
ATOM   4996  H   MET A 330       6.053  14.670 -30.508  1.00  1.29           H  
ATOM   4997  HA  MET A 330       8.308  13.842 -32.120  1.00  1.29           H  
ATOM   4998 1HB  MET A 330       7.936  13.107 -29.766  1.00  1.29           H  
ATOM   4999 2HB  MET A 330       6.611  12.106 -30.324  1.00  1.29           H  
ATOM   5000 1HG  MET A 330       8.155  10.787 -31.727  1.00  1.29           H  
ATOM   5001 2HG  MET A 330       9.491  11.867 -31.347  1.00  1.29           H  
ATOM   5002 1HE  MET A 330      10.175  11.088 -27.601  1.00  1.29           H  
ATOM   5003 2HE  MET A 330      10.644  12.012 -29.048  1.00  1.29           H  
ATOM   5004 3HE  MET A 330       9.094  12.283 -28.268  1.00  1.29           H  
ATOM   5005  N   LEU A 331       5.359  12.626 -32.934  1.00  1.37           N  
ATOM   5006  CA  LEU A 331       4.604  11.957 -33.994  1.00  1.37           C  
ATOM   5007  C   LEU A 331       4.716  12.691 -35.325  1.00  1.37           C  
ATOM   5008  O   LEU A 331       4.809  12.065 -36.383  1.00  1.37           O  
ATOM   5009  CB  LEU A 331       3.129  11.856 -33.585  1.00  1.37           C  
ATOM   5010  CG  LEU A 331       2.828  10.877 -32.441  1.00  1.37           C  
ATOM   5011  CD1 LEU A 331       1.416  11.071 -31.954  1.00  1.37           C  
ATOM   5012  CD2 LEU A 331       3.010   9.461 -32.954  1.00  1.37           C  
ATOM   5013  H   LEU A 331       4.848  12.972 -32.121  1.00  1.37           H  
ATOM   5014  HA  LEU A 331       5.006  10.954 -34.118  1.00  1.37           H  
ATOM   5015 1HB  LEU A 331       2.795  12.845 -33.269  1.00  1.37           H  
ATOM   5016 2HB  LEU A 331       2.546  11.557 -34.452  1.00  1.37           H  
ATOM   5017  HG  LEU A 331       3.501  11.062 -31.614  1.00  1.37           H  
ATOM   5018 1HD1 LEU A 331       1.219  10.376 -31.141  1.00  1.37           H  
ATOM   5019 2HD1 LEU A 331       1.302  12.093 -31.592  1.00  1.37           H  
ATOM   5020 3HD1 LEU A 331       0.718  10.891 -32.770  1.00  1.37           H  
ATOM   5021 1HD2 LEU A 331       2.796   8.761 -32.165  1.00  1.37           H  
ATOM   5022 2HD2 LEU A 331       2.327   9.287 -33.783  1.00  1.37           H  
ATOM   5023 3HD2 LEU A 331       4.036   9.326 -33.296  1.00  1.37           H  
ATOM   5024  N   LYS A 332       4.735  14.024 -35.270  1.00  1.43           N  
ATOM   5025  CA  LYS A 332       4.856  14.842 -36.469  1.00  1.43           C  
ATOM   5026  C   LYS A 332       6.301  14.990 -36.953  1.00  1.43           C  
ATOM   5027  O   LYS A 332       6.534  15.378 -38.100  1.00  1.43           O  
ATOM   5028  CB  LYS A 332       4.197  16.201 -36.240  1.00  1.43           C  
ATOM   5029  CG  LYS A 332       2.676  16.086 -36.122  1.00  1.43           C  
ATOM   5030  CD  LYS A 332       1.980  17.409 -35.858  1.00  1.43           C  
ATOM   5031  CE  LYS A 332       0.459  17.209 -35.891  1.00  1.43           C  
ATOM   5032  NZ  LYS A 332      -0.301  18.443 -35.553  1.00  1.43           N  
ATOM   5033  H   LYS A 332       4.612  14.484 -34.368  1.00  1.43           H  
ATOM   5034  HA  LYS A 332       4.303  14.346 -37.266  1.00  1.43           H  
ATOM   5035 1HB  LYS A 332       4.577  16.635 -35.310  1.00  1.43           H  
ATOM   5036 2HB  LYS A 332       4.442  16.879 -37.055  1.00  1.43           H  
ATOM   5037 1HG  LYS A 332       2.277  15.652 -37.037  1.00  1.43           H  
ATOM   5038 2HG  LYS A 332       2.445  15.410 -35.295  1.00  1.43           H  
ATOM   5039 1HD  LYS A 332       2.272  17.789 -34.879  1.00  1.43           H  
ATOM   5040 2HD  LYS A 332       2.265  18.137 -36.613  1.00  1.43           H  
ATOM   5041 1HE  LYS A 332       0.186  16.900 -36.898  1.00  1.43           H  
ATOM   5042 2HE  LYS A 332       0.181  16.422 -35.192  1.00  1.43           H  
ATOM   5043 1HZ  LYS A 332      -1.286  18.253 -35.607  1.00  1.43           H  
ATOM   5044 2HZ  LYS A 332      -0.087  18.735 -34.589  1.00  1.43           H  
ATOM   5045 3HZ  LYS A 332      -0.067  19.184 -36.191  1.00  1.43           H  
ATOM   5046  N   GLY A 333       7.274  14.664 -36.095  1.00  1.46           N  
ATOM   5047  CA  GLY A 333       8.682  14.757 -36.460  1.00  1.46           C  
ATOM   5048  C   GLY A 333       9.263  16.142 -36.214  1.00  1.46           C  
ATOM   5049  O   GLY A 333      10.323  16.496 -36.759  1.00  1.46           O  
ATOM   5050  H   GLY A 333       7.038  14.376 -35.147  1.00  1.46           H  
ATOM   5051 1HA  GLY A 333       9.241  14.022 -35.879  1.00  1.46           H  
ATOM   5052 2HA  GLY A 333       8.799  14.489 -37.509  1.00  1.46           H  
ATOM   5053  N   ASP A 334       8.539  16.951 -35.428  1.00  1.44           N  
ATOM   5054  CA  ASP A 334       8.971  18.297 -35.095  1.00  1.44           C  
ATOM   5055  C   ASP A 334      10.137  18.233 -34.125  1.00  1.44           C  
ATOM   5056  O   ASP A 334      11.067  19.038 -34.205  1.00  1.44           O  
ATOM   5057  CB  ASP A 334       7.839  19.125 -34.493  1.00  1.44           C  
ATOM   5058  CG  ASP A 334       8.215  20.599 -34.311  1.00  1.44           C  
ATOM   5059  OD1 ASP A 334       8.432  21.266 -35.298  1.00  1.44           O  
ATOM   5060  OD2 ASP A 334       8.288  21.045 -33.170  1.00  1.44           O  
ATOM   5061  H   ASP A 334       7.698  16.584 -34.991  1.00  1.44           H  
ATOM   5062  HA  ASP A 334       9.311  18.790 -36.006  1.00  1.44           H  
ATOM   5063 1HB  ASP A 334       6.961  19.060 -35.137  1.00  1.44           H  
ATOM   5064 2HB  ASP A 334       7.567  18.710 -33.535  1.00  1.44           H  
ATOM   5065  N   VAL A 335      10.078  17.284 -33.184  1.00  1.37           N  
ATOM   5066  CA  VAL A 335      11.167  17.183 -32.213  1.00  1.37           C  
ATOM   5067  C   VAL A 335      12.417  16.989 -33.030  1.00  1.37           C  
ATOM   5068  O   VAL A 335      12.419  16.182 -33.962  1.00  1.37           O  
ATOM   5069  CB  VAL A 335      10.985  15.969 -31.287  1.00  1.37           C  
ATOM   5070  CG1 VAL A 335      11.122  14.684 -32.062  1.00  1.37           C  
ATOM   5071  CG2 VAL A 335      12.002  16.010 -30.156  1.00  1.37           C  
ATOM   5072  H   VAL A 335       9.275  16.658 -33.166  1.00  1.37           H  
ATOM   5073  HA  VAL A 335      11.240  18.104 -31.628  1.00  1.37           H  
ATOM   5074  HB  VAL A 335       9.994  15.991 -30.905  1.00  1.37           H  
ATOM   5075 1HG1 VAL A 335      10.962  13.840 -31.393  1.00  1.37           H  
ATOM   5076 2HG1 VAL A 335      10.385  14.663 -32.865  1.00  1.37           H  
ATOM   5077 3HG1 VAL A 335      12.124  14.624 -32.489  1.00  1.37           H  
ATOM   5078 1HG2 VAL A 335      11.842  15.163 -29.502  1.00  1.37           H  
ATOM   5079 2HG2 VAL A 335      12.988  15.973 -30.550  1.00  1.37           H  
ATOM   5080 3HG2 VAL A 335      11.891  16.929 -29.592  1.00  1.37           H  
ATOM   5081  N   ARG A 336      13.502  17.678 -32.706  1.00  1.25           N  
ATOM   5082  CA  ARG A 336      14.638  17.472 -33.582  1.00  1.25           C  
ATOM   5083  C   ARG A 336      15.273  16.107 -33.387  1.00  1.25           C  
ATOM   5084  O   ARG A 336      15.872  15.578 -34.327  1.00  1.25           O  
ATOM   5085  CB  ARG A 336      15.701  18.558 -33.411  1.00  1.25           C  
ATOM   5086  CG  ARG A 336      16.465  18.585 -32.084  1.00  1.25           C  
ATOM   5087  CD  ARG A 336      17.444  19.720 -32.042  1.00  1.25           C  
ATOM   5088  NE  ARG A 336      18.189  19.755 -30.790  1.00  1.25           N  
ATOM   5089  CZ  ARG A 336      17.773  20.385 -29.667  1.00  1.25           C  
ATOM   5090  NH1 ARG A 336      16.637  21.050 -29.665  1.00  1.25           N  
ATOM   5091  NH2 ARG A 336      18.508  20.331 -28.572  1.00  1.25           N  
ATOM   5092  H   ARG A 336      13.514  18.319 -31.907  1.00  1.25           H  
ATOM   5093  HA  ARG A 336      14.279  17.534 -34.609  1.00  1.25           H  
ATOM   5094 1HB  ARG A 336      16.441  18.460 -34.203  1.00  1.25           H  
ATOM   5095 2HB  ARG A 336      15.231  19.534 -33.525  1.00  1.25           H  
ATOM   5096 1HG  ARG A 336      15.774  18.692 -31.257  1.00  1.25           H  
ATOM   5097 2HG  ARG A 336      17.031  17.667 -31.964  1.00  1.25           H  
ATOM   5098 1HD  ARG A 336      18.160  19.611 -32.857  1.00  1.25           H  
ATOM   5099 2HD  ARG A 336      16.912  20.663 -32.148  1.00  1.25           H  
ATOM   5100  HE  ARG A 336      19.098  19.246 -30.748  1.00  1.25           H  
ATOM   5101 1HH1 ARG A 336      16.065  21.081 -30.499  1.00  1.25           H  
ATOM   5102 2HH1 ARG A 336      16.323  21.507 -28.823  1.00  1.25           H  
ATOM   5103 1HH2 ARG A 336      19.384  19.777 -28.578  1.00  1.25           H  
ATOM   5104 2HH2 ARG A 336      18.208  20.786 -27.729  1.00  1.25           H  
ATOM   5105  N   TYR A 337      15.134  15.542 -32.181  1.00  1.12           N  
ATOM   5106  CA  TYR A 337      15.750  14.263 -31.871  1.00  1.12           C  
ATOM   5107  C   TYR A 337      14.851  13.325 -31.015  1.00  1.12           C  
ATOM   5108  O   TYR A 337      14.362  12.285 -31.474  1.00  1.12           O  
ATOM   5109  CB  TYR A 337      17.055  14.599 -31.113  1.00  1.12           C  
ATOM   5110  CG  TYR A 337      18.101  13.522 -30.827  1.00  1.12           C  
ATOM   5111  CD1 TYR A 337      19.282  13.459 -31.552  1.00  1.12           C  
ATOM   5112  CD2 TYR A 337      17.877  12.624 -29.869  1.00  1.12           C  
ATOM   5113  CE1 TYR A 337      20.214  12.489 -31.243  1.00  1.12           C  
ATOM   5114  CE2 TYR A 337      18.761  11.660 -29.584  1.00  1.12           C  
ATOM   5115  CZ  TYR A 337      19.939  11.583 -30.254  1.00  1.12           C  
ATOM   5116  OH  TYR A 337      20.849  10.609 -29.928  1.00  1.12           O  
ATOM   5117  H   TYR A 337      14.606  16.035 -31.478  1.00  1.12           H  
ATOM   5118  HA  TYR A 337      15.949  13.763 -32.804  1.00  1.12           H  
ATOM   5119 1HB  TYR A 337      17.570  15.376 -31.674  1.00  1.12           H  
ATOM   5120 2HB  TYR A 337      16.788  15.052 -30.165  1.00  1.12           H  
ATOM   5121  HD1 TYR A 337      19.484  14.187 -32.341  1.00  1.12           H  
ATOM   5122  HD2 TYR A 337      16.991  12.688 -29.335  1.00  1.12           H  
ATOM   5123  HE1 TYR A 337      21.156  12.443 -31.782  1.00  1.12           H  
ATOM   5124  HE2 TYR A 337      18.531  10.956 -28.797  1.00  1.12           H  
ATOM   5125  HH  TYR A 337      20.578  10.196 -29.106  1.00  1.12           H  
ATOM   5126  N   ARG A 338      14.621  13.718 -29.757  1.00  1.01           N  
ATOM   5127  CA  ARG A 338      13.898  12.897 -28.774  1.00  1.01           C  
ATOM   5128  C   ARG A 338      13.483  13.731 -27.577  1.00  1.01           C  
ATOM   5129  O   ARG A 338      14.206  14.654 -27.177  1.00  1.01           O  
ATOM   5130  CB  ARG A 338      14.784  11.745 -28.268  1.00  1.01           C  
ATOM   5131  CG  ARG A 338      14.231  10.793 -27.204  1.00  1.01           C  
ATOM   5132  CD  ARG A 338      13.280   9.837 -27.723  1.00  1.01           C  
ATOM   5133  NE  ARG A 338      13.906   8.888 -28.606  1.00  1.01           N  
ATOM   5134  CZ  ARG A 338      13.240   8.167 -29.505  1.00  1.01           C  
ATOM   5135  NH1 ARG A 338      11.946   8.298 -29.613  1.00  1.01           N  
ATOM   5136  NH2 ARG A 338      13.884   7.322 -30.271  1.00  1.01           N  
ATOM   5137  H   ARG A 338      15.006  14.598 -29.451  1.00  1.01           H  
ATOM   5138  HA  ARG A 338      13.007  12.486 -29.248  1.00  1.01           H  
ATOM   5139 1HB  ARG A 338      15.104  11.133 -29.106  1.00  1.01           H  
ATOM   5140 2HB  ARG A 338      15.647  12.154 -27.826  1.00  1.01           H  
ATOM   5141 1HG  ARG A 338      15.042  10.213 -26.854  1.00  1.01           H  
ATOM   5142 2HG  ARG A 338      13.798  11.325 -26.367  1.00  1.01           H  
ATOM   5143 1HD  ARG A 338      12.866   9.288 -26.882  1.00  1.01           H  
ATOM   5144 2HD  ARG A 338      12.487  10.339 -28.261  1.00  1.01           H  
ATOM   5145  HE  ARG A 338      14.904   8.757 -28.538  1.00  1.01           H  
ATOM   5146 1HH1 ARG A 338      11.431   8.903 -28.953  1.00  1.01           H  
ATOM   5147 2HH1 ARG A 338      11.439   7.762 -30.293  1.00  1.01           H  
ATOM   5148 1HH2 ARG A 338      14.880   7.202 -30.131  1.00  1.01           H  
ATOM   5149 2HH2 ARG A 338      13.368   6.769 -30.939  1.00  1.01           H  
ATOM   5150  N   PHE A 339      12.322  13.412 -27.013  1.00  0.94           N  
ATOM   5151  CA  PHE A 339      11.921  14.060 -25.784  1.00  0.94           C  
ATOM   5152  C   PHE A 339      12.143  13.197 -24.559  1.00  0.94           C  
ATOM   5153  O   PHE A 339      11.877  11.982 -24.571  1.00  0.94           O  
ATOM   5154  CB  PHE A 339      10.450  14.429 -25.765  1.00  0.94           C  
ATOM   5155  CG  PHE A 339      10.048  15.472 -26.699  1.00  0.94           C  
ATOM   5156  CD1 PHE A 339       9.178  15.204 -27.706  1.00  0.94           C  
ATOM   5157  CD2 PHE A 339      10.556  16.727 -26.592  1.00  0.94           C  
ATOM   5158  CE1 PHE A 339       8.800  16.149 -28.565  1.00  0.94           C  
ATOM   5159  CE2 PHE A 339      10.185  17.696 -27.472  1.00  0.94           C  
ATOM   5160  CZ  PHE A 339       9.292  17.394 -28.464  1.00  0.94           C  
ATOM   5161  H   PHE A 339      11.745  12.686 -27.412  1.00  0.94           H  
ATOM   5162  HA  PHE A 339      12.509  14.971 -25.664  1.00  0.94           H  
ATOM   5163 1HB  PHE A 339       9.855  13.540 -25.974  1.00  0.94           H  
ATOM   5164 2HB  PHE A 339      10.186  14.761 -24.758  1.00  0.94           H  
ATOM   5165  HD1 PHE A 339       8.764  14.236 -27.798  1.00  0.94           H  
ATOM   5166  HD2 PHE A 339      11.270  16.948 -25.793  1.00  0.94           H  
ATOM   5167  HE1 PHE A 339       8.099  15.901 -29.349  1.00  0.94           H  
ATOM   5168  HE2 PHE A 339      10.604  18.698 -27.386  1.00  0.94           H  
ATOM   5169  HZ  PHE A 339       8.989  18.133 -29.172  1.00  0.94           H  
ATOM   5170  N   VAL A 340      12.567  13.881 -23.508  1.00  0.92           N  
ATOM   5171  CA  VAL A 340      12.720  13.358 -22.166  1.00  0.92           C  
ATOM   5172  C   VAL A 340      11.967  14.245 -21.210  1.00  0.92           C  
ATOM   5173  O   VAL A 340      12.041  15.470 -21.294  1.00  0.92           O  
ATOM   5174  CB  VAL A 340      14.189  13.262 -21.756  1.00  0.92           C  
ATOM   5175  CG1 VAL A 340      14.351  12.821 -20.331  1.00  0.92           C  
ATOM   5176  CG2 VAL A 340      14.884  12.235 -22.634  1.00  0.92           C  
ATOM   5177  H   VAL A 340      12.805  14.865 -23.663  1.00  0.92           H  
ATOM   5178  HA  VAL A 340      12.281  12.368 -22.127  1.00  0.92           H  
ATOM   5179  HB  VAL A 340      14.634  14.237 -21.851  1.00  0.92           H  
ATOM   5180 1HG1 VAL A 340      15.416  12.772 -20.105  1.00  0.92           H  
ATOM   5181 2HG1 VAL A 340      13.871  13.529 -19.663  1.00  0.92           H  
ATOM   5182 3HG1 VAL A 340      13.908  11.840 -20.201  1.00  0.92           H  
ATOM   5183 1HG2 VAL A 340      15.919  12.187 -22.345  1.00  0.92           H  
ATOM   5184 2HG2 VAL A 340      14.429  11.270 -22.496  1.00  0.92           H  
ATOM   5185 3HG2 VAL A 340      14.811  12.513 -23.673  1.00  0.92           H  
ATOM   5186  N   ILE A 341      11.239  13.624 -20.325  1.00  0.96           N  
ATOM   5187  CA  ILE A 341      10.452  14.306 -19.343  1.00  0.96           C  
ATOM   5188  C   ILE A 341      11.182  14.383 -18.033  1.00  0.96           C  
ATOM   5189  O   ILE A 341      11.728  13.395 -17.530  1.00  0.96           O  
ATOM   5190  CB  ILE A 341       9.116  13.599 -19.151  1.00  0.96           C  
ATOM   5191  CG1 ILE A 341       8.218  13.774 -20.370  1.00  0.96           C  
ATOM   5192  CG2 ILE A 341       8.420  14.112 -17.932  1.00  0.96           C  
ATOM   5193  CD1 ILE A 341       8.637  13.075 -21.640  1.00  0.96           C  
ATOM   5194  H   ILE A 341      11.223  12.613 -20.338  1.00  0.96           H  
ATOM   5195  HA  ILE A 341      10.262  15.315 -19.691  1.00  0.96           H  
ATOM   5196  HB  ILE A 341       9.301  12.541 -19.037  1.00  0.96           H  
ATOM   5197 1HG1 ILE A 341       7.275  13.372 -20.092  1.00  0.96           H  
ATOM   5198 2HG1 ILE A 341       8.099  14.834 -20.564  1.00  0.96           H  
ATOM   5199 1HG2 ILE A 341       7.487  13.569 -17.819  1.00  0.96           H  
ATOM   5200 2HG2 ILE A 341       9.043  13.950 -17.053  1.00  0.96           H  
ATOM   5201 3HG2 ILE A 341       8.219  15.182 -18.046  1.00  0.96           H  
ATOM   5202 1HD1 ILE A 341       7.884  13.245 -22.408  1.00  0.96           H  
ATOM   5203 2HD1 ILE A 341       9.573  13.444 -21.989  1.00  0.96           H  
ATOM   5204 3HD1 ILE A 341       8.725  12.015 -21.442  1.00  0.96           H  
ATOM   5205  N   ASP A 342      11.292  15.602 -17.537  1.00  1.07           N  
ATOM   5206  CA  ASP A 342      11.979  15.834 -16.282  1.00  1.07           C  
ATOM   5207  C   ASP A 342      10.961  15.653 -15.176  1.00  1.07           C  
ATOM   5208  O   ASP A 342      10.102  16.511 -14.948  1.00  1.07           O  
ATOM   5209  CB  ASP A 342      12.627  17.214 -16.238  1.00  1.07           C  
ATOM   5210  CG  ASP A 342      13.444  17.439 -14.967  1.00  1.07           C  
ATOM   5211  OD1 ASP A 342      13.248  16.716 -14.003  1.00  1.07           O  
ATOM   5212  OD2 ASP A 342      14.262  18.339 -14.962  1.00  1.07           O  
ATOM   5213  H   ASP A 342      10.817  16.363 -18.027  1.00  1.07           H  
ATOM   5214  HA  ASP A 342      12.760  15.082 -16.154  1.00  1.07           H  
ATOM   5215 1HB  ASP A 342      13.278  17.330 -17.097  1.00  1.07           H  
ATOM   5216 2HB  ASP A 342      11.854  17.985 -16.308  1.00  1.07           H  
ATOM   5217  N   SER A 343      11.033  14.520 -14.490  1.00  1.29           N  
ATOM   5218  CA  SER A 343      10.010  14.157 -13.526  1.00  1.29           C  
ATOM   5219  C   SER A 343      10.155  14.946 -12.244  1.00  1.29           C  
ATOM   5220  O   SER A 343       9.256  14.952 -11.400  1.00  1.29           O  
ATOM   5221  CB  SER A 343      10.046  12.674 -13.250  1.00  1.29           C  
ATOM   5222  OG  SER A 343       9.676  11.937 -14.394  1.00  1.29           O  
ATOM   5223  H   SER A 343      11.829  13.898 -14.638  1.00  1.29           H  
ATOM   5224  HA  SER A 343       9.038  14.391 -13.960  1.00  1.29           H  
ATOM   5225 1HB  SER A 343      11.055  12.405 -12.956  1.00  1.29           H  
ATOM   5226 2HB  SER A 343       9.383  12.430 -12.416  1.00  1.29           H  
ATOM   5227  HG  SER A 343       9.811  11.012 -14.164  1.00  1.29           H  
ATOM   5228  N   LYS A 344      11.258  15.680 -12.111  1.00  1.64           N  
ATOM   5229  CA  LYS A 344      11.480  16.491 -10.932  1.00  1.64           C  
ATOM   5230  C   LYS A 344      10.442  17.616 -10.888  1.00  1.64           C  
ATOM   5231  O   LYS A 344      10.161  18.168  -9.821  1.00  1.64           O  
ATOM   5232  CB  LYS A 344      12.921  16.991 -10.908  1.00  1.64           C  
ATOM   5233  CG  LYS A 344      13.933  15.841 -10.691  1.00  1.64           C  
ATOM   5234  CD  LYS A 344      15.357  16.335 -10.594  1.00  1.64           C  
ATOM   5235  CE  LYS A 344      15.886  16.623 -11.992  1.00  1.64           C  
ATOM   5236  NZ  LYS A 344      17.305  17.030 -11.988  1.00  1.64           N  
ATOM   5237  H   LYS A 344      11.967  15.712 -12.858  1.00  1.64           H  
ATOM   5238  HA  LYS A 344      11.338  15.864 -10.055  1.00  1.64           H  
ATOM   5239 1HB  LYS A 344      13.156  17.510 -11.828  1.00  1.64           H  
ATOM   5240 2HB  LYS A 344      13.043  17.703 -10.094  1.00  1.64           H  
ATOM   5241 1HG  LYS A 344      13.673  15.288  -9.789  1.00  1.64           H  
ATOM   5242 2HG  LYS A 344      13.863  15.160 -11.549  1.00  1.64           H  
ATOM   5243 1HD  LYS A 344      15.398  17.244  -9.996  1.00  1.64           H  
ATOM   5244 2HD  LYS A 344      15.981  15.573 -10.129  1.00  1.64           H  
ATOM   5245 1HE  LYS A 344      15.780  15.716 -12.592  1.00  1.64           H  
ATOM   5246 2HE  LYS A 344      15.292  17.415 -12.451  1.00  1.64           H  
ATOM   5247 1HZ  LYS A 344      17.590  17.181 -12.956  1.00  1.64           H  
ATOM   5248 2HZ  LYS A 344      17.415  17.879 -11.458  1.00  1.64           H  
ATOM   5249 3HZ  LYS A 344      17.865  16.300 -11.585  1.00  1.64           H  
ATOM   5250  N   THR A 345       9.833  17.921 -12.055  1.00  2.14           N  
ATOM   5251  CA  THR A 345       8.818  18.960 -12.176  1.00  2.14           C  
ATOM   5252  C   THR A 345       7.478  18.481 -11.601  1.00  2.14           C  
ATOM   5253  O   THR A 345       6.542  19.274 -11.444  1.00  2.14           O  
ATOM   5254  CB  THR A 345       8.645  19.381 -13.658  1.00  2.14           C  
ATOM   5255  OG1 THR A 345       8.209  18.256 -14.451  1.00  2.14           O  
ATOM   5256  CG2 THR A 345       9.975  19.850 -14.202  1.00  2.14           C  
ATOM   5257  H   THR A 345      10.092  17.415 -12.906  1.00  2.14           H  
ATOM   5258  HA  THR A 345       9.140  19.829 -11.603  1.00  2.14           H  
ATOM   5259  HB  THR A 345       7.909  20.182 -13.730  1.00  2.14           H  
ATOM   5260  HG1 THR A 345       8.971  17.658 -14.607  1.00  2.14           H  
ATOM   5261 1HG2 THR A 345       9.865  20.141 -15.242  1.00  2.14           H  
ATOM   5262 2HG2 THR A 345      10.329  20.701 -13.626  1.00  2.14           H  
ATOM   5263 3HG2 THR A 345      10.701  19.036 -14.132  1.00  2.14           H  
ATOM   5264  N   LEU A 346       7.386  17.176 -11.315  1.00  2.82           N  
ATOM   5265  CA  LEU A 346       6.211  16.557 -10.731  1.00  2.82           C  
ATOM   5266  C   LEU A 346       6.465  16.279  -9.254  1.00  2.82           C  
ATOM   5267  O   LEU A 346       5.665  16.669  -8.395  1.00  2.82           O  
ATOM   5268  CB  LEU A 346       5.869  15.254 -11.469  1.00  2.82           C  
ATOM   5269  CG  LEU A 346       4.634  14.470 -10.980  1.00  2.82           C  
ATOM   5270  CD1 LEU A 346       3.401  15.344 -11.141  1.00  2.82           C  
ATOM   5271  CD2 LEU A 346       4.493  13.156 -11.805  1.00  2.82           C  
ATOM   5272  H   LEU A 346       8.184  16.573 -11.478  1.00  2.82           H  
ATOM   5273  HA  LEU A 346       5.371  17.243 -10.820  1.00  2.82           H  
ATOM   5274 1HB  LEU A 346       5.696  15.502 -12.486  1.00  2.82           H  
ATOM   5275 2HB  LEU A 346       6.728  14.585 -11.418  1.00  2.82           H  
ATOM   5276  HG  LEU A 346       4.748  14.212  -9.919  1.00  2.82           H  
ATOM   5277 1HD1 LEU A 346       2.530  14.802 -10.806  1.00  2.82           H  
ATOM   5278 2HD1 LEU A 346       3.521  16.249 -10.545  1.00  2.82           H  
ATOM   5279 3HD1 LEU A 346       3.270  15.615 -12.163  1.00  2.82           H  
ATOM   5280 1HD2 LEU A 346       3.620  12.601 -11.454  1.00  2.82           H  
ATOM   5281 2HD2 LEU A 346       4.382  13.381 -12.856  1.00  2.82           H  
ATOM   5282 3HD2 LEU A 346       5.389  12.540 -11.658  1.00  2.82           H  
ATOM   5283  N   THR A 347       7.618  15.665  -8.946  1.00  3.62           N  
ATOM   5284  CA  THR A 347       7.895  15.290  -7.560  1.00  3.62           C  
ATOM   5285  C   THR A 347       8.095  16.513  -6.659  1.00  3.62           C  
ATOM   5286  O   THR A 347       7.715  16.469  -5.487  1.00  3.62           O  
ATOM   5287  CB  THR A 347       9.156  14.412  -7.455  1.00  3.62           C  
ATOM   5288  OG1 THR A 347      10.282  15.147  -7.916  1.00  3.62           O  
ATOM   5289  CG2 THR A 347       9.002  13.162  -8.310  1.00  3.62           C  
ATOM   5290  H   THR A 347       8.262  15.407  -9.691  1.00  3.62           H  
ATOM   5291  HA  THR A 347       7.044  14.721  -7.184  1.00  3.62           H  
ATOM   5292  HB  THR A 347       9.317  14.129  -6.416  1.00  3.62           H  
ATOM   5293  HG1 THR A 347      10.316  15.995  -7.441  1.00  3.62           H  
ATOM   5294 1HG2 THR A 347       9.902  12.547  -8.231  1.00  3.62           H  
ATOM   5295 2HG2 THR A 347       8.154  12.602  -7.958  1.00  3.62           H  
ATOM   5296 3HG2 THR A 347       8.845  13.442  -9.349  1.00  3.62           H  
ATOM   5297  N   ASN A 348       8.619  17.607  -7.232  1.00  4.46           N  
ATOM   5298  CA  ASN A 348       8.838  18.858  -6.523  1.00  4.46           C  
ATOM   5299  C   ASN A 348       9.432  18.658  -5.130  1.00  4.46           C  
ATOM   5300  O   ASN A 348      10.507  18.066  -5.005  1.00  4.46           O  
ATOM   5301  OXT ASN A 348       9.057  19.412  -4.234  1.00  4.46           O  
ATOM   5302  CB  ASN A 348       7.535  19.638  -6.492  1.00  4.46           C  
ATOM   5303  CG  ASN A 348       7.183  20.149  -7.878  1.00  4.46           C  
ATOM   5304  OD1 ASN A 348       7.766  21.144  -8.329  1.00  4.46           O  
ATOM   5305  ND2 ASN A 348       6.291  19.479  -8.566  1.00  4.46           N  
ATOM   5306  H   ASN A 348       8.917  17.577  -8.207  1.00  4.46           H  
ATOM   5307  HA  ASN A 348       9.562  19.440  -7.096  1.00  4.46           H  
ATOM   5308 1HB  ASN A 348       6.726  18.997  -6.134  1.00  4.46           H  
ATOM   5309 2HB  ASN A 348       7.621  20.480  -5.808  1.00  4.46           H  
ATOM   5310 1HD2 ASN A 348       6.081  19.741  -9.525  1.00  4.46           H  
ATOM   5311 2HD2 ASN A 348       5.853  18.643  -8.193  1.00  4.46           H  
TER    5312
ENDMDL

REMARK ID 697229 MODEL 4 nadp dpeendent alcohol dehydrogenase
PFRMAT TS
TARGET nadp dpeendent alcohol dehydrogenase
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       1.350  -2.289  -0.588  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.738  -1.865  -0.466  1.00  1.10           C  
ATOM      3  C   MET A   1       2.832  -0.342  -0.494  1.00  1.10           C  
ATOM      4  O   MET A   1       2.098   0.315  -1.237  1.00  1.10           O  
ATOM      5  CB  MET A   1       3.567  -2.480  -1.577  1.00  1.10           C  
ATOM      6  CG  MET A   1       3.617  -4.004  -1.619  1.00  1.10           C  
ATOM      7  SD  MET A   1       4.337  -4.743  -0.123  1.00  1.10           S  
ATOM      8  CE  MET A   1       6.050  -4.199  -0.223  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.277  -3.270  -0.362  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.785  -1.750   0.052  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.034  -2.134  -1.534  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.118  -2.208   0.492  1.00  1.10           H  
ATOM     13 1HB  MET A   1       3.226  -2.116  -2.546  1.00  1.10           H  
ATOM     14 2HB  MET A   1       4.568  -2.161  -1.458  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.612  -4.399  -1.752  1.00  1.10           H  
ATOM     16 2HG  MET A   1       4.221  -4.307  -2.477  1.00  1.10           H  
ATOM     17 1HE  MET A   1       6.612  -4.581   0.631  1.00  1.10           H  
ATOM     18 2HE  MET A   1       6.498  -4.568  -1.146  1.00  1.10           H  
ATOM     19 3HE  MET A   1       6.081  -3.116  -0.219  1.00  1.10           H  
ATOM     20  N   ILE A   2       3.714   0.221   0.330  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.820   1.680   0.446  1.00  0.99           C  
ATOM     22  C   ILE A   2       5.180   2.242   0.013  1.00  0.99           C  
ATOM     23  O   ILE A   2       6.221   1.841   0.535  1.00  0.99           O  
ATOM     24  CB  ILE A   2       3.566   2.094   1.908  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       2.180   1.621   2.354  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       3.667   3.605   2.022  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       1.964   1.732   3.839  1.00  0.99           C  
ATOM     28  H   ILE A   2       4.296  -0.385   0.909  1.00  0.99           H  
ATOM     29  HA  ILE A   2       3.055   2.132  -0.183  1.00  0.99           H  
ATOM     30  HB  ILE A   2       4.301   1.624   2.562  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       1.419   2.210   1.844  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       2.050   0.578   2.088  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       3.479   3.906   3.042  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       4.664   3.933   1.724  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       2.926   4.067   1.371  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       0.963   1.373   4.092  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       2.708   1.123   4.363  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       2.066   2.770   4.149  1.00  0.99           H  
ATOM     39  N   LYS A   3       5.180   3.170  -0.947  1.00  0.90           N  
ATOM     40  CA  LYS A   3       6.436   3.766  -1.423  1.00  0.90           C  
ATOM     41  C   LYS A   3       7.086   4.656  -0.361  1.00  0.90           C  
ATOM     42  O   LYS A   3       6.435   5.546   0.194  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.203   4.569  -2.697  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.472   5.163  -3.324  1.00  0.90           C  
ATOM     45  CD  LYS A   3       7.150   5.910  -4.628  1.00  0.90           C  
ATOM     46  CE  LYS A   3       8.401   6.519  -5.252  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       8.094   7.265  -6.506  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.302   3.464  -1.352  1.00  0.90           H  
ATOM     49  HA  LYS A   3       7.134   2.961  -1.651  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       5.732   3.931  -3.445  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       5.520   5.392  -2.488  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       7.943   5.854  -2.622  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       8.179   4.357  -3.534  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       6.699   5.221  -5.343  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       6.438   6.708  -4.421  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       8.859   7.202  -4.536  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.106   5.725  -5.484  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       8.954   7.653  -6.888  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       7.682   6.638  -7.179  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       7.450   8.014  -6.303  1.00  0.90           H  
ATOM     61  N   THR A   4       8.366   4.401  -0.096  1.00  0.82           N  
ATOM     62  CA  THR A   4       9.168   5.110   0.895  1.00  0.82           C  
ATOM     63  C   THR A   4      10.546   5.512   0.374  1.00  0.82           C  
ATOM     64  O   THR A   4      11.188   4.774  -0.372  1.00  0.82           O  
ATOM     65  CB  THR A   4       9.289   4.249   2.152  1.00  0.82           C  
ATOM     66  OG1 THR A   4       7.977   4.005   2.637  1.00  0.82           O  
ATOM     67  CG2 THR A   4      10.095   4.906   3.230  1.00  0.82           C  
ATOM     68  H   THR A   4       8.803   3.631  -0.590  1.00  0.82           H  
ATOM     69  HA  THR A   4       8.640   6.026   1.165  1.00  0.82           H  
ATOM     70  HB  THR A   4       9.745   3.301   1.881  1.00  0.82           H  
ATOM     71  HG1 THR A   4       7.485   3.505   1.965  1.00  0.82           H  
ATOM     72 1HG2 THR A   4      10.132   4.253   4.104  1.00  0.82           H  
ATOM     73 2HG2 THR A   4      11.104   5.093   2.873  1.00  0.82           H  
ATOM     74 3HG2 THR A   4       9.625   5.829   3.490  1.00  0.82           H  
ATOM     75  N   LYS A   5      10.970   6.721   0.722  1.00  0.78           N  
ATOM     76  CA  LYS A   5      12.287   7.230   0.346  1.00  0.78           C  
ATOM     77  C   LYS A   5      13.328   6.995   1.446  1.00  0.78           C  
ATOM     78  O   LYS A   5      12.998   7.040   2.634  1.00  0.78           O  
ATOM     79  CB  LYS A   5      12.202   8.714  -0.000  1.00  0.78           C  
ATOM     80  CG  LYS A   5      13.453   9.277  -0.662  1.00  0.78           C  
ATOM     81  CD  LYS A   5      13.263  10.731  -1.090  1.00  0.78           C  
ATOM     82  CE  LYS A   5      12.199  10.877  -2.188  1.00  0.78           C  
ATOM     83  NZ  LYS A   5      12.589  10.206  -3.461  1.00  0.78           N  
ATOM     84  H   LYS A   5      10.379   7.313   1.304  1.00  0.78           H  
ATOM     85  HA  LYS A   5      12.623   6.699  -0.546  1.00  0.78           H  
ATOM     86 1HB  LYS A   5      11.368   8.875  -0.681  1.00  0.78           H  
ATOM     87 2HB  LYS A   5      12.007   9.291   0.912  1.00  0.78           H  
ATOM     88 1HG  LYS A   5      14.290   9.223   0.027  1.00  0.78           H  
ATOM     89 2HG  LYS A   5      13.696   8.672  -1.543  1.00  0.78           H  
ATOM     90 1HD  LYS A   5      12.957  11.320  -0.223  1.00  0.78           H  
ATOM     91 2HD  LYS A   5      14.212  11.123  -1.459  1.00  0.78           H  
ATOM     92 1HE  LYS A   5      11.261  10.448  -1.838  1.00  0.78           H  
ATOM     93 2HE  LYS A   5      12.052  11.937  -2.385  1.00  0.78           H  
ATOM     94 1HZ  LYS A   5      11.866  10.327  -4.149  1.00  0.78           H  
ATOM     95 2HZ  LYS A   5      13.448  10.587  -3.808  1.00  0.78           H  
ATOM     96 3HZ  LYS A   5      12.706   9.192  -3.304  1.00  0.78           H  
ATOM     97  N   GLY A   6      14.574   6.716   1.049  1.00  0.76           N  
ATOM     98  CA  GLY A   6      15.692   6.610   1.992  1.00  0.76           C  
ATOM     99  C   GLY A   6      17.024   6.612   1.251  1.00  0.76           C  
ATOM    100  O   GLY A   6      17.059   6.834   0.044  1.00  0.76           O  
ATOM    101  H   GLY A   6      14.752   6.569   0.055  1.00  0.76           H  
ATOM    102 1HA  GLY A   6      15.664   7.430   2.707  1.00  0.76           H  
ATOM    103 2HA  GLY A   6      15.606   5.686   2.555  1.00  0.76           H  
ATOM    104  N   TYR A   7      18.114   6.409   1.972  1.00  0.76           N  
ATOM    105  CA  TYR A   7      19.448   6.346   1.366  1.00  0.76           C  
ATOM    106  C   TYR A   7      20.001   4.940   1.402  1.00  0.76           C  
ATOM    107  O   TYR A   7      19.772   4.214   2.364  1.00  0.76           O  
ATOM    108  CB  TYR A   7      20.387   7.342   2.031  1.00  0.76           C  
ATOM    109  CG  TYR A   7      20.251   8.728   1.488  1.00  0.76           C  
ATOM    110  CD1 TYR A   7      19.202   9.546   1.811  1.00  0.76           C  
ATOM    111  CD2 TYR A   7      21.254   9.189   0.652  1.00  0.76           C  
ATOM    112  CE1 TYR A   7      19.146  10.822   1.279  1.00  0.76           C  
ATOM    113  CE2 TYR A   7      21.201  10.458   0.130  1.00  0.76           C  
ATOM    114  CZ  TYR A   7      20.143  11.275   0.443  1.00  0.76           C  
ATOM    115  OH  TYR A   7      20.070  12.545  -0.074  1.00  0.76           O  
ATOM    116  H   TYR A   7      18.016   6.274   2.970  1.00  0.76           H  
ATOM    117  HA  TYR A   7      19.358   6.626   0.315  1.00  0.76           H  
ATOM    118 1HB  TYR A   7      20.201   7.375   3.108  1.00  0.76           H  
ATOM    119 2HB  TYR A   7      21.413   7.024   1.888  1.00  0.76           H  
ATOM    120  HD1 TYR A   7      18.416   9.194   2.472  1.00  0.76           H  
ATOM    121  HD2 TYR A   7      22.095   8.536   0.407  1.00  0.76           H  
ATOM    122  HE1 TYR A   7      18.331  11.473   1.517  1.00  0.76           H  
ATOM    123  HE2 TYR A   7      21.995  10.810  -0.531  1.00  0.76           H  
ATOM    124  HH  TYR A   7      19.252  12.958   0.214  1.00  0.76           H  
ATOM    125  N   ALA A   8      20.752   4.543   0.379  1.00  0.78           N  
ATOM    126  CA  ALA A   8      21.260   3.181   0.397  1.00  0.78           C  
ATOM    127  C   ALA A   8      22.557   2.946  -0.349  1.00  0.78           C  
ATOM    128  O   ALA A   8      22.911   3.676  -1.281  1.00  0.78           O  
ATOM    129  CB  ALA A   8      20.218   2.247  -0.210  1.00  0.78           C  
ATOM    130  H   ALA A   8      20.904   5.166  -0.411  1.00  0.78           H  
ATOM    131  HA  ALA A   8      21.438   2.934   1.436  1.00  0.78           H  
ATOM    132 1HB  ALA A   8      20.568   1.227  -0.164  1.00  0.78           H  
ATOM    133 2HB  ALA A   8      19.291   2.334   0.328  1.00  0.78           H  
ATOM    134 3HB  ALA A   8      20.055   2.516  -1.250  1.00  0.78           H  
ATOM    135  N   ALA A   9      23.263   1.901   0.091  1.00  0.82           N  
ATOM    136  CA  ALA A   9      24.480   1.417  -0.563  1.00  0.82           C  
ATOM    137  C   ALA A   9      24.046   0.536  -1.704  1.00  0.82           C  
ATOM    138  O   ALA A   9      23.017  -0.126  -1.587  1.00  0.82           O  
ATOM    139  CB  ALA A   9      25.363   0.656   0.408  1.00  0.82           C  
ATOM    140  H   ALA A   9      22.881   1.392   0.890  1.00  0.82           H  
ATOM    141  HA  ALA A   9      25.033   2.269  -0.968  1.00  0.82           H  
ATOM    142 1HB  ALA A   9      26.257   0.303  -0.116  1.00  0.82           H  
ATOM    143 2HB  ALA A   9      25.658   1.311   1.221  1.00  0.82           H  
ATOM    144 3HB  ALA A   9      24.819  -0.197   0.813  1.00  0.82           H  
ATOM    145  N   GLN A  10      24.813   0.471  -2.790  1.00  0.86           N  
ATOM    146  CA  GLN A  10      24.407  -0.397  -3.897  1.00  0.86           C  
ATOM    147  C   GLN A  10      25.318  -1.615  -3.989  1.00  0.86           C  
ATOM    148  O   GLN A  10      24.900  -2.699  -4.401  1.00  0.86           O  
ATOM    149  CB  GLN A  10      24.438   0.380  -5.208  1.00  0.86           C  
ATOM    150  CG  GLN A  10      23.558   1.646  -5.218  1.00  0.86           C  
ATOM    151  CD  GLN A  10      22.075   1.390  -5.037  1.00  0.86           C  
ATOM    152  OE1 GLN A  10      21.459   0.625  -5.784  1.00  0.86           O  
ATOM    153  NE2 GLN A  10      21.494   2.047  -4.039  1.00  0.86           N  
ATOM    154  H   GLN A  10      25.678   1.004  -2.842  1.00  0.86           H  
ATOM    155  HA  GLN A  10      23.392  -0.746  -3.722  1.00  0.86           H  
ATOM    156 1HB  GLN A  10      25.469   0.679  -5.422  1.00  0.86           H  
ATOM    157 2HB  GLN A  10      24.114  -0.268  -6.019  1.00  0.86           H  
ATOM    158 1HG  GLN A  10      23.885   2.301  -4.405  1.00  0.86           H  
ATOM    159 2HG  GLN A  10      23.696   2.151  -6.174  1.00  0.86           H  
ATOM    160 1HE2 GLN A  10      20.516   1.935  -3.864  1.00  0.86           H  
ATOM    161 2HE2 GLN A  10      22.037   2.670  -3.459  1.00  0.86           H  
ATOM    162  N   ASP A  11      26.568  -1.420  -3.597  1.00  0.91           N  
ATOM    163  CA  ASP A  11      27.588  -2.460  -3.627  1.00  0.91           C  
ATOM    164  C   ASP A  11      28.518  -2.186  -2.440  1.00  0.91           C  
ATOM    165  O   ASP A  11      28.563  -1.043  -1.972  1.00  0.91           O  
ATOM    166  CB  ASP A  11      28.345  -2.511  -4.968  1.00  0.91           C  
ATOM    167  CG  ASP A  11      29.258  -1.336  -5.252  1.00  0.91           C  
ATOM    168  OD1 ASP A  11      30.303  -1.213  -4.617  1.00  0.91           O  
ATOM    169  OD2 ASP A  11      28.916  -0.550  -6.104  1.00  0.91           O  
ATOM    170  H   ASP A  11      26.826  -0.497  -3.269  1.00  0.91           H  
ATOM    171  HA  ASP A  11      27.085  -3.414  -3.493  1.00  0.91           H  
ATOM    172 1HB  ASP A  11      28.908  -3.419  -5.072  1.00  0.91           H  
ATOM    173 2HB  ASP A  11      27.602  -2.534  -5.767  1.00  0.91           H  
ATOM    174  N   PRO A  12      29.261  -3.173  -1.921  1.00  0.95           N  
ATOM    175  CA  PRO A  12      30.180  -3.052  -0.800  1.00  0.95           C  
ATOM    176  C   PRO A  12      31.130  -1.848  -0.804  1.00  0.95           C  
ATOM    177  O   PRO A  12      31.585  -1.430   0.258  1.00  0.95           O  
ATOM    178  CB  PRO A  12      30.961  -4.356  -0.886  1.00  0.95           C  
ATOM    179  CG  PRO A  12      29.989  -5.339  -1.488  1.00  0.95           C  
ATOM    180  CD  PRO A  12      29.215  -4.548  -2.494  1.00  0.95           C  
ATOM    181  HA  PRO A  12      29.589  -3.051   0.115  1.00  0.95           H  
ATOM    182 1HB  PRO A  12      31.857  -4.206  -1.504  1.00  0.95           H  
ATOM    183 2HB  PRO A  12      31.313  -4.645   0.110  1.00  0.95           H  
ATOM    184 1HG  PRO A  12      30.532  -6.184  -1.934  1.00  0.95           H  
ATOM    185 2HG  PRO A  12      29.348  -5.756  -0.704  1.00  0.95           H  
ATOM    186 1HD  PRO A  12      29.734  -4.599  -3.450  1.00  0.95           H  
ATOM    187 2HD  PRO A  12      28.199  -4.951  -2.532  1.00  0.95           H  
ATOM    188  N   ASN A  13      31.510  -1.319  -1.973  1.00  0.97           N  
ATOM    189  CA  ASN A  13      32.441  -0.196  -1.955  1.00  0.97           C  
ATOM    190  C   ASN A  13      31.801   1.111  -2.426  1.00  0.97           C  
ATOM    191  O   ASN A  13      32.509   2.070  -2.748  1.00  0.97           O  
ATOM    192  CB  ASN A  13      33.662  -0.535  -2.773  1.00  0.97           C  
ATOM    193  CG  ASN A  13      34.485  -1.628  -2.143  1.00  0.97           C  
ATOM    194  OD1 ASN A  13      35.199  -1.393  -1.162  1.00  0.97           O  
ATOM    195  ND2 ASN A  13      34.401  -2.819  -2.683  1.00  0.97           N  
ATOM    196  H   ASN A  13      31.123  -1.614  -2.880  1.00  0.97           H  
ATOM    197  HA  ASN A  13      32.766  -0.028  -0.930  1.00  0.97           H  
ATOM    198 1HB  ASN A  13      33.345  -0.856  -3.769  1.00  0.97           H  
ATOM    199 2HB  ASN A  13      34.281   0.353  -2.894  1.00  0.97           H  
ATOM    200 1HD2 ASN A  13      34.928  -3.579  -2.300  1.00  0.97           H  
ATOM    201 2HD2 ASN A  13      33.811  -2.966  -3.477  1.00  0.97           H  
ATOM    202  N   SER A  14      30.472   1.153  -2.465  1.00  0.96           N  
ATOM    203  CA  SER A  14      29.747   2.336  -2.916  1.00  0.96           C  
ATOM    204  C   SER A  14      29.439   3.388  -1.855  1.00  0.96           C  
ATOM    205  O   SER A  14      29.414   3.112  -0.655  1.00  0.96           O  
ATOM    206  CB  SER A  14      28.442   1.903  -3.553  1.00  0.96           C  
ATOM    207  OG  SER A  14      27.593   1.277  -2.605  1.00  0.96           O  
ATOM    208  H   SER A  14      29.934   0.327  -2.197  1.00  0.96           H  
ATOM    209  HA  SER A  14      30.355   2.813  -3.685  1.00  0.96           H  
ATOM    210 1HB  SER A  14      27.937   2.767  -3.978  1.00  0.96           H  
ATOM    211 2HB  SER A  14      28.650   1.221  -4.361  1.00  0.96           H  
ATOM    212  HG  SER A  14      28.164   0.613  -2.145  1.00  0.96           H  
ATOM    213  N   ASP A  15      29.124   4.582  -2.346  1.00  0.94           N  
ATOM    214  CA  ASP A  15      28.630   5.703  -1.562  1.00  0.94           C  
ATOM    215  C   ASP A  15      27.144   5.491  -1.327  1.00  0.94           C  
ATOM    216  O   ASP A  15      26.514   4.760  -2.093  1.00  0.94           O  
ATOM    217  CB  ASP A  15      28.836   7.009  -2.324  1.00  0.94           C  
ATOM    218  CG  ASP A  15      30.298   7.418  -2.480  1.00  0.94           C  
ATOM    219  OD1 ASP A  15      31.134   6.864  -1.812  1.00  0.94           O  
ATOM    220  OD2 ASP A  15      30.558   8.290  -3.267  1.00  0.94           O  
ATOM    221  H   ASP A  15      29.213   4.712  -3.343  1.00  0.94           H  
ATOM    222  HA  ASP A  15      29.144   5.734  -0.601  1.00  0.94           H  
ATOM    223 1HB  ASP A  15      28.397   6.916  -3.316  1.00  0.94           H  
ATOM    224 2HB  ASP A  15      28.299   7.809  -1.815  1.00  0.94           H  
ATOM    225  N   LEU A  16      26.554   6.129  -0.320  1.00  0.91           N  
ATOM    226  CA  LEU A  16      25.109   5.974  -0.210  1.00  0.91           C  
ATOM    227  C   LEU A  16      24.448   6.920  -1.190  1.00  0.91           C  
ATOM    228  O   LEU A  16      24.951   8.021  -1.429  1.00  0.91           O  
ATOM    229  CB  LEU A  16      24.542   6.312   1.165  1.00  0.91           C  
ATOM    230  CG  LEU A  16      24.997   5.544   2.350  1.00  0.91           C  
ATOM    231  CD1 LEU A  16      24.222   6.083   3.501  1.00  0.91           C  
ATOM    232  CD2 LEU A  16      24.774   4.079   2.167  1.00  0.91           C  
ATOM    233  H   LEU A  16      27.066   6.732   0.314  1.00  0.91           H  
ATOM    234  HA  LEU A  16      24.843   4.953  -0.465  1.00  0.91           H  
ATOM    235 1HB  LEU A  16      24.744   7.363   1.365  1.00  0.91           H  
ATOM    236 2HB  LEU A  16      23.465   6.186   1.104  1.00  0.91           H  
ATOM    237  HG  LEU A  16      26.059   5.731   2.523  1.00  0.91           H  
ATOM    238 1HD1 LEU A  16      24.502   5.597   4.406  1.00  0.91           H  
ATOM    239 2HD1 LEU A  16      24.418   7.139   3.569  1.00  0.91           H  
ATOM    240 3HD1 LEU A  16      23.161   5.922   3.327  1.00  0.91           H  
ATOM    241 1HD2 LEU A  16      25.105   3.542   3.043  1.00  0.91           H  
ATOM    242 2HD2 LEU A  16      23.720   3.904   2.016  1.00  0.91           H  
ATOM    243 3HD2 LEU A  16      25.340   3.738   1.302  1.00  0.91           H  
ATOM    244  N   ALA A  17      23.284   6.540  -1.687  1.00  0.88           N  
ATOM    245  CA  ALA A  17      22.546   7.412  -2.590  1.00  0.88           C  
ATOM    246  C   ALA A  17      21.058   7.322  -2.343  1.00  0.88           C  
ATOM    247  O   ALA A  17      20.569   6.341  -1.786  1.00  0.88           O  
ATOM    248  CB  ALA A  17      22.845   7.031  -4.027  1.00  0.88           C  
ATOM    249  H   ALA A  17      22.952   5.601  -1.481  1.00  0.88           H  
ATOM    250  HA  ALA A  17      22.858   8.439  -2.409  1.00  0.88           H  
ATOM    251 1HB  ALA A  17      22.305   7.696  -4.700  1.00  0.88           H  
ATOM    252 2HB  ALA A  17      23.917   7.118  -4.208  1.00  0.88           H  
ATOM    253 3HB  ALA A  17      22.529   6.003  -4.200  1.00  0.88           H  
ATOM    254  N   SER A  18      20.334   8.367  -2.723  1.00  0.86           N  
ATOM    255  CA  SER A  18      18.891   8.352  -2.537  1.00  0.86           C  
ATOM    256  C   SER A  18      18.287   7.189  -3.312  1.00  0.86           C  
ATOM    257  O   SER A  18      18.664   6.933  -4.459  1.00  0.86           O  
ATOM    258  CB  SER A  18      18.283   9.661  -2.977  1.00  0.86           C  
ATOM    259  OG  SER A  18      16.895   9.627  -2.845  1.00  0.86           O  
ATOM    260  H   SER A  18      20.778   9.167  -3.153  1.00  0.86           H  
ATOM    261  HA  SER A  18      18.673   8.210  -1.477  1.00  0.86           H  
ATOM    262 1HB  SER A  18      18.691  10.476  -2.379  1.00  0.86           H  
ATOM    263 2HB  SER A  18      18.548   9.850  -4.015  1.00  0.86           H  
ATOM    264  HG  SER A  18      16.621   8.789  -3.241  1.00  0.86           H  
ATOM    265  N   TRP A  19      17.323   6.525  -2.693  1.00  0.85           N  
ATOM    266  CA  TRP A  19      16.647   5.365  -3.255  1.00  0.85           C  
ATOM    267  C   TRP A  19      15.201   5.225  -2.788  1.00  0.85           C  
ATOM    268  O   TRP A  19      14.881   5.437  -1.615  1.00  0.85           O  
ATOM    269  CB  TRP A  19      17.472   4.135  -2.857  1.00  0.85           C  
ATOM    270  CG  TRP A  19      16.974   2.787  -3.279  1.00  0.85           C  
ATOM    271  CD1 TRP A  19      16.864   2.306  -4.546  1.00  0.85           C  
ATOM    272  CD2 TRP A  19      16.601   1.692  -2.403  1.00  0.85           C  
ATOM    273  NE1 TRP A  19      16.421   1.006  -4.521  1.00  0.85           N  
ATOM    274  CE2 TRP A  19      16.263   0.616  -3.220  1.00  0.85           C  
ATOM    275  CE3 TRP A  19      16.541   1.539  -1.009  1.00  0.85           C  
ATOM    276  CZ2 TRP A  19      15.865  -0.594  -2.702  1.00  0.85           C  
ATOM    277  CZ3 TRP A  19      16.145   0.310  -0.493  1.00  0.85           C  
ATOM    278  CH2 TRP A  19      15.820  -0.724  -1.321  1.00  0.85           C  
ATOM    279  H   TRP A  19      17.093   6.802  -1.747  1.00  0.85           H  
ATOM    280  HA  TRP A  19      16.651   5.460  -4.339  1.00  0.85           H  
ATOM    281 1HB  TRP A  19      18.481   4.250  -3.262  1.00  0.85           H  
ATOM    282 2HB  TRP A  19      17.579   4.125  -1.767  1.00  0.85           H  
ATOM    283  HD1 TRP A  19      17.092   2.867  -5.448  1.00  0.85           H  
ATOM    284  HE1 TRP A  19      16.252   0.426  -5.329  1.00  0.85           H  
ATOM    285  HE3 TRP A  19      16.800   2.368  -0.347  1.00  0.85           H  
ATOM    286  HZ2 TRP A  19      15.605  -1.434  -3.345  1.00  0.85           H  
ATOM    287  HZ3 TRP A  19      16.093   0.188   0.582  1.00  0.85           H  
ATOM    288  HH2 TRP A  19      15.519  -1.674  -0.893  1.00  0.85           H  
ATOM    289  N   ASP A  20      14.310   4.882  -3.717  1.00  0.84           N  
ATOM    290  CA  ASP A  20      12.933   4.624  -3.320  1.00  0.84           C  
ATOM    291  C   ASP A  20      12.699   3.124  -3.268  1.00  0.84           C  
ATOM    292  O   ASP A  20      13.259   2.370  -4.066  1.00  0.84           O  
ATOM    293  CB  ASP A  20      11.916   5.263  -4.266  1.00  0.84           C  
ATOM    294  CG  ASP A  20      11.947   6.804  -4.295  1.00  0.84           C  
ATOM    295  OD1 ASP A  20      12.527   7.414  -3.420  1.00  0.84           O  
ATOM    296  OD2 ASP A  20      11.357   7.366  -5.190  1.00  0.84           O  
ATOM    297  H   ASP A  20      14.597   4.751  -4.677  1.00  0.84           H  
ATOM    298  HA  ASP A  20      12.766   5.022  -2.320  1.00  0.84           H  
ATOM    299 1HB  ASP A  20      12.075   4.887  -5.274  1.00  0.84           H  
ATOM    300 2HB  ASP A  20      10.920   4.948  -3.955  1.00  0.84           H  
ATOM    301  N   PHE A  21      11.824   2.709  -2.373  1.00  0.84           N  
ATOM    302  CA  PHE A  21      11.476   1.308  -2.218  1.00  0.84           C  
ATOM    303  C   PHE A  21      10.085   1.121  -1.652  1.00  0.84           C  
ATOM    304  O   PHE A  21       9.480   2.066  -1.156  1.00  0.84           O  
ATOM    305  CB  PHE A  21      12.481   0.651  -1.307  1.00  0.84           C  
ATOM    306  CG  PHE A  21      12.524   1.260   0.031  1.00  0.84           C  
ATOM    307  CD1 PHE A  21      11.727   0.780   1.020  1.00  0.84           C  
ATOM    308  CD2 PHE A  21      13.392   2.306   0.313  1.00  0.84           C  
ATOM    309  CE1 PHE A  21      11.783   1.295   2.262  1.00  0.84           C  
ATOM    310  CE2 PHE A  21      13.445   2.827   1.570  1.00  0.84           C  
ATOM    311  CZ  PHE A  21      12.629   2.296   2.538  1.00  0.84           C  
ATOM    312  H   PHE A  21      11.430   3.397  -1.733  1.00  0.84           H  
ATOM    313  HA  PHE A  21      11.516   0.832  -3.198  1.00  0.84           H  
ATOM    314 1HB  PHE A  21      12.258  -0.410  -1.198  1.00  0.84           H  
ATOM    315 2HB  PHE A  21      13.455   0.744  -1.751  1.00  0.84           H  
ATOM    316  HD1 PHE A  21      11.045  -0.036   0.798  1.00  0.84           H  
ATOM    317  HD2 PHE A  21      14.032   2.706  -0.473  1.00  0.84           H  
ATOM    318  HE1 PHE A  21      11.156   0.898   3.043  1.00  0.84           H  
ATOM    319  HE2 PHE A  21      14.128   3.649   1.804  1.00  0.84           H  
ATOM    320  HZ  PHE A  21      12.645   2.661   3.516  1.00  0.84           H  
ATOM    321  N   GLU A  22       9.553  -0.092  -1.731  1.00  0.84           N  
ATOM    322  CA  GLU A  22       8.242  -0.317  -1.138  1.00  0.84           C  
ATOM    323  C   GLU A  22       8.285  -1.070   0.197  1.00  0.84           C  
ATOM    324  O   GLU A  22       9.048  -2.028   0.373  1.00  0.84           O  
ATOM    325  CB  GLU A  22       7.356  -1.046  -2.129  1.00  0.84           C  
ATOM    326  CG  GLU A  22       7.011  -0.248  -3.381  1.00  0.84           C  
ATOM    327  CD  GLU A  22       6.105  -1.006  -4.333  1.00  0.84           C  
ATOM    328  OE1 GLU A  22       5.847  -2.159  -4.082  1.00  0.84           O  
ATOM    329  OE2 GLU A  22       5.676  -0.428  -5.305  1.00  0.84           O  
ATOM    330  H   GLU A  22      10.055  -0.848  -2.173  1.00  0.84           H  
ATOM    331  HA  GLU A  22       7.787   0.651  -0.948  1.00  0.84           H  
ATOM    332 1HB  GLU A  22       7.811  -1.991  -2.421  1.00  0.84           H  
ATOM    333 2HB  GLU A  22       6.446  -1.258  -1.640  1.00  0.84           H  
ATOM    334 1HG  GLU A  22       6.511   0.674  -3.076  1.00  0.84           H  
ATOM    335 2HG  GLU A  22       7.931   0.024  -3.895  1.00  0.84           H  
ATOM    336  N   ARG A  23       7.422  -0.650   1.123  1.00  0.82           N  
ATOM    337  CA  ARG A  23       7.281  -1.276   2.434  1.00  0.82           C  
ATOM    338  C   ARG A  23       6.005  -2.078   2.552  1.00  0.82           C  
ATOM    339  O   ARG A  23       5.002  -1.782   1.896  1.00  0.82           O  
ATOM    340  CB  ARG A  23       7.227  -0.243   3.544  1.00  0.82           C  
ATOM    341  CG  ARG A  23       8.452   0.533   3.781  1.00  0.82           C  
ATOM    342  CD  ARG A  23       8.280   1.431   4.942  1.00  0.82           C  
ATOM    343  NE  ARG A  23       7.321   2.523   4.704  1.00  0.82           N  
ATOM    344  CZ  ARG A  23       6.073   2.600   5.223  1.00  0.82           C  
ATOM    345  NH1 ARG A  23       5.621   1.658   5.947  1.00  0.82           N  
ATOM    346  NH2 ARG A  23       5.282   3.626   5.031  1.00  0.82           N  
ATOM    347  H   ARG A  23       6.860   0.172   0.915  1.00  0.82           H  
ATOM    348  HA  ARG A  23       8.129  -1.938   2.597  1.00  0.82           H  
ATOM    349 1HB  ARG A  23       6.438   0.475   3.316  1.00  0.82           H  
ATOM    350 2HB  ARG A  23       6.952  -0.733   4.481  1.00  0.82           H  
ATOM    351 1HG  ARG A  23       9.279  -0.145   3.981  1.00  0.82           H  
ATOM    352 2HG  ARG A  23       8.674   1.140   2.902  1.00  0.82           H  
ATOM    353 1HD  ARG A  23       7.941   0.861   5.806  1.00  0.82           H  
ATOM    354 2HD  ARG A  23       9.242   1.875   5.161  1.00  0.82           H  
ATOM    355  HE  ARG A  23       7.630   3.275   4.128  1.00  0.82           H  
ATOM    356 1HH1 ARG A  23       6.183   0.843   6.119  1.00  0.82           H  
ATOM    357 2HH1 ARG A  23       4.682   1.745   6.350  1.00  0.82           H  
ATOM    358 1HH2 ARG A  23       5.570   4.419   4.473  1.00  0.82           H  
ATOM    359 2HH2 ARG A  23       4.375   3.611   5.515  1.00  0.82           H  
ATOM    360  N   ARG A  24       6.013  -3.075   3.424  1.00  0.80           N  
ATOM    361  CA  ARG A  24       4.788  -3.811   3.670  1.00  0.80           C  
ATOM    362  C   ARG A  24       3.770  -2.918   4.355  1.00  0.80           C  
ATOM    363  O   ARG A  24       4.141  -1.979   5.063  1.00  0.80           O  
ATOM    364  CB  ARG A  24       5.003  -5.031   4.554  1.00  0.80           C  
ATOM    365  CG  ARG A  24       5.355  -4.742   6.028  1.00  0.80           C  
ATOM    366  CD  ARG A  24       5.562  -6.017   6.806  1.00  0.80           C  
ATOM    367  NE  ARG A  24       5.801  -5.769   8.226  1.00  0.80           N  
ATOM    368  CZ  ARG A  24       6.999  -5.418   8.721  1.00  0.80           C  
ATOM    369  NH1 ARG A  24       8.023  -5.280   7.912  1.00  0.80           N  
ATOM    370  NH2 ARG A  24       7.158  -5.201   9.998  1.00  0.80           N  
ATOM    371  H   ARG A  24       6.856  -3.314   3.926  1.00  0.80           H  
ATOM    372  HA  ARG A  24       4.377  -4.140   2.721  1.00  0.80           H  
ATOM    373 1HB  ARG A  24       4.093  -5.630   4.557  1.00  0.80           H  
ATOM    374 2HB  ARG A  24       5.799  -5.647   4.137  1.00  0.80           H  
ATOM    375 1HG  ARG A  24       6.272  -4.157   6.078  1.00  0.80           H  
ATOM    376 2HG  ARG A  24       4.547  -4.183   6.499  1.00  0.80           H  
ATOM    377 1HD  ARG A  24       4.667  -6.634   6.719  1.00  0.80           H  
ATOM    378 2HD  ARG A  24       6.417  -6.559   6.405  1.00  0.80           H  
ATOM    379  HE  ARG A  24       4.994  -5.846   8.889  1.00  0.80           H  
ATOM    380 1HH1 ARG A  24       7.911  -5.448   6.923  1.00  0.80           H  
ATOM    381 2HH1 ARG A  24       8.929  -5.019   8.280  1.00  0.80           H  
ATOM    382 1HH2 ARG A  24       6.368  -5.309  10.639  1.00  0.80           H  
ATOM    383 2HH2 ARG A  24       8.065  -4.869  10.330  1.00  0.80           H  
ATOM    384  N   GLU A  25       2.498  -3.235   4.155  1.00  0.78           N  
ATOM    385  CA  GLU A  25       1.404  -2.568   4.843  1.00  0.78           C  
ATOM    386  C   GLU A  25       1.477  -2.949   6.310  1.00  0.78           C  
ATOM    387  O   GLU A  25       2.038  -3.991   6.646  1.00  0.78           O  
ATOM    388  CB  GLU A  25       0.063  -2.949   4.205  1.00  0.78           C  
ATOM    389  CG  GLU A  25      -1.200  -2.320   4.829  1.00  0.78           C  
ATOM    390  CD  GLU A  25      -1.250  -0.805   4.788  1.00  0.78           C  
ATOM    391  OE1 GLU A  25      -1.863  -0.265   3.897  1.00  0.78           O  
ATOM    392  OE2 GLU A  25      -0.690  -0.183   5.682  1.00  0.78           O  
ATOM    393  H   GLU A  25       2.282  -3.999   3.532  1.00  0.78           H  
ATOM    394  HA  GLU A  25       1.540  -1.489   4.761  1.00  0.78           H  
ATOM    395 1HB  GLU A  25       0.078  -2.673   3.151  1.00  0.78           H  
ATOM    396 2HB  GLU A  25      -0.059  -4.031   4.254  1.00  0.78           H  
ATOM    397 1HG  GLU A  25      -2.055  -2.691   4.268  1.00  0.78           H  
ATOM    398 2HG  GLU A  25      -1.323  -2.667   5.853  1.00  0.78           H  
ATOM    399  N   VAL A  26       0.910  -2.129   7.176  1.00  0.74           N  
ATOM    400  CA  VAL A  26       0.967  -2.434   8.597  1.00  0.74           C  
ATOM    401  C   VAL A  26      -0.009  -3.564   8.910  1.00  0.74           C  
ATOM    402  O   VAL A  26      -1.223  -3.408   8.750  1.00  0.74           O  
ATOM    403  CB  VAL A  26       0.576  -1.166   9.378  1.00  0.74           C  
ATOM    404  CG1 VAL A  26       0.564  -1.400  10.868  1.00  0.74           C  
ATOM    405  CG2 VAL A  26       1.527  -0.086   9.033  1.00  0.74           C  
ATOM    406  H   VAL A  26       0.428  -1.298   6.822  1.00  0.74           H  
ATOM    407  HA  VAL A  26       1.979  -2.746   8.860  1.00  0.74           H  
ATOM    408  HB  VAL A  26      -0.433  -0.879   9.088  1.00  0.74           H  
ATOM    409 1HG1 VAL A  26       0.268  -0.484  11.382  1.00  0.74           H  
ATOM    410 2HG1 VAL A  26      -0.138  -2.198  11.113  1.00  0.74           H  
ATOM    411 3HG1 VAL A  26       1.553  -1.676  11.185  1.00  0.74           H  
ATOM    412 1HG2 VAL A  26       1.234   0.812   9.561  1.00  0.74           H  
ATOM    413 2HG2 VAL A  26       2.528  -0.389   9.332  1.00  0.74           H  
ATOM    414 3HG2 VAL A  26       1.508   0.099   7.955  1.00  0.74           H  
ATOM    415  N   GLY A  27       0.522  -4.711   9.347  1.00  0.71           N  
ATOM    416  CA  GLY A  27      -0.307  -5.880   9.609  1.00  0.71           C  
ATOM    417  C   GLY A  27      -0.623  -6.067  11.085  1.00  0.71           C  
ATOM    418  O   GLY A  27      -0.509  -5.143  11.900  1.00  0.71           O  
ATOM    419  H   GLY A  27       1.540  -4.805   9.482  1.00  0.71           H  
ATOM    420 1HA  GLY A  27      -1.232  -5.804   9.040  1.00  0.71           H  
ATOM    421 2HA  GLY A  27       0.217  -6.762   9.244  1.00  0.71           H  
ATOM    422  N   ALA A  28      -1.074  -7.268  11.434  1.00  0.67           N  
ATOM    423  CA  ALA A  28      -1.395  -7.537  12.824  1.00  0.67           C  
ATOM    424  C   ALA A  28      -0.133  -7.383  13.638  1.00  0.67           C  
ATOM    425  O   ALA A  28       0.925  -7.857  13.231  1.00  0.67           O  
ATOM    426  CB  ALA A  28      -1.961  -8.928  12.992  1.00  0.67           C  
ATOM    427  H   ALA A  28      -1.171  -7.993  10.738  1.00  0.67           H  
ATOM    428  HA  ALA A  28      -2.125  -6.805  13.168  1.00  0.67           H  
ATOM    429 1HB  ALA A  28      -2.183  -9.102  14.046  1.00  0.67           H  
ATOM    430 2HB  ALA A  28      -2.876  -9.027  12.408  1.00  0.67           H  
ATOM    431 3HB  ALA A  28      -1.233  -9.660  12.654  1.00  0.67           H  
ATOM    432  N   HIS A  29      -0.253  -6.744  14.790  1.00  0.64           N  
ATOM    433  CA  HIS A  29       0.847  -6.507  15.721  1.00  0.64           C  
ATOM    434  C   HIS A  29       1.936  -5.569  15.177  1.00  0.64           C  
ATOM    435  O   HIS A  29       2.965  -5.411  15.829  1.00  0.64           O  
ATOM    436  CB  HIS A  29       1.543  -7.825  16.095  1.00  0.64           C  
ATOM    437  CG  HIS A  29       0.630  -8.919  16.571  1.00  0.64           C  
ATOM    438  ND1 HIS A  29      -0.051  -8.863  17.768  1.00  0.64           N  
ATOM    439  CD2 HIS A  29       0.290 -10.097  15.997  1.00  0.64           C  
ATOM    440  CE1 HIS A  29      -0.766  -9.968  17.912  1.00  0.64           C  
ATOM    441  NE2 HIS A  29      -0.577 -10.730  16.850  1.00  0.64           N  
ATOM    442  H   HIS A  29      -1.159  -6.390  15.036  1.00  0.64           H  
ATOM    443  HA  HIS A  29       0.450  -6.058  16.633  1.00  0.64           H  
ATOM    444 1HB  HIS A  29       2.138  -8.192  15.270  1.00  0.64           H  
ATOM    445 2HB  HIS A  29       2.243  -7.622  16.910  1.00  0.64           H  
ATOM    446  HD1 HIS A  29      -0.011  -8.121  18.449  1.00  0.64           H  
ATOM    447  HD2 HIS A  29       0.575 -10.567  15.055  1.00  0.64           H  
ATOM    448  HE1 HIS A  29      -1.380 -10.117  18.800  1.00  0.64           H  
ATOM    449  N   ASP A  30       1.717  -4.923  14.028  1.00  0.62           N  
ATOM    450  CA  ASP A  30       2.712  -3.991  13.507  1.00  0.62           C  
ATOM    451  C   ASP A  30       2.464  -2.538  13.870  1.00  0.62           C  
ATOM    452  O   ASP A  30       1.325  -2.073  13.978  1.00  0.62           O  
ATOM    453  CB  ASP A  30       2.832  -4.057  11.996  1.00  0.62           C  
ATOM    454  CG  ASP A  30       3.506  -5.271  11.366  1.00  0.62           C  
ATOM    455  OD1 ASP A  30       4.217  -5.987  12.026  1.00  0.62           O  
ATOM    456  OD2 ASP A  30       3.294  -5.454  10.167  1.00  0.62           O  
ATOM    457  H   ASP A  30       0.866  -5.083  13.488  1.00  0.62           H  
ATOM    458  HA  ASP A  30       3.673  -4.258  13.922  1.00  0.62           H  
ATOM    459 1HB  ASP A  30       1.835  -3.996  11.594  1.00  0.62           H  
ATOM    460 2HB  ASP A  30       3.358  -3.178  11.670  1.00  0.62           H  
ATOM    461  N   VAL A  31       3.562  -1.809  13.995  1.00  0.60           N  
ATOM    462  CA  VAL A  31       3.548  -0.379  14.235  1.00  0.60           C  
ATOM    463  C   VAL A  31       4.382   0.352  13.170  1.00  0.60           C  
ATOM    464  O   VAL A  31       5.526  -0.027  12.890  1.00  0.60           O  
ATOM    465  CB  VAL A  31       4.133  -0.088  15.633  1.00  0.60           C  
ATOM    466  CG1 VAL A  31       4.148   1.370  15.897  1.00  0.60           C  
ATOM    467  CG2 VAL A  31       3.336  -0.804  16.713  1.00  0.60           C  
ATOM    468  H   VAL A  31       4.461  -2.279  13.930  1.00  0.60           H  
ATOM    469  HA  VAL A  31       2.518  -0.018  14.188  1.00  0.60           H  
ATOM    470  HB  VAL A  31       5.167  -0.439  15.655  1.00  0.60           H  
ATOM    471 1HG1 VAL A  31       4.589   1.544  16.877  1.00  0.60           H  
ATOM    472 2HG1 VAL A  31       4.732   1.878  15.142  1.00  0.60           H  
ATOM    473 3HG1 VAL A  31       3.127   1.741  15.878  1.00  0.60           H  
ATOM    474 1HG2 VAL A  31       3.774  -0.595  17.690  1.00  0.60           H  
ATOM    475 2HG2 VAL A  31       2.314  -0.442  16.683  1.00  0.60           H  
ATOM    476 3HG2 VAL A  31       3.351  -1.880  16.539  1.00  0.60           H  
ATOM    477  N   GLN A  32       3.808   1.390  12.564  1.00  0.60           N  
ATOM    478  CA  GLN A  32       4.530   2.195  11.588  1.00  0.60           C  
ATOM    479  C   GLN A  32       5.038   3.439  12.274  1.00  0.60           C  
ATOM    480  O   GLN A  32       4.250   4.191  12.873  1.00  0.60           O  
ATOM    481  CB  GLN A  32       3.650   2.577  10.410  1.00  0.60           C  
ATOM    482  CG  GLN A  32       4.320   3.342   9.351  1.00  0.60           C  
ATOM    483  CD  GLN A  32       3.425   3.619   8.094  1.00  0.60           C  
ATOM    484  OE1 GLN A  32       3.324   2.799   7.167  1.00  0.60           O  
ATOM    485  NE2 GLN A  32       2.792   4.778   8.052  1.00  0.60           N  
ATOM    486  H   GLN A  32       2.856   1.646  12.802  1.00  0.60           H  
ATOM    487  HA  GLN A  32       5.387   1.636  11.221  1.00  0.60           H  
ATOM    488 1HB  GLN A  32       3.252   1.710   9.981  1.00  0.60           H  
ATOM    489 2HB  GLN A  32       2.852   3.179  10.781  1.00  0.60           H  
ATOM    490 1HG  GLN A  32       4.656   4.282   9.763  1.00  0.60           H  
ATOM    491 2HG  GLN A  32       5.176   2.751   9.035  1.00  0.60           H  
ATOM    492 1HE2 GLN A  32       2.209   5.007   7.271  1.00  0.60           H  
ATOM    493 2HE2 GLN A  32       2.897   5.433   8.793  1.00  0.60           H  
ATOM    494  N   ILE A  33       6.347   3.639  12.170  1.00  0.60           N  
ATOM    495  CA  ILE A  33       7.040   4.746  12.798  1.00  0.60           C  
ATOM    496  C   ILE A  33       7.668   5.709  11.804  1.00  0.60           C  
ATOM    497  O   ILE A  33       8.399   5.307  10.890  1.00  0.60           O  
ATOM    498  CB  ILE A  33       8.135   4.203  13.752  1.00  0.60           C  
ATOM    499  CG1 ILE A  33       7.468   3.367  14.860  1.00  0.60           C  
ATOM    500  CG2 ILE A  33       8.983   5.339  14.356  1.00  0.60           C  
ATOM    501  CD1 ILE A  33       8.420   2.596  15.729  1.00  0.60           C  
ATOM    502  H   ILE A  33       6.899   2.960  11.646  1.00  0.60           H  
ATOM    503  HA  ILE A  33       6.319   5.296  13.388  1.00  0.60           H  
ATOM    504  HB  ILE A  33       8.779   3.538  13.197  1.00  0.60           H  
ATOM    505 1HG1 ILE A  33       6.894   4.036  15.488  1.00  0.60           H  
ATOM    506 2HG1 ILE A  33       6.798   2.653  14.400  1.00  0.60           H  
ATOM    507 1HG2 ILE A  33       9.747   4.924  15.015  1.00  0.60           H  
ATOM    508 2HG2 ILE A  33       9.467   5.901  13.563  1.00  0.60           H  
ATOM    509 3HG2 ILE A  33       8.339   6.001  14.924  1.00  0.60           H  
ATOM    510 1HD1 ILE A  33       7.853   2.041  16.470  1.00  0.60           H  
ATOM    511 2HD1 ILE A  33       8.985   1.904  15.111  1.00  0.60           H  
ATOM    512 3HD1 ILE A  33       9.104   3.281  16.233  1.00  0.60           H  
ATOM    513  N   GLU A  34       7.373   6.993  11.975  1.00  0.61           N  
ATOM    514  CA  GLU A  34       7.986   8.016  11.144  1.00  0.61           C  
ATOM    515  C   GLU A  34       9.309   8.290  11.790  1.00  0.61           C  
ATOM    516  O   GLU A  34       9.385   8.547  12.994  1.00  0.61           O  
ATOM    517  CB  GLU A  34       7.144   9.278  11.037  1.00  0.61           C  
ATOM    518  CG  GLU A  34       7.735  10.382  10.159  1.00  0.61           C  
ATOM    519  CD  GLU A  34       6.829  11.594  10.059  1.00  0.61           C  
ATOM    520  OE1 GLU A  34       5.636  11.419  10.034  1.00  0.61           O  
ATOM    521  OE2 GLU A  34       7.324  12.696  10.059  1.00  0.61           O  
ATOM    522  H   GLU A  34       6.760   7.257  12.741  1.00  0.61           H  
ATOM    523  HA  GLU A  34       8.164   7.625  10.141  1.00  0.61           H  
ATOM    524 1HB  GLU A  34       6.213   9.010  10.584  1.00  0.61           H  
ATOM    525 2HB  GLU A  34       6.939   9.674  12.022  1.00  0.61           H  
ATOM    526 1HG  GLU A  34       8.695  10.691  10.577  1.00  0.61           H  
ATOM    527 2HG  GLU A  34       7.918   9.978   9.161  1.00  0.61           H  
ATOM    528  N   ILE A  35      10.356   8.186  11.014  1.00  0.63           N  
ATOM    529  CA  ILE A  35      11.681   8.296  11.567  1.00  0.63           C  
ATOM    530  C   ILE A  35      12.067   9.738  11.742  1.00  0.63           C  
ATOM    531  O   ILE A  35      12.015  10.521  10.797  1.00  0.63           O  
ATOM    532  CB  ILE A  35      12.634   7.554  10.639  1.00  0.63           C  
ATOM    533  CG1 ILE A  35      12.155   6.110  10.621  1.00  0.63           C  
ATOM    534  CG2 ILE A  35      14.105   7.682  11.109  1.00  0.63           C  
ATOM    535  CD1 ILE A  35      12.763   5.289   9.605  1.00  0.63           C  
ATOM    536  H   ILE A  35      10.235   8.014  10.014  1.00  0.63           H  
ATOM    537  HA  ILE A  35      11.698   7.813  12.544  1.00  0.63           H  
ATOM    538  HB  ILE A  35      12.539   7.946   9.622  1.00  0.63           H  
ATOM    539 1HG1 ILE A  35      12.349   5.682  11.559  1.00  0.63           H  
ATOM    540 2HG1 ILE A  35      11.076   6.094  10.455  1.00  0.63           H  
ATOM    541 1HG2 ILE A  35      14.751   7.122  10.426  1.00  0.63           H  
ATOM    542 2HG2 ILE A  35      14.394   8.727  11.111  1.00  0.63           H  
ATOM    543 3HG2 ILE A  35      14.218   7.294  12.107  1.00  0.63           H  
ATOM    544 1HD1 ILE A  35      12.377   4.310   9.664  1.00  0.63           H  
ATOM    545 2HD1 ILE A  35      12.534   5.694   8.645  1.00  0.63           H  
ATOM    546 3HD1 ILE A  35      13.832   5.267   9.748  1.00  0.63           H  
ATOM    547  N   MET A  36      12.407  10.109  12.969  1.00  0.65           N  
ATOM    548  CA  MET A  36      12.793  11.479  13.230  1.00  0.65           C  
ATOM    549  C   MET A  36      14.306  11.551  13.258  1.00  0.65           C  
ATOM    550  O   MET A  36      14.914  12.409  12.619  1.00  0.65           O  
ATOM    551  CB  MET A  36      12.151  11.942  14.533  1.00  0.65           C  
ATOM    552  CG  MET A  36      10.613  12.047  14.439  1.00  0.65           C  
ATOM    553  SD  MET A  36       9.824  12.453  15.999  1.00  0.65           S  
ATOM    554  CE  MET A  36      10.371  14.136  16.172  1.00  0.65           C  
ATOM    555  H   MET A  36      12.437   9.428  13.727  1.00  0.65           H  
ATOM    556  HA  MET A  36      12.444  12.116  12.419  1.00  0.65           H  
ATOM    557 1HB  MET A  36      12.417  11.258  15.334  1.00  0.65           H  
ATOM    558 2HB  MET A  36      12.539  12.924  14.798  1.00  0.65           H  
ATOM    559 1HG  MET A  36      10.353  12.817  13.713  1.00  0.65           H  
ATOM    560 2HG  MET A  36      10.203  11.099  14.080  1.00  0.65           H  
ATOM    561 1HE  MET A  36       9.975  14.554  17.098  1.00  0.65           H  
ATOM    562 2HE  MET A  36      11.461  14.164  16.196  1.00  0.65           H  
ATOM    563 3HE  MET A  36      10.012  14.722  15.325  1.00  0.65           H  
ATOM    564  N   TYR A  37      14.917  10.601  13.958  1.00  0.67           N  
ATOM    565  CA  TYR A  37      16.368  10.573  14.044  1.00  0.67           C  
ATOM    566  C   TYR A  37      16.886   9.164  13.825  1.00  0.67           C  
ATOM    567  O   TYR A  37      16.232   8.176  14.181  1.00  0.67           O  
ATOM    568  CB  TYR A  37      16.868  11.170  15.354  1.00  0.67           C  
ATOM    569  CG  TYR A  37      16.491  12.607  15.547  1.00  0.67           C  
ATOM    570  CD1 TYR A  37      15.293  12.938  16.156  1.00  0.67           C  
ATOM    571  CD2 TYR A  37      17.335  13.598  15.090  1.00  0.67           C  
ATOM    572  CE1 TYR A  37      14.937  14.259  16.315  1.00  0.67           C  
ATOM    573  CE2 TYR A  37      16.986  14.914  15.238  1.00  0.67           C  
ATOM    574  CZ  TYR A  37      15.799  15.261  15.847  1.00  0.67           C  
ATOM    575  OH  TYR A  37      15.465  16.613  15.985  1.00  0.67           O  
ATOM    576  H   TYR A  37      14.367   9.892  14.441  1.00  0.67           H  
ATOM    577  HA  TYR A  37      16.768  11.185  13.239  1.00  0.67           H  
ATOM    578 1HB  TYR A  37      16.506  10.624  16.183  1.00  0.67           H  
ATOM    579 2HB  TYR A  37      17.924  11.102  15.382  1.00  0.67           H  
ATOM    580  HD1 TYR A  37      14.630  12.151  16.502  1.00  0.67           H  
ATOM    581  HD2 TYR A  37      18.273  13.335  14.601  1.00  0.67           H  
ATOM    582  HE1 TYR A  37      13.993  14.516  16.793  1.00  0.67           H  
ATOM    583  HE2 TYR A  37      17.643  15.692  14.869  1.00  0.67           H  
ATOM    584  HH  TYR A  37      16.177  17.151  15.604  1.00  0.67           H  
ATOM    585  N   CYS A  38      18.082   9.065  13.259  1.00  0.71           N  
ATOM    586  CA  CYS A  38      18.654   7.761  12.982  1.00  0.71           C  
ATOM    587  C   CYS A  38      20.180   7.683  13.198  1.00  0.71           C  
ATOM    588  O   CYS A  38      20.957   8.388  12.556  1.00  0.71           O  
ATOM    589  CB  CYS A  38      18.243   7.456  11.544  1.00  0.71           C  
ATOM    590  SG  CYS A  38      18.714   6.009  10.916  1.00  0.71           S  
ATOM    591  H   CYS A  38      18.553   9.913  12.946  1.00  0.71           H  
ATOM    592  HA  CYS A  38      18.178   7.038  13.636  1.00  0.71           H  
ATOM    593 1HB  CYS A  38      17.157   7.483  11.487  1.00  0.71           H  
ATOM    594 2HB  CYS A  38      18.614   8.245  10.888  1.00  0.71           H  
ATOM    595  HG  CYS A  38      18.456   5.230  11.977  1.00  0.71           H  
ATOM    596  N   GLY A  39      20.609   6.857  14.159  1.00  0.76           N  
ATOM    597  CA  GLY A  39      22.030   6.739  14.517  1.00  0.76           C  
ATOM    598  C   GLY A  39      22.805   5.715  13.690  1.00  0.76           C  
ATOM    599  O   GLY A  39      22.273   4.661  13.310  1.00  0.76           O  
ATOM    600  H   GLY A  39      19.924   6.300  14.667  1.00  0.76           H  
ATOM    601 1HA  GLY A  39      22.510   7.703  14.401  1.00  0.76           H  
ATOM    602 2HA  GLY A  39      22.113   6.482  15.575  1.00  0.76           H  
ATOM    603  N   VAL A  40      24.108   5.999  13.518  1.00  0.81           N  
ATOM    604  CA  VAL A  40      25.035   5.132  12.783  1.00  0.81           C  
ATOM    605  C   VAL A  40      26.003   4.365  13.670  1.00  0.81           C  
ATOM    606  O   VAL A  40      26.849   4.960  14.340  1.00  0.81           O  
ATOM    607  CB  VAL A  40      25.896   5.986  11.847  1.00  0.81           C  
ATOM    608  CG1 VAL A  40      26.895   5.087  11.073  1.00  0.81           C  
ATOM    609  CG2 VAL A  40      25.009   6.771  11.007  1.00  0.81           C  
ATOM    610  H   VAL A  40      24.446   6.900  13.867  1.00  0.81           H  
ATOM    611  HA  VAL A  40      24.449   4.420  12.202  1.00  0.81           H  
ATOM    612  HB  VAL A  40      26.483   6.665  12.439  1.00  0.81           H  
ATOM    613 1HG1 VAL A  40      27.531   5.700  10.450  1.00  0.81           H  
ATOM    614 2HG1 VAL A  40      27.521   4.544  11.779  1.00  0.81           H  
ATOM    615 3HG1 VAL A  40      26.350   4.372  10.456  1.00  0.81           H  
ATOM    616 1HG2 VAL A  40      25.579   7.422  10.359  1.00  0.81           H  
ATOM    617 2HG2 VAL A  40      24.411   6.085  10.433  1.00  0.81           H  
ATOM    618 3HG2 VAL A  40      24.366   7.378  11.643  1.00  0.81           H  
ATOM    619  N   CYS A  41      25.915   3.048  13.607  1.00  0.86           N  
ATOM    620  CA  CYS A  41      26.757   2.157  14.387  1.00  0.86           C  
ATOM    621  C   CYS A  41      27.889   1.574  13.577  1.00  0.86           C  
ATOM    622  O   CYS A  41      27.756   1.399  12.362  1.00  0.86           O  
ATOM    623  CB  CYS A  41      25.937   1.018  14.938  1.00  0.86           C  
ATOM    624  SG  CYS A  41      24.735   1.536  16.050  1.00  0.86           S  
ATOM    625  H   CYS A  41      25.199   2.646  13.015  1.00  0.86           H  
ATOM    626  HA  CYS A  41      27.165   2.713  15.217  1.00  0.86           H  
ATOM    627 1HB  CYS A  41      25.439   0.514  14.115  1.00  0.86           H  
ATOM    628 2HB  CYS A  41      26.578   0.292  15.440  1.00  0.86           H  
ATOM    629  HG  CYS A  41      23.938   0.457  15.945  1.00  0.86           H  
ATOM    630  N   HIS A  42      28.954   1.144  14.261  1.00  0.90           N  
ATOM    631  CA  HIS A  42      30.053   0.468  13.577  1.00  0.90           C  
ATOM    632  C   HIS A  42      29.540  -0.768  12.853  1.00  0.90           C  
ATOM    633  O   HIS A  42      30.034  -1.132  11.786  1.00  0.90           O  
ATOM    634  CB  HIS A  42      31.121   0.049  14.603  1.00  0.90           C  
ATOM    635  CG  HIS A  42      30.647  -1.034  15.584  1.00  0.90           C  
ATOM    636  ND1 HIS A  42      29.831  -0.744  16.666  1.00  0.90           N  
ATOM    637  CD2 HIS A  42      30.879  -2.380  15.644  1.00  0.90           C  
ATOM    638  CE1 HIS A  42      29.575  -1.858  17.339  1.00  0.90           C  
ATOM    639  NE2 HIS A  42      30.194  -2.859  16.742  1.00  0.90           N  
ATOM    640  H   HIS A  42      29.011   1.301  15.256  1.00  0.90           H  
ATOM    641  HA  HIS A  42      30.505   1.132  12.846  1.00  0.90           H  
ATOM    642 1HB  HIS A  42      31.997  -0.338  14.073  1.00  0.90           H  
ATOM    643 2HB  HIS A  42      31.441   0.917  15.175  1.00  0.90           H  
ATOM    644  HD2 HIS A  42      31.484  -2.973  14.958  1.00  0.90           H  
ATOM    645  HE1 HIS A  42      28.955  -1.937  18.236  1.00  0.90           H  
ATOM    646  HE2 HIS A  42      30.161  -3.823  17.046  1.00  0.90           H  
ATOM    647  N   SER A  43      28.468  -1.346  13.382  1.00  0.92           N  
ATOM    648  CA  SER A  43      27.861  -2.518  12.800  1.00  0.92           C  
ATOM    649  C   SER A  43      27.338  -2.238  11.409  1.00  0.92           C  
ATOM    650  O   SER A  43      27.414  -3.096  10.526  1.00  0.92           O  
ATOM    651  CB  SER A  43      26.707  -2.988  13.658  1.00  0.92           C  
ATOM    652  OG  SER A  43      27.133  -3.440  14.912  1.00  0.92           O  
ATOM    653  H   SER A  43      28.107  -0.976  14.248  1.00  0.92           H  
ATOM    654  HA  SER A  43      28.620  -3.283  12.727  1.00  0.92           H  
ATOM    655 1HB  SER A  43      26.037  -2.167  13.788  1.00  0.92           H  
ATOM    656 2HB  SER A  43      26.161  -3.776  13.141  1.00  0.92           H  
ATOM    657  HG  SER A  43      26.377  -3.885  15.308  1.00  0.92           H  
ATOM    658  N   ASP A  44      26.763  -1.052  11.207  1.00  0.93           N  
ATOM    659  CA  ASP A  44      26.190  -0.761   9.915  1.00  0.93           C  
ATOM    660  C   ASP A  44      27.310  -0.491   8.955  1.00  0.93           C  
ATOM    661  O   ASP A  44      27.265  -0.920   7.805  1.00  0.93           O  
ATOM    662  CB  ASP A  44      25.230   0.424   9.951  1.00  0.93           C  
ATOM    663  CG  ASP A  44      23.949   0.137  10.707  1.00  0.93           C  
ATOM    664  OD1 ASP A  44      23.690  -0.985  11.043  1.00  0.93           O  
ATOM    665  OD2 ASP A  44      23.185   1.053  10.884  1.00  0.93           O  
ATOM    666  H   ASP A  44      26.783  -0.335  11.922  1.00  0.93           H  
ATOM    667  HA  ASP A  44      25.645  -1.638   9.574  1.00  0.93           H  
ATOM    668 1HB  ASP A  44      25.736   1.277  10.414  1.00  0.93           H  
ATOM    669 2HB  ASP A  44      24.981   0.711   8.931  1.00  0.93           H  
ATOM    670  N   LEU A  45      28.352   0.177   9.445  1.00  0.94           N  
ATOM    671  CA  LEU A  45      29.473   0.501   8.584  1.00  0.94           C  
ATOM    672  C   LEU A  45      30.123  -0.780   8.080  1.00  0.94           C  
ATOM    673  O   LEU A  45      30.476  -0.890   6.902  1.00  0.94           O  
ATOM    674  CB  LEU A  45      30.476   1.358   9.347  1.00  0.94           C  
ATOM    675  CG  LEU A  45      29.974   2.753   9.681  1.00  0.94           C  
ATOM    676  CD1 LEU A  45      30.940   3.482  10.571  1.00  0.94           C  
ATOM    677  CD2 LEU A  45      29.800   3.504   8.427  1.00  0.94           C  
ATOM    678  H   LEU A  45      28.333   0.493  10.418  1.00  0.94           H  
ATOM    679  HA  LEU A  45      29.110   1.064   7.731  1.00  0.94           H  
ATOM    680 1HB  LEU A  45      30.740   0.854  10.274  1.00  0.94           H  
ATOM    681 2HB  LEU A  45      31.364   1.457   8.742  1.00  0.94           H  
ATOM    682  HG  LEU A  45      29.016   2.679  10.209  1.00  0.94           H  
ATOM    683 1HD1 LEU A  45      30.538   4.461  10.766  1.00  0.94           H  
ATOM    684 2HD1 LEU A  45      31.069   2.946  11.503  1.00  0.94           H  
ATOM    685 3HD1 LEU A  45      31.887   3.578  10.082  1.00  0.94           H  
ATOM    686 1HD2 LEU A  45      29.445   4.478   8.689  1.00  0.94           H  
ATOM    687 2HD2 LEU A  45      30.759   3.586   7.910  1.00  0.94           H  
ATOM    688 3HD2 LEU A  45      29.080   3.002   7.787  1.00  0.94           H  
ATOM    689  N   HIS A  46      30.209  -1.788   8.949  1.00  0.96           N  
ATOM    690  CA  HIS A  46      30.785  -3.059   8.539  1.00  0.96           C  
ATOM    691  C   HIS A  46      29.874  -3.762   7.547  1.00  0.96           C  
ATOM    692  O   HIS A  46      30.344  -4.349   6.565  1.00  0.96           O  
ATOM    693  CB  HIS A  46      31.044  -3.957   9.737  1.00  0.96           C  
ATOM    694  CG  HIS A  46      32.196  -3.527  10.564  1.00  0.96           C  
ATOM    695  ND1 HIS A  46      33.494  -3.468  10.076  1.00  0.96           N  
ATOM    696  CD2 HIS A  46      32.259  -3.141  11.852  1.00  0.96           C  
ATOM    697  CE1 HIS A  46      34.294  -3.053  11.042  1.00  0.96           C  
ATOM    698  NE2 HIS A  46      33.566  -2.844  12.126  1.00  0.96           N  
ATOM    699  H   HIS A  46      29.916  -1.649   9.917  1.00  0.96           H  
ATOM    700  HA  HIS A  46      31.741  -2.884   8.046  1.00  0.96           H  
ATOM    701 1HB  HIS A  46      30.155  -3.977  10.373  1.00  0.96           H  
ATOM    702 2HB  HIS A  46      31.225  -4.970   9.397  1.00  0.96           H  
ATOM    703  HD1 HIS A  46      33.811  -3.688   9.117  1.00  0.96           H  
ATOM    704  HD2 HIS A  46      31.501  -3.040  12.619  1.00  0.96           H  
ATOM    705  HE1 HIS A  46      35.363  -2.937  10.864  1.00  0.96           H  
ATOM    706  N   GLN A  47      28.560  -3.711   7.762  1.00  1.00           N  
ATOM    707  CA  GLN A  47      27.682  -4.356   6.802  1.00  1.00           C  
ATOM    708  C   GLN A  47      27.751  -3.658   5.443  1.00  1.00           C  
ATOM    709  O   GLN A  47      27.759  -4.334   4.417  1.00  1.00           O  
ATOM    710  CB  GLN A  47      26.265  -4.473   7.346  1.00  1.00           C  
ATOM    711  CG  GLN A  47      26.194  -5.502   8.482  1.00  1.00           C  
ATOM    712  CD  GLN A  47      24.830  -5.690   9.079  1.00  1.00           C  
ATOM    713  OE1 GLN A  47      23.823  -5.688   8.367  1.00  1.00           O  
ATOM    714  NE2 GLN A  47      24.784  -5.865  10.400  1.00  1.00           N  
ATOM    715  H   GLN A  47      28.173  -3.254   8.592  1.00  1.00           H  
ATOM    716  HA  GLN A  47      28.038  -5.376   6.657  1.00  1.00           H  
ATOM    717 1HB  GLN A  47      25.960  -3.517   7.748  1.00  1.00           H  
ATOM    718 2HB  GLN A  47      25.580  -4.749   6.551  1.00  1.00           H  
ATOM    719 1HG  GLN A  47      26.523  -6.465   8.089  1.00  1.00           H  
ATOM    720 2HG  GLN A  47      26.869  -5.185   9.274  1.00  1.00           H  
ATOM    721 1HE2 GLN A  47      23.898  -6.004  10.865  1.00  1.00           H  
ATOM    722 2HE2 GLN A  47      25.629  -5.851  10.933  1.00  1.00           H  
ATOM    723  N   ILE A  48      27.883  -2.325   5.424  1.00  1.09           N  
ATOM    724  CA  ILE A  48      27.983  -1.583   4.164  1.00  1.09           C  
ATOM    725  C   ILE A  48      29.226  -1.996   3.423  1.00  1.09           C  
ATOM    726  O   ILE A  48      29.178  -2.262   2.232  1.00  1.09           O  
ATOM    727  CB  ILE A  48      28.043  -0.072   4.365  1.00  1.09           C  
ATOM    728  CG1 ILE A  48      26.753   0.443   4.903  1.00  1.09           C  
ATOM    729  CG2 ILE A  48      28.373   0.604   3.040  1.00  1.09           C  
ATOM    730  CD1 ILE A  48      26.896   1.817   5.383  1.00  1.09           C  
ATOM    731  H   ILE A  48      27.876  -1.812   6.307  1.00  1.09           H  
ATOM    732  HA  ILE A  48      27.125  -1.812   3.545  1.00  1.09           H  
ATOM    733  HB  ILE A  48      28.820   0.163   5.098  1.00  1.09           H  
ATOM    734 1HG1 ILE A  48      25.988   0.420   4.124  1.00  1.09           H  
ATOM    735 2HG1 ILE A  48      26.431  -0.178   5.717  1.00  1.09           H  
ATOM    736 1HG2 ILE A  48      28.432   1.681   3.180  1.00  1.09           H  
ATOM    737 2HG2 ILE A  48      29.332   0.237   2.668  1.00  1.09           H  
ATOM    738 3HG2 ILE A  48      27.600   0.375   2.316  1.00  1.09           H  
ATOM    739 1HD1 ILE A  48      25.976   2.167   5.780  1.00  1.09           H  
ATOM    740 2HD1 ILE A  48      27.644   1.849   6.160  1.00  1.09           H  
ATOM    741 3HD1 ILE A  48      27.208   2.438   4.554  1.00  1.09           H  
ATOM    742  N   LYS A  49      30.349  -2.070   4.150  1.00  1.23           N  
ATOM    743  CA  LYS A  49      31.639  -2.486   3.603  1.00  1.23           C  
ATOM    744  C   LYS A  49      31.605  -3.980   3.251  1.00  1.23           C  
ATOM    745  O   LYS A  49      32.378  -4.468   2.422  1.00  1.23           O  
ATOM    746  CB  LYS A  49      32.734  -2.163   4.622  1.00  1.23           C  
ATOM    747  CG  LYS A  49      32.998  -0.646   4.796  1.00  1.23           C  
ATOM    748  CD  LYS A  49      33.820  -0.337   6.058  1.00  1.23           C  
ATOM    749  CE  LYS A  49      35.315  -0.542   5.861  1.00  1.23           C  
ATOM    750  NZ  LYS A  49      35.652  -1.971   5.628  1.00  1.23           N  
ATOM    751  H   LYS A  49      30.312  -1.806   5.135  1.00  1.23           H  
ATOM    752  HA  LYS A  49      31.830  -1.925   2.690  1.00  1.23           H  
ATOM    753 1HB  LYS A  49      32.455  -2.569   5.598  1.00  1.23           H  
ATOM    754 2HB  LYS A  49      33.668  -2.648   4.328  1.00  1.23           H  
ATOM    755 1HG  LYS A  49      33.529  -0.272   3.922  1.00  1.23           H  
ATOM    756 2HG  LYS A  49      32.039  -0.131   4.866  1.00  1.23           H  
ATOM    757 1HD  LYS A  49      33.633   0.687   6.373  1.00  1.23           H  
ATOM    758 2HD  LYS A  49      33.488  -1.006   6.858  1.00  1.23           H  
ATOM    759 1HE  LYS A  49      35.652   0.047   5.011  1.00  1.23           H  
ATOM    760 2HE  LYS A  49      35.833  -0.200   6.756  1.00  1.23           H  
ATOM    761 1HZ  LYS A  49      36.639  -2.093   5.515  1.00  1.23           H  
ATOM    762 2HZ  LYS A  49      35.337  -2.538   6.425  1.00  1.23           H  
ATOM    763 3HZ  LYS A  49      35.184  -2.318   4.803  1.00  1.23           H  
ATOM    764  N   ASN A  50      30.639  -4.678   3.852  1.00  1.42           N  
ATOM    765  CA  ASN A  50      30.347  -6.089   3.693  1.00  1.42           C  
ATOM    766  C   ASN A  50      31.517  -6.906   4.249  1.00  1.42           C  
ATOM    767  O   ASN A  50      31.931  -7.914   3.677  1.00  1.42           O  
ATOM    768  CB  ASN A  50      30.060  -6.395   2.229  1.00  1.42           C  
ATOM    769  CG  ASN A  50      29.045  -7.510   2.018  1.00  1.42           C  
ATOM    770  OD1 ASN A  50      28.048  -7.570   2.770  1.00  1.42           O  
ATOM    771  ND2 ASN A  50      29.260  -8.353   1.030  1.00  1.42           N  
ATOM    772  H   ASN A  50      30.072  -4.190   4.537  1.00  1.42           H  
ATOM    773  HA  ASN A  50      29.465  -6.334   4.285  1.00  1.42           H  
ATOM    774 1HB  ASN A  50      29.678  -5.489   1.760  1.00  1.42           H  
ATOM    775 2HB  ASN A  50      30.987  -6.662   1.725  1.00  1.42           H  
ATOM    776 1HD2 ASN A  50      28.609  -9.087   0.836  1.00  1.42           H  
ATOM    777 2HD2 ASN A  50      30.083  -8.265   0.467  1.00  1.42           H  
ATOM    778  N   ASP A  51      32.038  -6.428   5.389  1.00  1.62           N  
ATOM    779  CA  ASP A  51      33.124  -7.074   6.131  1.00  1.62           C  
ATOM    780  C   ASP A  51      32.596  -8.274   6.912  1.00  1.62           C  
ATOM    781  O   ASP A  51      33.327  -9.198   7.261  1.00  1.62           O  
ATOM    782  CB  ASP A  51      33.713  -6.104   7.155  1.00  1.62           C  
ATOM    783  CG  ASP A  51      34.495  -4.921   6.585  1.00  1.62           C  
ATOM    784  OD1 ASP A  51      34.998  -4.991   5.485  1.00  1.62           O  
ATOM    785  OD2 ASP A  51      34.592  -3.914   7.278  1.00  1.62           O  
ATOM    786  H   ASP A  51      31.616  -5.582   5.772  1.00  1.62           H  
ATOM    787  HA  ASP A  51      33.887  -7.409   5.430  1.00  1.62           H  
ATOM    788 1HB  ASP A  51      32.894  -5.703   7.756  1.00  1.62           H  
ATOM    789 2HB  ASP A  51      34.342  -6.655   7.830  1.00  1.62           H  
ATOM    790  N   TRP A  52      31.317  -8.188   7.224  1.00  1.76           N  
ATOM    791  CA  TRP A  52      30.538  -9.135   8.003  1.00  1.76           C  
ATOM    792  C   TRP A  52      29.746 -10.033   7.087  1.00  1.76           C  
ATOM    793  O   TRP A  52      29.807  -9.862   5.870  1.00  1.76           O  
ATOM    794  CB  TRP A  52      29.649  -8.415   9.007  1.00  1.76           C  
ATOM    795  CG  TRP A  52      30.448  -7.829  10.112  1.00  1.76           C  
ATOM    796  CD1 TRP A  52      31.800  -7.939  10.293  1.00  1.76           C  
ATOM    797  CD2 TRP A  52      29.968  -7.087  11.228  1.00  1.76           C  
ATOM    798  NE1 TRP A  52      32.171  -7.311  11.423  1.00  1.76           N  
ATOM    799  CE2 TRP A  52      31.080  -6.775  12.011  1.00  1.76           C  
ATOM    800  CE3 TRP A  52      28.710  -6.674  11.635  1.00  1.76           C  
ATOM    801  CZ2 TRP A  52      30.978  -6.064  13.152  1.00  1.76           C  
ATOM    802  CZ3 TRP A  52      28.609  -5.973  12.811  1.00  1.76           C  
ATOM    803  CH2 TRP A  52      29.721  -5.665  13.554  1.00  1.76           C  
ATOM    804  H   TRP A  52      30.831  -7.383   6.865  1.00  1.76           H  
ATOM    805  HA  TRP A  52      31.226  -9.761   8.570  1.00  1.76           H  
ATOM    806 1HB  TRP A  52      29.104  -7.611   8.508  1.00  1.76           H  
ATOM    807 2HB  TRP A  52      28.916  -9.101   9.426  1.00  1.76           H  
ATOM    808  HD1 TRP A  52      32.484  -8.465   9.642  1.00  1.76           H  
ATOM    809  HE1 TRP A  52      33.128  -7.273  11.797  1.00  1.76           H  
ATOM    810  HE3 TRP A  52      27.825  -6.907  11.047  1.00  1.76           H  
ATOM    811  HZ2 TRP A  52      31.857  -5.817  13.725  1.00  1.76           H  
ATOM    812  HZ3 TRP A  52      27.623  -5.660  13.132  1.00  1.76           H  
ATOM    813  HH2 TRP A  52      29.607  -5.092  14.480  1.00  1.76           H  
ATOM    814  N   PHE A  53      29.065 -11.029   7.660  1.00  1.78           N  
ATOM    815  CA  PHE A  53      28.263 -11.943   6.862  1.00  1.78           C  
ATOM    816  C   PHE A  53      27.562 -11.091   5.795  1.00  1.78           C  
ATOM    817  O   PHE A  53      27.017 -10.040   6.147  1.00  1.78           O  
ATOM    818  CB  PHE A  53      27.205 -12.613   7.735  1.00  1.78           C  
ATOM    819  CG  PHE A  53      26.416 -13.643   7.014  1.00  1.78           C  
ATOM    820  CD1 PHE A  53      26.902 -14.937   6.887  1.00  1.78           C  
ATOM    821  CD2 PHE A  53      25.210 -13.323   6.423  1.00  1.78           C  
ATOM    822  CE1 PHE A  53      26.187 -15.890   6.193  1.00  1.78           C  
ATOM    823  CE2 PHE A  53      24.496 -14.269   5.726  1.00  1.78           C  
ATOM    824  CZ  PHE A  53      24.984 -15.557   5.612  1.00  1.78           C  
ATOM    825  H   PHE A  53      29.085 -11.135   8.664  1.00  1.78           H  
ATOM    826  HA  PHE A  53      28.914 -12.696   6.444  1.00  1.78           H  
ATOM    827 1HB  PHE A  53      27.684 -13.087   8.591  1.00  1.78           H  
ATOM    828 2HB  PHE A  53      26.516 -11.860   8.118  1.00  1.78           H  
ATOM    829  HD1 PHE A  53      27.858 -15.193   7.343  1.00  1.78           H  
ATOM    830  HD2 PHE A  53      24.829 -12.301   6.500  1.00  1.78           H  
ATOM    831  HE1 PHE A  53      26.576 -16.904   6.101  1.00  1.78           H  
ATOM    832  HE2 PHE A  53      23.549 -13.997   5.261  1.00  1.78           H  
ATOM    833  HZ  PHE A  53      24.419 -16.305   5.059  1.00  1.78           H  
ATOM    834  N   PRO A  54      27.538 -11.508   4.512  1.00  1.65           N  
ATOM    835  CA  PRO A  54      26.985 -10.748   3.415  1.00  1.65           C  
ATOM    836  C   PRO A  54      25.598 -10.196   3.658  1.00  1.65           C  
ATOM    837  O   PRO A  54      24.693 -10.911   4.100  1.00  1.65           O  
ATOM    838  CB  PRO A  54      26.968 -11.787   2.289  1.00  1.65           C  
ATOM    839  CG  PRO A  54      28.130 -12.694   2.603  1.00  1.65           C  
ATOM    840  CD  PRO A  54      28.134 -12.813   4.097  1.00  1.65           C  
ATOM    841  HA  PRO A  54      27.688  -9.939   3.184  1.00  1.65           H  
ATOM    842 1HB  PRO A  54      26.001 -12.312   2.289  1.00  1.65           H  
ATOM    843 2HB  PRO A  54      27.059 -11.285   1.316  1.00  1.65           H  
ATOM    844 1HG  PRO A  54      28.004 -13.667   2.100  1.00  1.65           H  
ATOM    845 2HG  PRO A  54      29.064 -12.255   2.217  1.00  1.65           H  
ATOM    846 1HD  PRO A  54      27.527 -13.660   4.411  1.00  1.65           H  
ATOM    847 2HD  PRO A  54      29.185 -12.897   4.392  1.00  1.65           H  
ATOM    848  N   GLY A  55      25.433  -8.920   3.314  1.00  1.43           N  
ATOM    849  CA  GLY A  55      24.155  -8.231   3.475  1.00  1.43           C  
ATOM    850  C   GLY A  55      23.278  -8.400   2.242  1.00  1.43           C  
ATOM    851  O   GLY A  55      23.623  -9.147   1.324  1.00  1.43           O  
ATOM    852  H   GLY A  55      26.250  -8.410   2.975  1.00  1.43           H  
ATOM    853 1HA  GLY A  55      23.636  -8.624   4.352  1.00  1.43           H  
ATOM    854 2HA  GLY A  55      24.337  -7.174   3.661  1.00  1.43           H  
ATOM    855  N   LEU A  56      22.153  -7.696   2.214  1.00  1.20           N  
ATOM    856  CA  LEU A  56      21.215  -7.786   1.103  1.00  1.20           C  
ATOM    857  C   LEU A  56      21.203  -6.501   0.288  1.00  1.20           C  
ATOM    858  O   LEU A  56      20.413  -5.620   0.584  1.00  1.20           O  
ATOM    859  CB  LEU A  56      19.817  -7.989   1.677  1.00  1.20           C  
ATOM    860  CG  LEU A  56      19.653  -9.169   2.626  1.00  1.20           C  
ATOM    861  CD1 LEU A  56      18.286  -9.107   3.241  1.00  1.20           C  
ATOM    862  CD2 LEU A  56      19.843 -10.469   1.886  1.00  1.20           C  
ATOM    863  H   LEU A  56      21.934  -7.090   2.991  1.00  1.20           H  
ATOM    864  HA  LEU A  56      21.495  -8.619   0.460  1.00  1.20           H  
ATOM    865 1HB  LEU A  56      19.531  -7.084   2.221  1.00  1.20           H  
ATOM    866 2HB  LEU A  56      19.119  -8.127   0.852  1.00  1.20           H  
ATOM    867  HG  LEU A  56      20.391  -9.096   3.420  1.00  1.20           H  
ATOM    868 1HD1 LEU A  56      18.178  -9.931   3.935  1.00  1.20           H  
ATOM    869 2HD1 LEU A  56      18.156  -8.169   3.776  1.00  1.20           H  
ATOM    870 3HD1 LEU A  56      17.542  -9.180   2.462  1.00  1.20           H  
ATOM    871 1HD2 LEU A  56      19.724 -11.303   2.581  1.00  1.20           H  
ATOM    872 2HD2 LEU A  56      19.103 -10.549   1.092  1.00  1.20           H  
ATOM    873 3HD2 LEU A  56      20.848 -10.496   1.455  1.00  1.20           H  
ATOM    874  N   PHE A  57      22.037  -6.389  -0.741  1.00  1.01           N  
ATOM    875  CA  PHE A  57      22.146  -5.113  -1.462  1.00  1.01           C  
ATOM    876  C   PHE A  57      21.006  -4.882  -2.452  1.00  1.01           C  
ATOM    877  O   PHE A  57      20.550  -5.836  -3.081  1.00  1.01           O  
ATOM    878  CB  PHE A  57      23.488  -5.022  -2.181  1.00  1.01           C  
ATOM    879  CG  PHE A  57      24.664  -4.760  -1.275  1.00  1.01           C  
ATOM    880  CD1 PHE A  57      25.339  -5.799  -0.659  1.00  1.01           C  
ATOM    881  CD2 PHE A  57      25.113  -3.468  -1.064  1.00  1.01           C  
ATOM    882  CE1 PHE A  57      26.423  -5.551   0.152  1.00  1.01           C  
ATOM    883  CE2 PHE A  57      26.205  -3.221  -0.267  1.00  1.01           C  
ATOM    884  CZ  PHE A  57      26.860  -4.266   0.348  1.00  1.01           C  
ATOM    885  H   PHE A  57      22.641  -7.166  -0.977  1.00  1.01           H  
ATOM    886  HA  PHE A  57      22.127  -4.335  -0.733  1.00  1.01           H  
ATOM    887 1HB  PHE A  57      23.674  -5.950  -2.716  1.00  1.01           H  
ATOM    888 2HB  PHE A  57      23.447  -4.223  -2.921  1.00  1.01           H  
ATOM    889  HD1 PHE A  57      25.000  -6.826  -0.814  1.00  1.01           H  
ATOM    890  HD2 PHE A  57      24.591  -2.644  -1.543  1.00  1.01           H  
ATOM    891  HE1 PHE A  57      26.933  -6.371   0.633  1.00  1.01           H  
ATOM    892  HE2 PHE A  57      26.552  -2.201  -0.109  1.00  1.01           H  
ATOM    893  HZ  PHE A  57      27.720  -4.071   0.997  1.00  1.01           H  
ATOM    894  N   PRO A  58      20.532  -3.623  -2.608  1.00  0.87           N  
ATOM    895  CA  PRO A  58      20.903  -2.347  -1.971  1.00  0.87           C  
ATOM    896  C   PRO A  58      20.509  -2.299  -0.498  1.00  0.87           C  
ATOM    897  O   PRO A  58      19.559  -2.968  -0.102  1.00  0.87           O  
ATOM    898  CB  PRO A  58      20.099  -1.333  -2.781  1.00  0.87           C  
ATOM    899  CG  PRO A  58      18.931  -2.117  -3.313  1.00  0.87           C  
ATOM    900  CD  PRO A  58      19.471  -3.493  -3.592  1.00  0.87           C  
ATOM    901  HA  PRO A  58      21.980  -2.195  -2.093  1.00  0.87           H  
ATOM    902 1HB  PRO A  58      19.799  -0.489  -2.138  1.00  0.87           H  
ATOM    903 2HB  PRO A  58      20.730  -0.914  -3.577  1.00  0.87           H  
ATOM    904 1HG  PRO A  58      18.152  -2.151  -2.552  1.00  0.87           H  
ATOM    905 2HG  PRO A  58      18.506  -1.622  -4.197  1.00  0.87           H  
ATOM    906 1HD  PRO A  58      18.699  -4.258  -3.418  1.00  0.87           H  
ATOM    907 2HD  PRO A  58      19.891  -3.554  -4.607  1.00  0.87           H  
ATOM    908  N   MET A  59      21.215  -1.497   0.311  1.00  0.80           N  
ATOM    909  CA  MET A  59      20.920  -1.536   1.753  1.00  0.80           C  
ATOM    910  C   MET A  59      20.752  -0.160   2.370  1.00  0.80           C  
ATOM    911  O   MET A  59      21.543   0.732   2.081  1.00  0.80           O  
ATOM    912  CB  MET A  59      22.103  -2.194   2.460  1.00  0.80           C  
ATOM    913  CG  MET A  59      22.529  -3.428   1.816  1.00  0.80           C  
ATOM    914  SD  MET A  59      23.655  -4.408   2.699  1.00  0.80           S  
ATOM    915  CE  MET A  59      24.866  -3.227   2.989  1.00  0.80           C  
ATOM    916  H   MET A  59      21.956  -0.920  -0.088  1.00  0.80           H  
ATOM    917  HA  MET A  59      20.004  -2.102   1.919  1.00  0.80           H  
ATOM    918 1HB  MET A  59      22.950  -1.512   2.492  1.00  0.80           H  
ATOM    919 2HB  MET A  59      21.843  -2.431   3.454  1.00  0.80           H  
ATOM    920 1HG  MET A  59      21.656  -3.998   1.643  1.00  0.80           H  
ATOM    921 2HG  MET A  59      22.986  -3.164   0.885  1.00  0.80           H  
ATOM    922 1HE  MET A  59      25.669  -3.687   3.511  1.00  0.80           H  
ATOM    923 2HE  MET A  59      25.208  -2.814   2.085  1.00  0.80           H  
ATOM    924 3HE  MET A  59      24.455  -2.444   3.579  1.00  0.80           H  
ATOM    925  N   VAL A  60      19.800  -0.019   3.308  1.00  0.77           N  
ATOM    926  CA  VAL A  60      19.566   1.258   4.006  1.00  0.77           C  
ATOM    927  C   VAL A  60      20.040   1.260   5.478  1.00  0.77           C  
ATOM    928  O   VAL A  60      19.305   0.800   6.340  1.00  0.77           O  
ATOM    929  CB  VAL A  60      18.054   1.543   4.068  1.00  0.77           C  
ATOM    930  CG1 VAL A  60      17.815   2.836   4.782  1.00  0.77           C  
ATOM    931  CG2 VAL A  60      17.461   1.590   2.691  1.00  0.77           C  
ATOM    932  H   VAL A  60      19.196  -0.805   3.509  1.00  0.77           H  
ATOM    933  HA  VAL A  60      20.033   2.038   3.425  1.00  0.77           H  
ATOM    934  HB  VAL A  60      17.585   0.756   4.635  1.00  0.77           H  
ATOM    935 1HG1 VAL A  60      16.746   3.028   4.860  1.00  0.77           H  
ATOM    936 2HG1 VAL A  60      18.247   2.768   5.773  1.00  0.77           H  
ATOM    937 3HG1 VAL A  60      18.286   3.634   4.234  1.00  0.77           H  
ATOM    938 1HG2 VAL A  60      16.389   1.775   2.760  1.00  0.77           H  
ATOM    939 2HG2 VAL A  60      17.930   2.389   2.135  1.00  0.77           H  
ATOM    940 3HG2 VAL A  60      17.639   0.639   2.198  1.00  0.77           H  
ATOM    941  N   PRO A  61      21.226   1.782   5.801  1.00  0.75           N  
ATOM    942  CA  PRO A  61      21.870   1.798   7.115  1.00  0.75           C  
ATOM    943  C   PRO A  61      21.279   2.766   8.102  1.00  0.75           C  
ATOM    944  O   PRO A  61      20.391   3.545   7.743  1.00  0.75           O  
ATOM    945  CB  PRO A  61      23.302   2.114   6.757  1.00  0.75           C  
ATOM    946  CG  PRO A  61      23.196   2.930   5.510  1.00  0.75           C  
ATOM    947  CD  PRO A  61      22.050   2.394   4.757  1.00  0.75           C  
ATOM    948  HA  PRO A  61      21.813   0.789   7.549  1.00  0.75           H  
ATOM    949 1HB  PRO A  61      23.767   2.674   7.581  1.00  0.75           H  
ATOM    950 2HB  PRO A  61      23.878   1.205   6.635  1.00  0.75           H  
ATOM    951 1HG  PRO A  61      23.074   3.922   5.743  1.00  0.75           H  
ATOM    952 2HG  PRO A  61      24.099   2.864   4.930  1.00  0.75           H  
ATOM    953 1HD  PRO A  61      21.546   3.241   4.265  1.00  0.75           H  
ATOM    954 2HD  PRO A  61      22.410   1.644   4.063  1.00  0.75           H  
ATOM    955  N   GLY A  62      21.752   2.679   9.357  1.00  0.75           N  
ATOM    956  CA  GLY A  62      21.347   3.523  10.470  1.00  0.75           C  
ATOM    957  C   GLY A  62      20.307   2.807  11.348  1.00  0.75           C  
ATOM    958  O   GLY A  62      19.249   3.334  11.655  1.00  0.75           O  
ATOM    959  H   GLY A  62      22.451   1.982   9.596  1.00  0.75           H  
ATOM    960 1HA  GLY A  62      22.227   3.754  11.064  1.00  0.75           H  
ATOM    961 2HA  GLY A  62      20.962   4.463  10.095  1.00  0.75           H  
ATOM    962  N   HIS A  63      20.576   1.599  11.793  1.00  0.73           N  
ATOM    963  CA  HIS A  63      19.500   0.914  12.529  1.00  0.73           C  
ATOM    964  C   HIS A  63      19.023   1.578  13.833  1.00  0.73           C  
ATOM    965  O   HIS A  63      17.974   1.206  14.369  1.00  0.73           O  
ATOM    966  CB  HIS A  63      19.855  -0.538  12.837  1.00  0.73           C  
ATOM    967  CG  HIS A  63      20.970  -0.761  13.746  1.00  0.73           C  
ATOM    968  ND1 HIS A  63      22.224  -1.049  13.298  1.00  0.73           N  
ATOM    969  CD2 HIS A  63      21.048  -0.755  15.086  1.00  0.73           C  
ATOM    970  CE1 HIS A  63      23.021  -1.210  14.308  1.00  0.73           C  
ATOM    971  NE2 HIS A  63      22.348  -1.040  15.405  1.00  0.73           N  
ATOM    972  H   HIS A  63      21.485   1.167  11.582  1.00  0.73           H  
ATOM    973  HA  HIS A  63      18.626   0.877  11.877  1.00  0.73           H  
ATOM    974 1HB  HIS A  63      18.989  -1.021  13.269  1.00  0.73           H  
ATOM    975 2HB  HIS A  63      20.082  -1.050  11.909  1.00  0.73           H  
ATOM    976  HD1 HIS A  63      22.543  -1.124  12.330  1.00  0.73           H  
ATOM    977  HD2 HIS A  63      20.310  -0.578  15.873  1.00  0.73           H  
ATOM    978  HE1 HIS A  63      24.044  -1.442  14.139  1.00  0.73           H  
ATOM    979  N   GLU A  64      19.733   2.571  14.361  1.00  0.72           N  
ATOM    980  CA  GLU A  64      19.267   3.173  15.594  1.00  0.72           C  
ATOM    981  C   GLU A  64      18.206   4.231  15.374  1.00  0.72           C  
ATOM    982  O   GLU A  64      18.492   5.425  15.386  1.00  0.72           O  
ATOM    983  CB  GLU A  64      20.412   3.770  16.355  1.00  0.72           C  
ATOM    984  CG  GLU A  64      21.396   2.800  16.864  1.00  0.72           C  
ATOM    985  CD  GLU A  64      22.515   3.478  17.601  1.00  0.72           C  
ATOM    986  OE1 GLU A  64      23.055   4.424  17.068  1.00  0.72           O  
ATOM    987  OE2 GLU A  64      22.821   3.071  18.719  1.00  0.72           O  
ATOM    988  H   GLU A  64      20.576   2.937  13.913  1.00  0.72           H  
ATOM    989  HA  GLU A  64      18.830   2.387  16.210  1.00  0.72           H  
ATOM    990 1HB  GLU A  64      20.940   4.437  15.713  1.00  0.72           H  
ATOM    991 2HB  GLU A  64      20.022   4.339  17.161  1.00  0.72           H  
ATOM    992 1HG  GLU A  64      20.895   2.101  17.528  1.00  0.72           H  
ATOM    993 2HG  GLU A  64      21.794   2.240  16.023  1.00  0.72           H  
ATOM    994  N   ILE A  65      16.996   3.771  15.126  1.00  0.70           N  
ATOM    995  CA  ILE A  65      15.858   4.630  14.817  1.00  0.70           C  
ATOM    996  C   ILE A  65      14.957   5.028  15.965  1.00  0.70           C  
ATOM    997  O   ILE A  65      14.470   4.183  16.727  1.00  0.70           O  
ATOM    998  CB  ILE A  65      14.937   3.960  13.793  1.00  0.70           C  
ATOM    999  CG1 ILE A  65      15.555   3.824  12.459  1.00  0.70           C  
ATOM   1000  CG2 ILE A  65      13.560   4.616  13.754  1.00  0.70           C  
ATOM   1001  CD1 ILE A  65      14.707   2.935  11.607  1.00  0.70           C  
ATOM   1002  H   ILE A  65      16.899   2.753  15.120  1.00  0.70           H  
ATOM   1003  HA  ILE A  65      16.249   5.548  14.378  1.00  0.70           H  
ATOM   1004  HB  ILE A  65      14.791   2.940  14.118  1.00  0.70           H  
ATOM   1005 1HG1 ILE A  65      15.621   4.806  11.986  1.00  0.70           H  
ATOM   1006 2HG1 ILE A  65      16.563   3.404  12.535  1.00  0.70           H  
ATOM   1007 1HG2 ILE A  65      12.922   4.062  13.068  1.00  0.70           H  
ATOM   1008 2HG2 ILE A  65      13.109   4.596  14.739  1.00  0.70           H  
ATOM   1009 3HG2 ILE A  65      13.651   5.637  13.432  1.00  0.70           H  
ATOM   1010 1HD1 ILE A  65      15.109   2.842  10.619  1.00  0.70           H  
ATOM   1011 2HD1 ILE A  65      14.653   1.950  12.067  1.00  0.70           H  
ATOM   1012 3HD1 ILE A  65      13.715   3.352  11.531  1.00  0.70           H  
ATOM   1013  N   VAL A  66      14.695   6.331  16.043  1.00  0.68           N  
ATOM   1014  CA  VAL A  66      13.735   6.851  16.997  1.00  0.68           C  
ATOM   1015  C   VAL A  66      12.759   7.716  16.226  1.00  0.68           C  
ATOM   1016  O   VAL A  66      13.131   8.378  15.240  1.00  0.68           O  
ATOM   1017  CB  VAL A  66      14.376   7.723  18.070  1.00  0.68           C  
ATOM   1018  CG1 VAL A  66      15.372   6.979  18.869  1.00  0.68           C  
ATOM   1019  CG2 VAL A  66      15.011   8.859  17.423  1.00  0.68           C  
ATOM   1020  H   VAL A  66      15.169   6.972  15.403  1.00  0.68           H  
ATOM   1021  HA  VAL A  66      13.194   6.035  17.460  1.00  0.68           H  
ATOM   1022  HB  VAL A  66      13.614   8.049  18.746  1.00  0.68           H  
ATOM   1023 1HG1 VAL A  66      15.799   7.634  19.626  1.00  0.68           H  
ATOM   1024 2HG1 VAL A  66      14.895   6.150  19.341  1.00  0.68           H  
ATOM   1025 3HG1 VAL A  66      16.149   6.627  18.206  1.00  0.68           H  
ATOM   1026 1HG2 VAL A  66      15.459   9.489  18.174  1.00  0.68           H  
ATOM   1027 2HG2 VAL A  66      15.781   8.486  16.751  1.00  0.68           H  
ATOM   1028 3HG2 VAL A  66      14.272   9.427  16.858  1.00  0.68           H  
ATOM   1029  N   GLY A  67      11.541   7.791  16.711  1.00  0.66           N  
ATOM   1030  CA  GLY A  67      10.586   8.632  16.037  1.00  0.66           C  
ATOM   1031  C   GLY A  67       9.211   8.533  16.631  1.00  0.66           C  
ATOM   1032  O   GLY A  67       9.058   8.363  17.842  1.00  0.66           O  
ATOM   1033  H   GLY A  67      11.271   7.205  17.502  1.00  0.66           H  
ATOM   1034 1HA  GLY A  67      10.923   9.658  16.092  1.00  0.66           H  
ATOM   1035 2HA  GLY A  67      10.556   8.356  14.991  1.00  0.66           H  
ATOM   1036  N   LYS A  68       8.202   8.687  15.788  1.00  0.65           N  
ATOM   1037  CA  LYS A  68       6.840   8.713  16.293  1.00  0.65           C  
ATOM   1038  C   LYS A  68       5.939   7.724  15.585  1.00  0.65           C  
ATOM   1039  O   LYS A  68       6.078   7.461  14.392  1.00  0.65           O  
ATOM   1040  CB  LYS A  68       6.285  10.132  16.157  1.00  0.65           C  
ATOM   1041  CG  LYS A  68       6.228  10.616  14.731  1.00  0.65           C  
ATOM   1042  CD  LYS A  68       5.717  12.040  14.623  1.00  0.65           C  
ATOM   1043  CE  LYS A  68       5.661  12.460  13.161  1.00  0.65           C  
ATOM   1044  NZ  LYS A  68       5.155  13.846  12.975  1.00  0.65           N  
ATOM   1045  H   LYS A  68       8.405   8.783  14.789  1.00  0.65           H  
ATOM   1046  HA  LYS A  68       6.856   8.443  17.345  1.00  0.65           H  
ATOM   1047 1HB  LYS A  68       5.276  10.171  16.581  1.00  0.65           H  
ATOM   1048 2HB  LYS A  68       6.906  10.824  16.718  1.00  0.65           H  
ATOM   1049 1HG  LYS A  68       7.233  10.568  14.296  1.00  0.65           H  
ATOM   1050 2HG  LYS A  68       5.576   9.964  14.158  1.00  0.65           H  
ATOM   1051 1HD  LYS A  68       4.720  12.107  15.058  1.00  0.65           H  
ATOM   1052 2HD  LYS A  68       6.385  12.713  15.163  1.00  0.65           H  
ATOM   1053 1HE  LYS A  68       6.666  12.397  12.750  1.00  0.65           H  
ATOM   1054 2HE  LYS A  68       5.013  11.769  12.618  1.00  0.65           H  
ATOM   1055 1HZ  LYS A  68       5.148  14.064  11.980  1.00  0.65           H  
ATOM   1056 2HZ  LYS A  68       4.220  13.917  13.341  1.00  0.65           H  
ATOM   1057 3HZ  LYS A  68       5.758  14.493  13.455  1.00  0.65           H  
ATOM   1058  N   ILE A  69       4.955   7.224  16.308  1.00  0.64           N  
ATOM   1059  CA  ILE A  69       4.031   6.285  15.700  1.00  0.64           C  
ATOM   1060  C   ILE A  69       2.982   6.984  14.867  1.00  0.64           C  
ATOM   1061  O   ILE A  69       2.276   7.878  15.337  1.00  0.64           O  
ATOM   1062  CB  ILE A  69       3.341   5.404  16.739  1.00  0.64           C  
ATOM   1063  CG1 ILE A  69       4.287   4.427  17.365  1.00  0.64           C  
ATOM   1064  CG2 ILE A  69       2.239   4.647  16.081  1.00  0.64           C  
ATOM   1065  CD1 ILE A  69       5.119   4.943  18.435  1.00  0.64           C  
ATOM   1066  H   ILE A  69       4.877   7.475  17.298  1.00  0.64           H  
ATOM   1067  HA  ILE A  69       4.595   5.627  15.042  1.00  0.64           H  
ATOM   1068  HB  ILE A  69       2.931   6.032  17.534  1.00  0.64           H  
ATOM   1069 1HG1 ILE A  69       3.699   3.617  17.769  1.00  0.64           H  
ATOM   1070 2HG1 ILE A  69       4.932   4.039  16.598  1.00  0.64           H  
ATOM   1071 1HG2 ILE A  69       1.761   4.049  16.840  1.00  0.64           H  
ATOM   1072 2HG2 ILE A  69       1.528   5.319  15.643  1.00  0.64           H  
ATOM   1073 3HG2 ILE A  69       2.646   4.007  15.297  1.00  0.64           H  
ATOM   1074 1HD1 ILE A  69       5.712   4.129  18.789  1.00  0.64           H  
ATOM   1075 2HD1 ILE A  69       5.756   5.744  18.064  1.00  0.64           H  
ATOM   1076 3HD1 ILE A  69       4.493   5.317  19.240  1.00  0.64           H  
ATOM   1077  N   VAL A  70       2.894   6.578  13.610  1.00  0.63           N  
ATOM   1078  CA  VAL A  70       1.947   7.177  12.687  1.00  0.63           C  
ATOM   1079  C   VAL A  70       0.829   6.235  12.254  1.00  0.63           C  
ATOM   1080  O   VAL A  70      -0.240   6.688  11.842  1.00  0.63           O  
ATOM   1081  CB  VAL A  70       2.701   7.738  11.485  1.00  0.63           C  
ATOM   1082  CG1 VAL A  70       3.607   8.863  11.946  1.00  0.63           C  
ATOM   1083  CG2 VAL A  70       3.554   6.659  10.884  1.00  0.63           C  
ATOM   1084  H   VAL A  70       3.507   5.827  13.297  1.00  0.63           H  
ATOM   1085  HA  VAL A  70       1.491   8.028  13.184  1.00  0.63           H  
ATOM   1086  HB  VAL A  70       1.989   8.125  10.760  1.00  0.63           H  
ATOM   1087 1HG1 VAL A  70       4.127   9.273  11.094  1.00  0.63           H  
ATOM   1088 2HG1 VAL A  70       3.008   9.645  12.405  1.00  0.63           H  
ATOM   1089 3HG1 VAL A  70       4.327   8.485  12.669  1.00  0.63           H  
ATOM   1090 1HG2 VAL A  70       4.105   7.052  10.030  1.00  0.63           H  
ATOM   1091 2HG2 VAL A  70       4.257   6.309  11.633  1.00  0.63           H  
ATOM   1092 3HG2 VAL A  70       2.919   5.848  10.577  1.00  0.63           H  
ATOM   1093  N   LYS A  71       1.046   4.932  12.385  1.00  0.62           N  
ATOM   1094  CA  LYS A  71      -0.022   3.990  12.059  1.00  0.62           C  
ATOM   1095  C   LYS A  71       0.105   2.741  12.911  1.00  0.62           C  
ATOM   1096  O   LYS A  71       1.187   2.190  13.099  1.00  0.62           O  
ATOM   1097  CB  LYS A  71      -0.080   3.664  10.566  1.00  0.62           C  
ATOM   1098  CG  LYS A  71      -1.261   2.802  10.155  1.00  0.62           C  
ATOM   1099  CD  LYS A  71      -1.325   2.649   8.642  1.00  0.62           C  
ATOM   1100  CE  LYS A  71      -2.525   1.825   8.215  1.00  0.62           C  
ATOM   1101  NZ  LYS A  71      -2.591   1.683   6.739  1.00  0.62           N  
ATOM   1102  H   LYS A  71       1.960   4.608  12.699  1.00  0.62           H  
ATOM   1103  HA  LYS A  71      -0.973   4.453  12.312  1.00  0.62           H  
ATOM   1104 1HB  LYS A  71      -0.116   4.587   9.986  1.00  0.62           H  
ATOM   1105 2HB  LYS A  71       0.786   3.128  10.263  1.00  0.62           H  
ATOM   1106 1HG  LYS A  71      -1.166   1.810  10.604  1.00  0.62           H  
ATOM   1107 2HG  LYS A  71      -2.185   3.256  10.510  1.00  0.62           H  
ATOM   1108 1HD  LYS A  71      -1.387   3.633   8.178  1.00  0.62           H  
ATOM   1109 2HD  LYS A  71      -0.421   2.157   8.280  1.00  0.62           H  
ATOM   1110 1HE  LYS A  71      -2.460   0.832   8.662  1.00  0.62           H  
ATOM   1111 2HE  LYS A  71      -3.434   2.312   8.565  1.00  0.62           H  
ATOM   1112 1HZ  LYS A  71      -3.393   1.130   6.477  1.00  0.62           H  
ATOM   1113 2HZ  LYS A  71      -2.656   2.587   6.301  1.00  0.62           H  
ATOM   1114 3HZ  LYS A  71      -1.738   1.201   6.406  1.00  0.62           H  
ATOM   1115  N   VAL A  72      -1.010   2.305  13.459  1.00  0.62           N  
ATOM   1116  CA  VAL A  72      -1.021   1.148  14.337  1.00  0.62           C  
ATOM   1117  C   VAL A  72      -1.941   0.042  13.830  1.00  0.62           C  
ATOM   1118  O   VAL A  72      -3.087   0.308  13.462  1.00  0.62           O  
ATOM   1119  CB  VAL A  72      -1.427   1.629  15.734  1.00  0.62           C  
ATOM   1120  CG1 VAL A  72      -1.528   0.556  16.617  1.00  0.62           C  
ATOM   1121  CG2 VAL A  72      -0.388   2.549  16.252  1.00  0.62           C  
ATOM   1122  H   VAL A  72      -1.877   2.790  13.271  1.00  0.62           H  
ATOM   1123  HA  VAL A  72      -0.010   0.742  14.396  1.00  0.62           H  
ATOM   1124  HB  VAL A  72      -2.392   2.130  15.685  1.00  0.62           H  
ATOM   1125 1HG1 VAL A  72      -1.800   0.911  17.615  1.00  0.62           H  
ATOM   1126 2HG1 VAL A  72      -2.281  -0.145  16.263  1.00  0.62           H  
ATOM   1127 3HG1 VAL A  72      -0.563   0.088  16.644  1.00  0.62           H  
ATOM   1128 1HG2 VAL A  72      -0.664   2.893  17.250  1.00  0.62           H  
ATOM   1129 2HG2 VAL A  72       0.562   2.014  16.301  1.00  0.62           H  
ATOM   1130 3HG2 VAL A  72      -0.293   3.398  15.598  1.00  0.62           H  
ATOM   1131  N   GLY A  73      -1.439  -1.198  13.804  1.00  0.62           N  
ATOM   1132  CA  GLY A  73      -2.228  -2.322  13.317  1.00  0.62           C  
ATOM   1133  C   GLY A  73      -3.299  -2.780  14.306  1.00  0.62           C  
ATOM   1134  O   GLY A  73      -3.309  -2.390  15.478  1.00  0.62           O  
ATOM   1135  H   GLY A  73      -0.475  -1.375  14.085  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73      -2.697  -2.047  12.371  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73      -1.556  -3.153  13.102  1.00  0.62           H  
ATOM   1138  N   ASP A  74      -4.143  -3.697  13.837  1.00  0.63           N  
ATOM   1139  CA  ASP A  74      -5.309  -4.202  14.569  1.00  0.63           C  
ATOM   1140  C   ASP A  74      -5.045  -4.843  15.928  1.00  0.63           C  
ATOM   1141  O   ASP A  74      -5.903  -4.797  16.810  1.00  0.63           O  
ATOM   1142  CB  ASP A  74      -6.036  -5.233  13.705  1.00  0.63           C  
ATOM   1143  CG  ASP A  74      -6.765  -4.619  12.511  1.00  0.63           C  
ATOM   1144  OD1 ASP A  74      -6.917  -3.420  12.477  1.00  0.63           O  
ATOM   1145  OD2 ASP A  74      -7.158  -5.357  11.639  1.00  0.63           O  
ATOM   1146  H   ASP A  74      -4.017  -4.005  12.882  1.00  0.63           H  
ATOM   1147  HA  ASP A  74      -5.980  -3.358  14.731  1.00  0.63           H  
ATOM   1148 1HB  ASP A  74      -5.317  -5.968  13.337  1.00  0.63           H  
ATOM   1149 2HB  ASP A  74      -6.757  -5.773  14.321  1.00  0.63           H  
ATOM   1150  N   HIS A  75      -3.889  -5.470  16.090  1.00  0.64           N  
ATOM   1151  CA  HIS A  75      -3.608  -6.158  17.343  1.00  0.64           C  
ATOM   1152  C   HIS A  75      -2.507  -5.517  18.186  1.00  0.64           C  
ATOM   1153  O   HIS A  75      -1.951  -6.169  19.071  1.00  0.64           O  
ATOM   1154  CB  HIS A  75      -3.275  -7.613  17.069  1.00  0.64           C  
ATOM   1155  CG  HIS A  75      -4.399  -8.364  16.436  1.00  0.64           C  
ATOM   1156  ND1 HIS A  75      -4.646  -8.326  15.081  1.00  0.64           N  
ATOM   1157  CD2 HIS A  75      -5.341  -9.172  16.967  1.00  0.64           C  
ATOM   1158  CE1 HIS A  75      -5.698  -9.076  14.806  1.00  0.64           C  
ATOM   1159  NE2 HIS A  75      -6.138  -9.603  15.933  1.00  0.64           N  
ATOM   1160  H   HIS A  75      -3.220  -5.458  15.342  1.00  0.64           H  
ATOM   1161  HA  HIS A  75      -4.507  -6.149  17.956  1.00  0.64           H  
ATOM   1162 1HB  HIS A  75      -2.409  -7.679  16.418  1.00  0.64           H  
ATOM   1163 2HB  HIS A  75      -3.026  -8.104  18.004  1.00  0.64           H  
ATOM   1164  HD2 HIS A  75      -5.449  -9.433  18.020  1.00  0.64           H  
ATOM   1165  HE1 HIS A  75      -6.128  -9.233  13.816  1.00  0.64           H  
ATOM   1166  HE2 HIS A  75      -6.931 -10.223  16.028  1.00  0.64           H  
ATOM   1167  N   VAL A  76      -2.194  -4.252  17.928  1.00  0.64           N  
ATOM   1168  CA  VAL A  76      -1.189  -3.568  18.742  1.00  0.64           C  
ATOM   1169  C   VAL A  76      -1.824  -3.061  20.027  1.00  0.64           C  
ATOM   1170  O   VAL A  76      -2.895  -2.451  19.991  1.00  0.64           O  
ATOM   1171  CB  VAL A  76      -0.596  -2.388  18.000  1.00  0.64           C  
ATOM   1172  CG1 VAL A  76       0.379  -1.588  18.908  1.00  0.64           C  
ATOM   1173  CG2 VAL A  76       0.127  -2.864  16.769  1.00  0.64           C  
ATOM   1174  H   VAL A  76      -2.669  -3.739  17.179  1.00  0.64           H  
ATOM   1175  HA  VAL A  76      -0.397  -4.274  18.983  1.00  0.64           H  
ATOM   1176  HB  VAL A  76      -1.398  -1.758  17.730  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  76       0.763  -0.738  18.370  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  76      -0.142  -1.236  19.792  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  76       1.199  -2.223  19.198  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  76       0.514  -2.007  16.247  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  76       0.947  -3.513  17.063  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  76      -0.557  -3.406  16.120  1.00  0.64           H  
ATOM   1183  N   LYS A  77      -1.196  -3.334  21.165  1.00  0.65           N  
ATOM   1184  CA  LYS A  77      -1.791  -2.911  22.433  1.00  0.65           C  
ATOM   1185  C   LYS A  77      -1.081  -1.763  23.174  1.00  0.65           C  
ATOM   1186  O   LYS A  77      -1.751  -0.931  23.790  1.00  0.65           O  
ATOM   1187  CB  LYS A  77      -1.911  -4.119  23.359  1.00  0.65           C  
ATOM   1188  CG  LYS A  77      -2.785  -5.266  22.793  1.00  0.65           C  
ATOM   1189  CD  LYS A  77      -4.240  -4.835  22.589  1.00  0.65           C  
ATOM   1190  CE  LYS A  77      -5.101  -5.992  22.082  1.00  0.65           C  
ATOM   1191  NZ  LYS A  77      -6.528  -5.579  21.870  1.00  0.65           N  
ATOM   1192  H   LYS A  77      -0.307  -3.842  21.121  1.00  0.65           H  
ATOM   1193  HA  LYS A  77      -2.801  -2.566  22.222  1.00  0.65           H  
ATOM   1194 1HB  LYS A  77      -0.913  -4.520  23.551  1.00  0.65           H  
ATOM   1195 2HB  LYS A  77      -2.327  -3.805  24.315  1.00  0.65           H  
ATOM   1196 1HG  LYS A  77      -2.375  -5.589  21.831  1.00  0.65           H  
ATOM   1197 2HG  LYS A  77      -2.761  -6.112  23.476  1.00  0.65           H  
ATOM   1198 1HD  LYS A  77      -4.649  -4.472  23.532  1.00  0.65           H  
ATOM   1199 2HD  LYS A  77      -4.278  -4.022  21.860  1.00  0.65           H  
ATOM   1200 1HE  LYS A  77      -4.691  -6.346  21.132  1.00  0.65           H  
ATOM   1201 2HE  LYS A  77      -5.071  -6.805  22.805  1.00  0.65           H  
ATOM   1202 1HZ  LYS A  77      -7.061  -6.366  21.531  1.00  0.65           H  
ATOM   1203 2HZ  LYS A  77      -6.920  -5.257  22.744  1.00  0.65           H  
ATOM   1204 3HZ  LYS A  77      -6.563  -4.830  21.189  1.00  0.65           H  
ATOM   1205  N   ASN A  78       0.252  -1.682  23.112  1.00  0.65           N  
ATOM   1206  CA  ASN A  78       0.966  -0.673  23.907  1.00  0.65           C  
ATOM   1207  C   ASN A  78       1.412   0.585  23.163  1.00  0.65           C  
ATOM   1208  O   ASN A  78       2.170   1.386  23.717  1.00  0.65           O  
ATOM   1209  CB  ASN A  78       2.190  -1.296  24.536  1.00  0.65           C  
ATOM   1210  CG  ASN A  78       1.872  -2.321  25.580  1.00  0.65           C  
ATOM   1211  OD1 ASN A  78       1.549  -2.011  26.735  1.00  0.65           O  
ATOM   1212  ND2 ASN A  78       1.945  -3.554  25.172  1.00  0.65           N  
ATOM   1213  H   ASN A  78       0.794  -2.368  22.589  1.00  0.65           H  
ATOM   1214  HA  ASN A  78       0.300  -0.346  24.706  1.00  0.65           H  
ATOM   1215 1HB  ASN A  78       2.813  -1.744  23.765  1.00  0.65           H  
ATOM   1216 2HB  ASN A  78       2.772  -0.513  24.999  1.00  0.65           H  
ATOM   1217 1HD2 ASN A  78       1.746  -4.310  25.795  1.00  0.65           H  
ATOM   1218 2HD2 ASN A  78       2.181  -3.727  24.194  1.00  0.65           H  
ATOM   1219  N   PHE A  79       0.962   0.773  21.924  1.00  0.65           N  
ATOM   1220  CA  PHE A  79       1.340   1.983  21.186  1.00  0.65           C  
ATOM   1221  C   PHE A  79       0.182   2.657  20.496  1.00  0.65           C  
ATOM   1222  O   PHE A  79      -0.605   2.020  19.793  1.00  0.65           O  
ATOM   1223  CB  PHE A  79       2.441   1.716  20.159  1.00  0.65           C  
ATOM   1224  CG  PHE A  79       3.715   1.304  20.781  1.00  0.65           C  
ATOM   1225  CD1 PHE A  79       3.966  -0.006  21.064  1.00  0.65           C  
ATOM   1226  CD2 PHE A  79       4.651   2.259  21.129  1.00  0.65           C  
ATOM   1227  CE1 PHE A  79       5.136  -0.377  21.691  1.00  0.65           C  
ATOM   1228  CE2 PHE A  79       5.813   1.903  21.752  1.00  0.65           C  
ATOM   1229  CZ  PHE A  79       6.053   0.582  22.039  1.00  0.65           C  
ATOM   1230  H   PHE A  79       0.346   0.089  21.509  1.00  0.65           H  
ATOM   1231  HA  PHE A  79       1.740   2.704  21.902  1.00  0.65           H  
ATOM   1232 1HB  PHE A  79       2.126   0.943  19.467  1.00  0.65           H  
ATOM   1233 2HB  PHE A  79       2.616   2.622  19.586  1.00  0.65           H  
ATOM   1234  HD1 PHE A  79       3.219  -0.747  20.796  1.00  0.65           H  
ATOM   1235  HD2 PHE A  79       4.443   3.311  20.914  1.00  0.65           H  
ATOM   1236  HE1 PHE A  79       5.335  -1.428  21.920  1.00  0.65           H  
ATOM   1237  HE2 PHE A  79       6.543   2.661  22.032  1.00  0.65           H  
ATOM   1238  HZ  PHE A  79       6.974   0.298  22.544  1.00  0.65           H  
ATOM   1239  N   LYS A  80       0.107   3.964  20.687  1.00  0.64           N  
ATOM   1240  CA  LYS A  80      -0.913   4.787  20.071  1.00  0.64           C  
ATOM   1241  C   LYS A  80      -0.287   5.754  19.076  1.00  0.64           C  
ATOM   1242  O   LYS A  80       0.898   6.089  19.155  1.00  0.64           O  
ATOM   1243  CB  LYS A  80      -1.705   5.541  21.144  1.00  0.64           C  
ATOM   1244  CG  LYS A  80      -2.368   4.637  22.200  1.00  0.64           C  
ATOM   1245  CD  LYS A  80      -3.453   3.734  21.596  1.00  0.64           C  
ATOM   1246  CE  LYS A  80      -4.152   2.900  22.673  1.00  0.64           C  
ATOM   1247  NZ  LYS A  80      -5.185   1.984  22.097  1.00  0.64           N  
ATOM   1248  H   LYS A  80       0.787   4.407  21.314  1.00  0.64           H  
ATOM   1249  HA  LYS A  80      -1.599   4.143  19.522  1.00  0.64           H  
ATOM   1250 1HB  LYS A  80      -1.040   6.228  21.665  1.00  0.64           H  
ATOM   1251 2HB  LYS A  80      -2.481   6.139  20.671  1.00  0.64           H  
ATOM   1252 1HG  LYS A  80      -1.602   4.014  22.668  1.00  0.64           H  
ATOM   1253 2HG  LYS A  80      -2.815   5.262  22.972  1.00  0.64           H  
ATOM   1254 1HD  LYS A  80      -4.194   4.347  21.082  1.00  0.64           H  
ATOM   1255 2HD  LYS A  80      -2.998   3.057  20.868  1.00  0.64           H  
ATOM   1256 1HE  LYS A  80      -3.404   2.301  23.195  1.00  0.64           H  
ATOM   1257 2HE  LYS A  80      -4.631   3.568  23.388  1.00  0.64           H  
ATOM   1258 1HZ  LYS A  80      -5.613   1.452  22.842  1.00  0.64           H  
ATOM   1259 2HZ  LYS A  80      -5.892   2.526  21.619  1.00  0.64           H  
ATOM   1260 3HZ  LYS A  80      -4.745   1.349  21.441  1.00  0.64           H  
ATOM   1261  N   ILE A  81      -1.090   6.221  18.148  1.00  0.63           N  
ATOM   1262  CA  ILE A  81      -0.591   7.170  17.179  1.00  0.63           C  
ATOM   1263  C   ILE A  81      -0.251   8.490  17.856  1.00  0.63           C  
ATOM   1264  O   ILE A  81      -1.029   9.008  18.660  1.00  0.63           O  
ATOM   1265  CB  ILE A  81      -1.593   7.314  16.030  1.00  0.63           C  
ATOM   1266  CG1 ILE A  81      -1.670   5.956  15.325  1.00  0.63           C  
ATOM   1267  CG2 ILE A  81      -1.164   8.395  15.070  1.00  0.63           C  
ATOM   1268  CD1 ILE A  81      -2.749   5.833  14.315  1.00  0.63           C  
ATOM   1269  H   ILE A  81      -2.053   5.919  18.109  1.00  0.63           H  
ATOM   1270  HA  ILE A  81       0.328   6.784  16.758  1.00  0.63           H  
ATOM   1271  HB  ILE A  81      -2.577   7.546  16.427  1.00  0.63           H  
ATOM   1272 1HG1 ILE A  81      -0.720   5.768  14.831  1.00  0.63           H  
ATOM   1273 2HG1 ILE A  81      -1.827   5.190  16.080  1.00  0.63           H  
ATOM   1274 1HG2 ILE A  81      -1.879   8.464  14.252  1.00  0.63           H  
ATOM   1275 2HG2 ILE A  81      -1.114   9.350  15.590  1.00  0.63           H  
ATOM   1276 3HG2 ILE A  81      -0.195   8.151  14.677  1.00  0.63           H  
ATOM   1277 1HD1 ILE A  81      -2.727   4.840  13.881  1.00  0.63           H  
ATOM   1278 2HD1 ILE A  81      -3.714   5.996  14.792  1.00  0.63           H  
ATOM   1279 3HD1 ILE A  81      -2.596   6.577  13.531  1.00  0.63           H  
ATOM   1280  N   GLY A  82       0.945   8.996  17.552  1.00  0.63           N  
ATOM   1281  CA  GLY A  82       1.490  10.217  18.127  1.00  0.63           C  
ATOM   1282  C   GLY A  82       2.514   9.974  19.250  1.00  0.63           C  
ATOM   1283  O   GLY A  82       3.203  10.908  19.664  1.00  0.63           O  
ATOM   1284  H   GLY A  82       1.509   8.506  16.864  1.00  0.63           H  
ATOM   1285 1HA  GLY A  82       1.961  10.797  17.334  1.00  0.63           H  
ATOM   1286 2HA  GLY A  82       0.671  10.822  18.514  1.00  0.63           H  
ATOM   1287  N   GLU A  83       2.639   8.737  19.737  1.00  0.63           N  
ATOM   1288  CA  GLU A  83       3.606   8.457  20.804  1.00  0.63           C  
ATOM   1289  C   GLU A  83       5.034   8.324  20.279  1.00  0.63           C  
ATOM   1290  O   GLU A  83       5.247   8.002  19.109  1.00  0.63           O  
ATOM   1291  CB  GLU A  83       3.205   7.197  21.576  1.00  0.63           C  
ATOM   1292  CG  GLU A  83       1.895   7.368  22.350  1.00  0.63           C  
ATOM   1293  CD  GLU A  83       1.509   6.178  23.154  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83       1.768   5.090  22.707  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83       0.944   6.345  24.209  1.00  0.63           O  
ATOM   1296  H   GLU A  83       2.046   7.977  19.388  1.00  0.63           H  
ATOM   1297  HA  GLU A  83       3.589   9.293  21.503  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83       3.073   6.367  20.881  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83       3.995   6.922  22.276  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83       1.990   8.224  23.015  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83       1.102   7.588  21.633  1.00  0.63           H  
ATOM   1302  N   LEU A  84       6.026   8.602  21.136  1.00  0.63           N  
ATOM   1303  CA  LEU A  84       7.419   8.423  20.723  1.00  0.63           C  
ATOM   1304  C   LEU A  84       7.928   7.024  21.028  1.00  0.63           C  
ATOM   1305  O   LEU A  84       7.635   6.444  22.084  1.00  0.63           O  
ATOM   1306  CB  LEU A  84       8.347   9.455  21.370  1.00  0.63           C  
ATOM   1307  CG  LEU A  84       8.087  10.911  21.003  1.00  0.63           C  
ATOM   1308  CD1 LEU A  84       9.039  11.811  21.804  1.00  0.63           C  
ATOM   1309  CD2 LEU A  84       8.286  11.074  19.488  1.00  0.63           C  
ATOM   1310  H   LEU A  84       5.814   8.904  22.077  1.00  0.63           H  
ATOM   1311  HA  LEU A  84       7.469   8.568  19.650  1.00  0.63           H  
ATOM   1312 1HB  LEU A  84       8.286   9.355  22.456  1.00  0.63           H  
ATOM   1313 2HB  LEU A  84       9.369   9.221  21.066  1.00  0.63           H  
ATOM   1314  HG  LEU A  84       7.064  11.184  21.264  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  84       8.856  12.854  21.547  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  84       8.867  11.664  22.873  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  84      10.064  11.562  21.575  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  84       8.103  12.108  19.196  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  84       9.300  10.794  19.216  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  84       7.589  10.422  18.970  1.00  0.63           H  
ATOM   1321  N   ALA A  85       8.719   6.501  20.102  1.00  0.64           N  
ATOM   1322  CA  ALA A  85       9.251   5.159  20.251  1.00  0.64           C  
ATOM   1323  C   ALA A  85      10.551   4.906  19.515  1.00  0.64           C  
ATOM   1324  O   ALA A  85      10.923   5.615  18.575  1.00  0.64           O  
ATOM   1325  CB  ALA A  85       8.251   4.155  19.754  1.00  0.64           C  
ATOM   1326  H   ALA A  85       8.918   7.056  19.272  1.00  0.64           H  
ATOM   1327  HA  ALA A  85       9.433   5.001  21.309  1.00  0.64           H  
ATOM   1328 1HB  ALA A  85       8.663   3.191  19.924  1.00  0.64           H  
ATOM   1329 2HB  ALA A  85       7.333   4.268  20.315  1.00  0.64           H  
ATOM   1330 3HB  ALA A  85       8.076   4.304  18.692  1.00  0.64           H  
ATOM   1331  N   GLY A  86      11.254   3.877  19.970  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      12.493   3.464  19.331  1.00  0.66           C  
ATOM   1333  C   GLY A  86      12.372   2.082  18.735  1.00  0.66           C  
ATOM   1334  O   GLY A  86      11.590   1.254  19.201  1.00  0.66           O  
ATOM   1335  H   GLY A  86      10.880   3.363  20.765  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      12.762   4.168  18.553  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      13.300   3.474  20.061  1.00  0.66           H  
ATOM   1338  N   VAL A  87      13.225   1.794  17.774  1.00  0.68           N  
ATOM   1339  CA  VAL A  87      13.283   0.463  17.195  1.00  0.68           C  
ATOM   1340  C   VAL A  87      14.575  -0.203  17.638  1.00  0.68           C  
ATOM   1341  O   VAL A  87      15.650   0.395  17.556  1.00  0.68           O  
ATOM   1342  CB  VAL A  87      13.199   0.539  15.656  1.00  0.68           C  
ATOM   1343  CG1 VAL A  87      13.306  -0.839  15.042  1.00  0.68           C  
ATOM   1344  CG2 VAL A  87      11.889   1.221  15.263  1.00  0.68           C  
ATOM   1345  H   VAL A  87      13.831   2.534  17.416  1.00  0.68           H  
ATOM   1346  HA  VAL A  87      12.441  -0.128  17.559  1.00  0.68           H  
ATOM   1347  HB  VAL A  87      14.035   1.118  15.283  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  87      13.261  -0.762  13.957  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  87      14.244  -1.283  15.320  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  87      12.494  -1.467  15.405  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  87      11.825   1.291  14.185  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  87      11.057   0.635  15.642  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  87      11.854   2.225  15.693  1.00  0.68           H  
ATOM   1354  N   GLY A  88      14.472  -1.428  18.142  1.00  0.70           N  
ATOM   1355  CA  GLY A  88      15.671  -2.113  18.603  1.00  0.70           C  
ATOM   1356  C   GLY A  88      16.453  -2.681  17.420  1.00  0.70           C  
ATOM   1357  O   GLY A  88      16.103  -2.457  16.261  1.00  0.70           O  
ATOM   1358  H   GLY A  88      13.552  -1.877  18.220  1.00  0.70           H  
ATOM   1359 1HA  GLY A  88      16.298  -1.420  19.166  1.00  0.70           H  
ATOM   1360 2HA  GLY A  88      15.391  -2.916  19.283  1.00  0.70           H  
ATOM   1361  N   CYS A  89      17.513  -3.430  17.707  1.00  0.73           N  
ATOM   1362  CA  CYS A  89      18.356  -3.968  16.641  1.00  0.73           C  
ATOM   1363  C   CYS A  89      17.766  -5.231  16.032  1.00  0.73           C  
ATOM   1364  O   CYS A  89      18.117  -5.630  14.919  1.00  0.73           O  
ATOM   1365  CB  CYS A  89      19.695  -4.338  17.211  1.00  0.73           C  
ATOM   1366  SG  CYS A  89      20.566  -2.996  17.952  1.00  0.73           S  
ATOM   1367  H   CYS A  89      17.758  -3.597  18.674  1.00  0.73           H  
ATOM   1368  HA  CYS A  89      18.471  -3.209  15.863  1.00  0.73           H  
ATOM   1369 1HB  CYS A  89      19.526  -5.084  17.960  1.00  0.73           H  
ATOM   1370 2HB  CYS A  89      20.323  -4.775  16.434  1.00  0.73           H  
ATOM   1371  HG  CYS A  89      21.612  -3.706  18.379  1.00  0.73           H  
ATOM   1372  N   MET A  90      16.896  -5.882  16.796  1.00  0.75           N  
ATOM   1373  CA  MET A  90      16.254  -7.106  16.353  1.00  0.75           C  
ATOM   1374  C   MET A  90      14.787  -6.828  16.099  1.00  0.75           C  
ATOM   1375  O   MET A  90      14.138  -6.180  16.920  1.00  0.75           O  
ATOM   1376  CB  MET A  90      16.422  -8.193  17.409  1.00  0.75           C  
ATOM   1377  CG  MET A  90      17.864  -8.582  17.684  1.00  0.75           C  
ATOM   1378  SD  MET A  90      18.599  -9.425  16.291  1.00  0.75           S  
ATOM   1379  CE  MET A  90      20.315  -9.559  16.737  1.00  0.75           C  
ATOM   1380  H   MET A  90      16.662  -5.497  17.695  1.00  0.75           H  
ATOM   1381  HA  MET A  90      16.701  -7.435  15.419  1.00  0.75           H  
ATOM   1382 1HB  MET A  90      15.970  -7.869  18.344  1.00  0.75           H  
ATOM   1383 2HB  MET A  90      15.891  -9.094  17.081  1.00  0.75           H  
ATOM   1384 1HG  MET A  90      18.453  -7.695  17.905  1.00  0.75           H  
ATOM   1385 2HG  MET A  90      17.898  -9.240  18.546  1.00  0.75           H  
ATOM   1386 1HE  MET A  90      20.851 -10.078  15.947  1.00  0.75           H  
ATOM   1387 2HE  MET A  90      20.736  -8.566  16.861  1.00  0.75           H  
ATOM   1388 3HE  MET A  90      20.412 -10.120  17.666  1.00  0.75           H  
ATOM   1389  N   VAL A  91      14.280  -7.313  14.969  1.00  0.78           N  
ATOM   1390  CA  VAL A  91      12.874  -7.139  14.604  1.00  0.78           C  
ATOM   1391  C   VAL A  91      12.298  -8.460  14.139  1.00  0.78           C  
ATOM   1392  O   VAL A  91      12.865  -9.083  13.259  1.00  0.78           O  
ATOM   1393  CB  VAL A  91      12.699  -6.079  13.491  1.00  0.78           C  
ATOM   1394  CG1 VAL A  91      11.208  -5.936  13.131  1.00  0.78           C  
ATOM   1395  CG2 VAL A  91      13.245  -4.738  13.967  1.00  0.78           C  
ATOM   1396  H   VAL A  91      14.903  -7.851  14.364  1.00  0.78           H  
ATOM   1397  HA  VAL A  91      12.325  -6.811  15.480  1.00  0.78           H  
ATOM   1398  HB  VAL A  91      13.238  -6.403  12.597  1.00  0.78           H  
ATOM   1399 1HG1 VAL A  91      11.097  -5.192  12.343  1.00  0.78           H  
ATOM   1400 2HG1 VAL A  91      10.821  -6.886  12.780  1.00  0.78           H  
ATOM   1401 3HG1 VAL A  91      10.653  -5.617  14.014  1.00  0.78           H  
ATOM   1402 1HG2 VAL A  91      13.134  -3.988  13.185  1.00  0.78           H  
ATOM   1403 2HG2 VAL A  91      12.704  -4.414  14.858  1.00  0.78           H  
ATOM   1404 3HG2 VAL A  91      14.282  -4.851  14.206  1.00  0.78           H  
ATOM   1405  N   ASP A  92      11.148  -8.855  14.661  1.00  0.81           N  
ATOM   1406  CA  ASP A  92      10.509 -10.124  14.289  1.00  0.81           C  
ATOM   1407  C   ASP A  92      11.321 -11.371  14.675  1.00  0.81           C  
ATOM   1408  O   ASP A  92      11.490 -12.282  13.864  1.00  0.81           O  
ATOM   1409  CB  ASP A  92      10.235 -10.195  12.771  1.00  0.81           C  
ATOM   1410  CG  ASP A  92       9.183 -11.279  12.391  1.00  0.81           C  
ATOM   1411  OD1 ASP A  92       8.329 -11.520  13.196  1.00  0.81           O  
ATOM   1412  OD2 ASP A  92       9.220 -11.889  11.328  1.00  0.81           O  
ATOM   1413  H   ASP A  92      10.723  -8.277  15.373  1.00  0.81           H  
ATOM   1414  HA  ASP A  92       9.556 -10.182  14.814  1.00  0.81           H  
ATOM   1415 1HB  ASP A  92       9.894  -9.227  12.410  1.00  0.81           H  
ATOM   1416 2HB  ASP A  92      11.157 -10.439  12.239  1.00  0.81           H  
ATOM   1417  N   SER A  93      11.793 -11.430  15.920  1.00  0.84           N  
ATOM   1418  CA  SER A  93      12.500 -12.611  16.403  1.00  0.84           C  
ATOM   1419  C   SER A  93      11.485 -13.741  16.512  1.00  0.84           C  
ATOM   1420  O   SER A  93      10.280 -13.492  16.506  1.00  0.84           O  
ATOM   1421  CB  SER A  93      13.169 -12.360  17.747  1.00  0.84           C  
ATOM   1422  OG  SER A  93      12.239 -12.178  18.772  1.00  0.84           O  
ATOM   1423  H   SER A  93      11.649 -10.643  16.533  1.00  0.84           H  
ATOM   1424  HA  SER A  93      13.264 -12.896  15.676  1.00  0.84           H  
ATOM   1425 1HB  SER A  93      13.800 -13.211  17.992  1.00  0.84           H  
ATOM   1426 2HB  SER A  93      13.818 -11.487  17.678  1.00  0.84           H  
ATOM   1427  HG  SER A  93      12.773 -12.145  19.585  1.00  0.84           H  
ATOM   1428  N   CYS A  94      11.960 -14.979  16.616  1.00  0.87           N  
ATOM   1429  CA  CYS A  94      11.065 -16.136  16.707  1.00  0.87           C  
ATOM   1430  C   CYS A  94       9.944 -15.964  17.731  1.00  0.87           C  
ATOM   1431  O   CYS A  94       8.812 -16.376  17.487  1.00  0.87           O  
ATOM   1432  CB  CYS A  94      11.868 -17.384  17.081  1.00  0.87           C  
ATOM   1433  SG  CYS A  94      12.722 -17.233  18.684  1.00  0.87           S  
ATOM   1434  H   CYS A  94      12.957 -15.128  16.619  1.00  0.87           H  
ATOM   1435  HA  CYS A  94      10.616 -16.288  15.724  1.00  0.87           H  
ATOM   1436 1HB  CYS A  94      11.203 -18.248  17.130  1.00  0.87           H  
ATOM   1437 2HB  CYS A  94      12.617 -17.586  16.314  1.00  0.87           H  
ATOM   1438  N   GLN A  95      10.264 -15.398  18.905  1.00  0.91           N  
ATOM   1439  CA  GLN A  95       9.328 -15.250  20.037  1.00  0.91           C  
ATOM   1440  C   GLN A  95       8.756 -16.592  20.544  1.00  0.91           C  
ATOM   1441  O   GLN A  95       7.790 -16.616  21.311  1.00  0.91           O  
ATOM   1442  CB  GLN A  95       8.205 -14.253  19.708  1.00  0.91           C  
ATOM   1443  CG  GLN A  95       8.685 -12.792  19.510  1.00  0.91           C  
ATOM   1444  CD  GLN A  95       9.094 -12.072  20.842  1.00  0.91           C  
ATOM   1445  OE1 GLN A  95       8.243 -11.887  21.719  1.00  0.91           O  
ATOM   1446  NE2 GLN A  95      10.363 -11.678  20.964  1.00  0.91           N  
ATOM   1447  H   GLN A  95      11.211 -15.059  19.014  1.00  0.91           H  
ATOM   1448  HA  GLN A  95       9.877 -14.815  20.857  1.00  0.91           H  
ATOM   1449 1HB  GLN A  95       7.688 -14.562  18.801  1.00  0.91           H  
ATOM   1450 2HB  GLN A  95       7.473 -14.258  20.512  1.00  0.91           H  
ATOM   1451 1HG  GLN A  95       9.559 -12.808  18.863  1.00  0.91           H  
ATOM   1452 2HG  GLN A  95       7.888 -12.215  19.041  1.00  0.91           H  
ATOM   1453 1HE2 GLN A  95      10.706 -11.178  21.810  1.00  0.91           H  
ATOM   1454 2HE2 GLN A  95      11.008 -11.859  20.217  1.00  0.91           H  
ATOM   1455  N   GLU A  96       9.396 -17.691  20.150  1.00  0.94           N  
ATOM   1456  CA  GLU A  96       9.073 -19.054  20.565  1.00  0.94           C  
ATOM   1457  C   GLU A  96      10.223 -19.672  21.338  1.00  0.94           C  
ATOM   1458  O   GLU A  96      10.074 -20.709  21.992  1.00  0.94           O  
ATOM   1459  CB  GLU A  96       8.762 -19.946  19.358  1.00  0.94           C  
ATOM   1460  CG  GLU A  96       7.501 -19.574  18.564  1.00  0.94           C  
ATOM   1461  CD  GLU A  96       7.217 -20.529  17.397  1.00  0.94           C  
ATOM   1462  OE1 GLU A  96       8.008 -21.417  17.164  1.00  0.94           O  
ATOM   1463  OE2 GLU A  96       6.197 -20.372  16.760  1.00  0.94           O  
ATOM   1464  H   GLU A  96      10.157 -17.565  19.502  1.00  0.94           H  
ATOM   1465  HA  GLU A  96       8.199 -19.024  21.218  1.00  0.94           H  
ATOM   1466 1HB  GLU A  96       9.609 -19.915  18.670  1.00  0.94           H  
ATOM   1467 2HB  GLU A  96       8.653 -20.977  19.691  1.00  0.94           H  
ATOM   1468 1HG  GLU A  96       6.648 -19.573  19.238  1.00  0.94           H  
ATOM   1469 2HG  GLU A  96       7.622 -18.565  18.178  1.00  0.94           H  
ATOM   1470  N   CYS A  97      11.389 -19.067  21.184  1.00  0.98           N  
ATOM   1471  CA  CYS A  97      12.632 -19.584  21.717  1.00  0.98           C  
ATOM   1472  C   CYS A  97      12.699 -19.219  23.186  1.00  0.98           C  
ATOM   1473  O   CYS A  97      12.232 -18.145  23.575  1.00  0.98           O  
ATOM   1474  CB  CYS A  97      13.790 -18.908  21.010  1.00  0.98           C  
ATOM   1475  SG  CYS A  97      13.709 -19.008  19.192  1.00  0.98           S  
ATOM   1476  H   CYS A  97      11.413 -18.216  20.652  1.00  0.98           H  
ATOM   1477  HA  CYS A  97      12.671 -20.664  21.593  1.00  0.98           H  
ATOM   1478 1HB  CYS A  97      13.821 -17.861  21.293  1.00  0.98           H  
ATOM   1479 2HB  CYS A  97      14.723 -19.362  21.332  1.00  0.98           H  
ATOM   1480  N   GLU A  98      13.370 -20.036  23.989  1.00  1.01           N  
ATOM   1481  CA  GLU A  98      13.445 -19.754  25.420  1.00  1.01           C  
ATOM   1482  C   GLU A  98      14.078 -18.399  25.715  1.00  1.01           C  
ATOM   1483  O   GLU A  98      13.635 -17.690  26.618  1.00  1.01           O  
ATOM   1484  CB  GLU A  98      14.241 -20.853  26.122  1.00  1.01           C  
ATOM   1485  CG  GLU A  98      13.527 -22.201  26.179  1.00  1.01           C  
ATOM   1486  CD  GLU A  98      14.366 -23.293  26.804  1.00  1.01           C  
ATOM   1487  OE1 GLU A  98      15.525 -23.063  27.050  1.00  1.01           O  
ATOM   1488  OE2 GLU A  98      13.838 -24.358  27.037  1.00  1.01           O  
ATOM   1489  H   GLU A  98      13.762 -20.893  23.621  1.00  1.01           H  
ATOM   1490  HA  GLU A  98      12.434 -19.750  25.820  1.00  1.01           H  
ATOM   1491 1HB  GLU A  98      15.193 -20.995  25.612  1.00  1.01           H  
ATOM   1492 2HB  GLU A  98      14.460 -20.544  27.145  1.00  1.01           H  
ATOM   1493 1HG  GLU A  98      12.608 -22.090  26.755  1.00  1.01           H  
ATOM   1494 2HG  GLU A  98      13.252 -22.494  25.166  1.00  1.01           H  
ATOM   1495  N   ASN A  99      15.073 -18.011  24.933  1.00  1.06           N  
ATOM   1496  CA  ASN A  99      15.731 -16.734  25.158  1.00  1.06           C  
ATOM   1497  C   ASN A  99      14.793 -15.549  24.905  1.00  1.06           C  
ATOM   1498  O   ASN A  99      14.919 -14.490  25.535  1.00  1.06           O  
ATOM   1499  CB  ASN A  99      16.972 -16.677  24.311  1.00  1.06           C  
ATOM   1500  CG  ASN A  99      18.046 -17.587  24.856  1.00  1.06           C  
ATOM   1501  OD1 ASN A  99      18.019 -17.923  26.049  1.00  1.06           O  
ATOM   1502  ND2 ASN A  99      18.980 -17.997  24.039  1.00  1.06           N  
ATOM   1503  H   ASN A  99      15.388 -18.620  24.194  1.00  1.06           H  
ATOM   1504  HA  ASN A  99      16.030 -16.683  26.207  1.00  1.06           H  
ATOM   1505 1HB  ASN A  99      16.725 -16.992  23.320  1.00  1.06           H  
ATOM   1506 2HB  ASN A  99      17.347 -15.652  24.254  1.00  1.06           H  
ATOM   1507 1HD2 ASN A  99      19.702 -18.601  24.372  1.00  1.06           H  
ATOM   1508 2HD2 ASN A  99      19.000 -17.701  23.075  1.00  1.06           H  
ATOM   1509  N   CYS A 100      13.829 -15.717  23.996  1.00  1.12           N  
ATOM   1510  CA  CYS A 100      12.910 -14.644  23.683  1.00  1.12           C  
ATOM   1511  C   CYS A 100      11.837 -14.562  24.755  1.00  1.12           C  
ATOM   1512  O   CYS A 100      11.347 -13.491  25.086  1.00  1.12           O  
ATOM   1513  CB  CYS A 100      12.260 -14.835  22.309  1.00  1.12           C  
ATOM   1514  SG  CYS A 100      13.358 -14.556  20.830  1.00  1.12           S  
ATOM   1515  H   CYS A 100      13.699 -16.619  23.546  1.00  1.12           H  
ATOM   1516  HA  CYS A 100      13.462 -13.699  23.674  1.00  1.12           H  
ATOM   1517 1HB  CYS A 100      11.857 -15.848  22.246  1.00  1.12           H  
ATOM   1518 2HB  CYS A 100      11.425 -14.149  22.233  1.00  1.12           H  
ATOM   1519  N   LYS A 101      11.521 -15.727  25.337  1.00  1.17           N  
ATOM   1520  CA  LYS A 101      10.559 -15.808  26.431  1.00  1.17           C  
ATOM   1521  C   LYS A 101      11.137 -15.122  27.671  1.00  1.17           C  
ATOM   1522  O   LYS A 101      10.403 -14.514  28.452  1.00  1.17           O  
ATOM   1523  CB  LYS A 101      10.193 -17.263  26.722  1.00  1.17           C  
ATOM   1524  CG  LYS A 101       9.346 -17.917  25.627  1.00  1.17           C  
ATOM   1525  CD  LYS A 101       9.049 -19.372  25.937  1.00  1.17           C  
ATOM   1526  CE  LYS A 101       8.201 -19.995  24.847  1.00  1.17           C  
ATOM   1527  NZ  LYS A 101       7.972 -21.447  25.079  1.00  1.17           N  
ATOM   1528  H   LYS A 101      11.948 -16.583  24.982  1.00  1.17           H  
ATOM   1529  HA  LYS A 101       9.655 -15.274  26.143  1.00  1.17           H  
ATOM   1530 1HB  LYS A 101      11.101 -17.847  26.842  1.00  1.17           H  
ATOM   1531 2HB  LYS A 101       9.644 -17.319  27.660  1.00  1.17           H  
ATOM   1532 1HG  LYS A 101       8.407 -17.374  25.519  1.00  1.17           H  
ATOM   1533 2HG  LYS A 101       9.885 -17.865  24.678  1.00  1.17           H  
ATOM   1534 1HD  LYS A 101       9.987 -19.923  26.009  1.00  1.17           H  
ATOM   1535 2HD  LYS A 101       8.527 -19.447  26.888  1.00  1.17           H  
ATOM   1536 1HE  LYS A 101       7.239 -19.486  24.813  1.00  1.17           H  
ATOM   1537 2HE  LYS A 101       8.698 -19.861  23.898  1.00  1.17           H  
ATOM   1538 1HZ  LYS A 101       7.406 -21.822  24.331  1.00  1.17           H  
ATOM   1539 2HZ  LYS A 101       8.863 -21.927  25.097  1.00  1.17           H  
ATOM   1540 3HZ  LYS A 101       7.499 -21.581  25.957  1.00  1.17           H  
ATOM   1541  N   ASN A 102      12.468 -15.223  27.821  1.00  1.21           N  
ATOM   1542  CA  ASN A 102      13.231 -14.607  28.909  1.00  1.21           C  
ATOM   1543  C   ASN A 102      14.040 -13.385  28.434  1.00  1.21           C  
ATOM   1544  O   ASN A 102      15.245 -13.595  28.299  1.00  1.21           O  
ATOM   1545  CB  ASN A 102      14.176 -15.620  29.516  1.00  1.21           C  
ATOM   1546  CG  ASN A 102      13.467 -16.736  30.248  1.00  1.21           C  
ATOM   1547  OD1 ASN A 102      12.509 -16.506  30.998  1.00  1.21           O  
ATOM   1548  ND2 ASN A 102      13.929 -17.946  30.047  1.00  1.21           N  
ATOM   1549  H   ASN A 102      12.976 -15.799  27.153  1.00  1.21           H  
ATOM   1550  HA  ASN A 102      12.532 -14.255  29.670  1.00  1.21           H  
ATOM   1551 1HB  ASN A 102      14.783 -16.059  28.718  1.00  1.21           H  
ATOM   1552 2HB  ASN A 102      14.853 -15.117  30.205  1.00  1.21           H  
ATOM   1553 1HD2 ASN A 102      13.505 -18.727  30.506  1.00  1.21           H  
ATOM   1554 2HD2 ASN A 102      14.706 -18.089  29.431  1.00  1.21           H  
ATOM   1555  N   ASP A 103      13.426 -12.711  27.464  1.00  1.23           N  
ATOM   1556  CA  ASP A 103      13.635 -11.259  27.290  1.00  1.23           C  
ATOM   1557  C   ASP A 103      14.947 -10.852  26.573  1.00  1.23           C  
ATOM   1558  O   ASP A 103      15.160  -9.662  26.258  1.00  1.23           O  
ATOM   1559  CB  ASP A 103      13.690 -10.583  28.667  1.00  1.23           C  
ATOM   1560  CG  ASP A 103      12.416 -10.674  29.538  1.00  1.23           C  
ATOM   1561  OD1 ASP A 103      11.343 -10.647  29.010  1.00  1.23           O  
ATOM   1562  OD2 ASP A 103      12.557 -10.719  30.756  1.00  1.23           O  
ATOM   1563  H   ASP A 103      13.557 -13.188  26.572  1.00  1.23           H  
ATOM   1564  HA  ASP A 103      12.795 -10.870  26.711  1.00  1.23           H  
ATOM   1565 1HB  ASP A 103      14.531 -10.987  29.233  1.00  1.23           H  
ATOM   1566 2HB  ASP A 103      13.910  -9.562  28.507  1.00  1.23           H  
ATOM   1567  N   LEU A 104      15.818 -11.834  26.319  1.00  1.22           N  
ATOM   1568  CA  LEU A 104      17.066 -11.674  25.593  1.00  1.22           C  
ATOM   1569  C   LEU A 104      16.935 -12.110  24.137  1.00  1.22           C  
ATOM   1570  O   LEU A 104      17.555 -13.097  23.715  1.00  1.22           O  
ATOM   1571  CB  LEU A 104      18.177 -12.462  26.265  1.00  1.22           C  
ATOM   1572  CG  LEU A 104      18.477 -12.079  27.705  1.00  1.22           C  
ATOM   1573  CD1 LEU A 104      19.591 -12.969  28.238  1.00  1.22           C  
ATOM   1574  CD2 LEU A 104      18.868 -10.616  27.752  1.00  1.22           C  
ATOM   1575  H   LEU A 104      15.596 -12.779  26.632  1.00  1.22           H  
ATOM   1576  HA  LEU A 104      17.338 -10.620  25.608  1.00  1.22           H  
ATOM   1577 1HB  LEU A 104      17.910 -13.522  26.244  1.00  1.22           H  
ATOM   1578 2HB  LEU A 104      19.078 -12.315  25.691  1.00  1.22           H  
ATOM   1579  HG  LEU A 104      17.589 -12.240  28.321  1.00  1.22           H  
ATOM   1580 1HD1 LEU A 104      19.806 -12.703  29.273  1.00  1.22           H  
ATOM   1581 2HD1 LEU A 104      19.274 -14.012  28.188  1.00  1.22           H  
ATOM   1582 3HD1 LEU A 104      20.485 -12.829  27.634  1.00  1.22           H  
ATOM   1583 1HD2 LEU A 104      19.085 -10.324  28.778  1.00  1.22           H  
ATOM   1584 2HD2 LEU A 104      19.755 -10.454  27.136  1.00  1.22           H  
ATOM   1585 3HD2 LEU A 104      18.050 -10.003  27.368  1.00  1.22           H  
ATOM   1586  N   GLU A 105      16.176 -11.349  23.359  1.00  1.19           N  
ATOM   1587  CA  GLU A 105      15.909 -11.697  21.969  1.00  1.19           C  
ATOM   1588  C   GLU A 105      17.143 -11.867  21.089  1.00  1.19           C  
ATOM   1589  O   GLU A 105      17.152 -12.680  20.161  1.00  1.19           O  
ATOM   1590  CB  GLU A 105      15.004 -10.661  21.306  1.00  1.19           C  
ATOM   1591  CG  GLU A 105      13.552 -10.717  21.705  1.00  1.19           C  
ATOM   1592  CD  GLU A 105      13.158  -9.952  22.897  1.00  1.19           C  
ATOM   1593  OE1 GLU A 105      13.977  -9.279  23.506  1.00  1.19           O  
ATOM   1594  OE2 GLU A 105      11.985 -10.043  23.208  1.00  1.19           O  
ATOM   1595  H   GLU A 105      15.730 -10.543  23.776  1.00  1.19           H  
ATOM   1596  HA  GLU A 105      15.372 -12.627  21.982  1.00  1.19           H  
ATOM   1597 1HB  GLU A 105      15.377  -9.663  21.531  1.00  1.19           H  
ATOM   1598 2HB  GLU A 105      15.051 -10.790  20.221  1.00  1.19           H  
ATOM   1599 1HG  GLU A 105      12.963 -10.366  20.875  1.00  1.19           H  
ATOM   1600 2HG  GLU A 105      13.293 -11.756  21.873  1.00  1.19           H  
ATOM   1601  N   GLN A 106      18.202 -11.143  21.394  1.00  1.14           N  
ATOM   1602  CA  GLN A 106      19.394 -11.163  20.562  1.00  1.14           C  
ATOM   1603  C   GLN A 106      20.110 -12.519  20.581  1.00  1.14           C  
ATOM   1604  O   GLN A 106      20.973 -12.765  19.734  1.00  1.14           O  
ATOM   1605  CB  GLN A 106      20.367 -10.069  20.992  1.00  1.14           C  
ATOM   1606  CG  GLN A 106      21.135 -10.346  22.255  1.00  1.14           C  
ATOM   1607  CD  GLN A 106      20.451 -10.014  23.568  1.00  1.14           C  
ATOM   1608  OE1 GLN A 106      19.260 -10.235  23.765  1.00  1.14           O  
ATOM   1609  NE2 GLN A 106      21.220  -9.428  24.473  1.00  1.14           N  
ATOM   1610  H   GLN A 106      18.158 -10.537  22.198  1.00  1.14           H  
ATOM   1611  HA  GLN A 106      19.092 -10.971  19.538  1.00  1.14           H  
ATOM   1612 1HB  GLN A 106      21.095  -9.906  20.200  1.00  1.14           H  
ATOM   1613 2HB  GLN A 106      19.828  -9.127  21.132  1.00  1.14           H  
ATOM   1614 1HG  GLN A 106      21.357 -11.385  22.267  1.00  1.14           H  
ATOM   1615 2HG  GLN A 106      22.060  -9.799  22.211  1.00  1.14           H  
ATOM   1616 1HE2 GLN A 106      20.859  -9.115  25.382  1.00  1.14           H  
ATOM   1617 2HE2 GLN A 106      22.170  -9.165  24.210  1.00  1.14           H  
ATOM   1618  N   TYR A 107      19.769 -13.399  21.534  1.00  1.09           N  
ATOM   1619  CA  TYR A 107      20.403 -14.706  21.606  1.00  1.09           C  
ATOM   1620  C   TYR A 107      19.431 -15.833  21.241  1.00  1.09           C  
ATOM   1621  O   TYR A 107      19.686 -17.003  21.539  1.00  1.09           O  
ATOM   1622  CB  TYR A 107      20.984 -14.963  22.998  1.00  1.09           C  
ATOM   1623  CG  TYR A 107      21.990 -13.933  23.459  1.00  1.09           C  
ATOM   1624  CD1 TYR A 107      21.772 -13.269  24.650  1.00  1.09           C  
ATOM   1625  CD2 TYR A 107      23.101 -13.617  22.679  1.00  1.09           C  
ATOM   1626  CE1 TYR A 107      22.653 -12.306  25.082  1.00  1.09           C  
ATOM   1627  CE2 TYR A 107      23.990 -12.633  23.109  1.00  1.09           C  
ATOM   1628  CZ  TYR A 107      23.767 -11.982  24.307  1.00  1.09           C  
ATOM   1629  OH  TYR A 107      24.631 -10.995  24.746  1.00  1.09           O  
ATOM   1630  H   TYR A 107      19.039 -13.166  22.215  1.00  1.09           H  
ATOM   1631  HA  TYR A 107      21.218 -14.735  20.885  1.00  1.09           H  
ATOM   1632 1HB  TYR A 107      20.164 -14.982  23.724  1.00  1.09           H  
ATOM   1633 2HB  TYR A 107      21.460 -15.943  23.019  1.00  1.09           H  
ATOM   1634  HD1 TYR A 107      20.901 -13.515  25.247  1.00  1.09           H  
ATOM   1635  HD2 TYR A 107      23.266 -14.129  21.730  1.00  1.09           H  
ATOM   1636  HE1 TYR A 107      22.473 -11.787  26.024  1.00  1.09           H  
ATOM   1637  HE2 TYR A 107      24.858 -12.370  22.500  1.00  1.09           H  
ATOM   1638  HH  TYR A 107      25.169 -10.645  23.996  1.00  1.09           H  
ATOM   1639  N   CYS A 108      18.313 -15.515  20.594  1.00  1.06           N  
ATOM   1640  CA  CYS A 108      17.367 -16.575  20.261  1.00  1.06           C  
ATOM   1641  C   CYS A 108      17.942 -17.636  19.329  1.00  1.06           C  
ATOM   1642  O   CYS A 108      18.501 -17.368  18.262  1.00  1.06           O  
ATOM   1643  CB  CYS A 108      16.062 -15.963  19.787  1.00  1.06           C  
ATOM   1644  SG  CYS A 108      15.242 -15.241  21.247  1.00  1.06           S  
ATOM   1645  H   CYS A 108      18.096 -14.544  20.369  1.00  1.06           H  
ATOM   1646  HA  CYS A 108      17.118 -17.086  21.181  1.00  1.06           H  
ATOM   1647 1HB  CYS A 108      16.247 -15.180  19.069  1.00  1.06           H  
ATOM   1648 2HB  CYS A 108      15.444 -16.698  19.340  1.00  1.06           H  
ATOM   1649  N   LEU A 109      17.759 -18.872  19.781  1.00  1.03           N  
ATOM   1650  CA  LEU A 109      18.323 -20.095  19.230  1.00  1.03           C  
ATOM   1651  C   LEU A 109      17.922 -20.469  17.813  1.00  1.03           C  
ATOM   1652  O   LEU A 109      18.684 -21.139  17.117  1.00  1.03           O  
ATOM   1653  CB  LEU A 109      17.949 -21.230  20.179  1.00  1.03           C  
ATOM   1654  CG  LEU A 109      18.586 -21.114  21.583  1.00  1.03           C  
ATOM   1655  CD1 LEU A 109      18.032 -22.204  22.489  1.00  1.03           C  
ATOM   1656  CD2 LEU A 109      20.097 -21.206  21.461  1.00  1.03           C  
ATOM   1657  H   LEU A 109      17.240 -18.960  20.639  1.00  1.03           H  
ATOM   1658  HA  LEU A 109      19.407 -19.981  19.245  1.00  1.03           H  
ATOM   1659 1HB  LEU A 109      16.864 -21.245  20.294  1.00  1.03           H  
ATOM   1660 2HB  LEU A 109      18.262 -22.176  19.736  1.00  1.03           H  
ATOM   1661  HG  LEU A 109      18.323 -20.148  22.020  1.00  1.03           H  
ATOM   1662 1HD1 LEU A 109      18.473 -22.110  23.483  1.00  1.03           H  
ATOM   1663 2HD1 LEU A 109      16.949 -22.102  22.564  1.00  1.03           H  
ATOM   1664 3HD1 LEU A 109      18.278 -23.181  22.073  1.00  1.03           H  
ATOM   1665 1HD2 LEU A 109      20.548 -21.110  22.449  1.00  1.03           H  
ATOM   1666 2HD2 LEU A 109      20.372 -22.166  21.027  1.00  1.03           H  
ATOM   1667 3HD2 LEU A 109      20.457 -20.399  20.819  1.00  1.03           H  
ATOM   1668  N   GLU A 110      16.750 -20.042  17.369  1.00  1.01           N  
ATOM   1669  CA  GLU A 110      16.306 -20.397  16.027  1.00  1.01           C  
ATOM   1670  C   GLU A 110      16.827 -19.431  14.955  1.00  1.01           C  
ATOM   1671  O   GLU A 110      16.567 -19.627  13.767  1.00  1.01           O  
ATOM   1672  CB  GLU A 110      14.781 -20.469  15.974  1.00  1.01           C  
ATOM   1673  CG  GLU A 110      14.148 -21.578  16.840  1.00  1.01           C  
ATOM   1674  CD  GLU A 110      14.455 -22.978  16.369  1.00  1.01           C  
ATOM   1675  OE1 GLU A 110      14.282 -23.244  15.203  1.00  1.01           O  
ATOM   1676  OE2 GLU A 110      14.849 -23.785  17.180  1.00  1.01           O  
ATOM   1677  H   GLU A 110      16.156 -19.480  17.965  1.00  1.01           H  
ATOM   1678  HA  GLU A 110      16.695 -21.388  15.794  1.00  1.01           H  
ATOM   1679 1HB  GLU A 110      14.366 -19.512  16.287  1.00  1.01           H  
ATOM   1680 2HB  GLU A 110      14.465 -20.633  14.945  1.00  1.01           H  
ATOM   1681 1HG  GLU A 110      14.531 -21.484  17.853  1.00  1.01           H  
ATOM   1682 2HG  GLU A 110      13.068 -21.431  16.875  1.00  1.01           H  
ATOM   1683  N   GLY A 111      17.567 -18.396  15.369  1.00  0.99           N  
ATOM   1684  CA  GLY A 111      18.116 -17.422  14.434  1.00  0.99           C  
ATOM   1685  C   GLY A 111      17.276 -16.157  14.387  1.00  0.99           C  
ATOM   1686  O   GLY A 111      16.059 -16.209  14.203  1.00  0.99           O  
ATOM   1687  H   GLY A 111      17.774 -18.267  16.361  1.00  0.99           H  
ATOM   1688 1HA  GLY A 111      19.132 -17.171  14.737  1.00  0.99           H  
ATOM   1689 2HA  GLY A 111      18.177 -17.861  13.440  1.00  0.99           H  
ATOM   1690  N   ASN A 112      17.935 -15.019  14.559  1.00  0.97           N  
ATOM   1691  CA  ASN A 112      17.259 -13.732  14.558  1.00  0.97           C  
ATOM   1692  C   ASN A 112      17.314 -12.952  13.271  1.00  0.97           C  
ATOM   1693  O   ASN A 112      18.216 -13.114  12.446  1.00  0.97           O  
ATOM   1694  CB  ASN A 112      17.758 -12.856  15.661  1.00  0.97           C  
ATOM   1695  CG  ASN A 112      17.310 -13.294  16.931  1.00  0.97           C  
ATOM   1696  OD1 ASN A 112      16.131 -13.640  17.058  1.00  0.97           O  
ATOM   1697  ND2 ASN A 112      18.162 -13.308  17.884  1.00  0.97           N  
ATOM   1698  H   ASN A 112      18.933 -15.048  14.703  1.00  0.97           H  
ATOM   1699  HA  ASN A 112      16.200 -13.918  14.748  1.00  0.97           H  
ATOM   1700 1HB  ASN A 112      18.847 -12.813  15.652  1.00  0.97           H  
ATOM   1701 2HB  ASN A 112      17.384 -11.858  15.495  1.00  0.97           H  
ATOM   1702 1HD2 ASN A 112      17.848 -13.590  18.798  1.00  0.97           H  
ATOM   1703 2HD2 ASN A 112      19.114 -13.038  17.719  1.00  0.97           H  
ATOM   1704  N   THR A 113      16.357 -12.051  13.172  1.00  0.96           N  
ATOM   1705  CA  THR A 113      16.234 -11.078  12.115  1.00  0.96           C  
ATOM   1706  C   THR A 113      16.648  -9.704  12.617  1.00  0.96           C  
ATOM   1707  O   THR A 113      16.139  -9.222  13.630  1.00  0.96           O  
ATOM   1708  CB  THR A 113      14.778 -11.016  11.636  1.00  0.96           C  
ATOM   1709  OG1 THR A 113      14.394 -12.282  11.077  1.00  0.96           O  
ATOM   1710  CG2 THR A 113      14.567  -9.876  10.650  1.00  0.96           C  
ATOM   1711  H   THR A 113      15.661 -12.032  13.901  1.00  0.96           H  
ATOM   1712  HA  THR A 113      16.878 -11.368  11.290  1.00  0.96           H  
ATOM   1713  HB  THR A 113      14.166 -10.859  12.502  1.00  0.96           H  
ATOM   1714  HG1 THR A 113      14.593 -12.294  10.116  1.00  0.96           H  
ATOM   1715 1HG2 THR A 113      13.528  -9.829  10.364  1.00  0.96           H  
ATOM   1716 2HG2 THR A 113      14.844  -8.936  11.126  1.00  0.96           H  
ATOM   1717 3HG2 THR A 113      15.176 -10.033   9.775  1.00  0.96           H  
ATOM   1718  N   GLN A 114      17.593  -9.088  11.931  1.00  0.95           N  
ATOM   1719  CA  GLN A 114      18.043  -7.760  12.309  1.00  0.95           C  
ATOM   1720  C   GLN A 114      17.320  -6.680  11.529  1.00  0.95           C  
ATOM   1721  O   GLN A 114      16.959  -6.857  10.354  1.00  0.95           O  
ATOM   1722  CB  GLN A 114      19.563  -7.611  12.170  1.00  0.95           C  
ATOM   1723  CG  GLN A 114      20.333  -8.473  13.143  1.00  0.95           C  
ATOM   1724  CD  GLN A 114      21.845  -8.372  13.014  1.00  0.95           C  
ATOM   1725  OE1 GLN A 114      22.409  -7.309  12.729  1.00  0.95           O  
ATOM   1726  NE2 GLN A 114      22.518  -9.500  13.234  1.00  0.95           N  
ATOM   1727  H   GLN A 114      17.994  -9.548  11.131  1.00  0.95           H  
ATOM   1728  HA  GLN A 114      17.811  -7.611  13.360  1.00  0.95           H  
ATOM   1729 1HB  GLN A 114      19.875  -7.853  11.156  1.00  0.95           H  
ATOM   1730 2HB  GLN A 114      19.838  -6.573  12.357  1.00  0.95           H  
ATOM   1731 1HG  GLN A 114      20.073  -8.117  14.133  1.00  0.95           H  
ATOM   1732 2HG  GLN A 114      20.032  -9.514  13.028  1.00  0.95           H  
ATOM   1733 1HE2 GLN A 114      23.517  -9.508  13.169  1.00  0.95           H  
ATOM   1734 2HE2 GLN A 114      22.024 -10.341  13.463  1.00  0.95           H  
ATOM   1735  N   THR A 115      17.203  -5.533  12.181  1.00  0.94           N  
ATOM   1736  CA  THR A 115      16.595  -4.331  11.643  1.00  0.94           C  
ATOM   1737  C   THR A 115      17.186  -3.987  10.280  1.00  0.94           C  
ATOM   1738  O   THR A 115      16.458  -3.568   9.378  1.00  0.94           O  
ATOM   1739  CB  THR A 115      16.796  -3.166  12.637  1.00  0.94           C  
ATOM   1740  OG1 THR A 115      16.217  -3.541  13.882  1.00  0.94           O  
ATOM   1741  CG2 THR A 115      16.138  -1.879  12.149  1.00  0.94           C  
ATOM   1742  H   THR A 115      17.540  -5.511  13.145  1.00  0.94           H  
ATOM   1743  HA  THR A 115      15.526  -4.509  11.519  1.00  0.94           H  
ATOM   1744  HB  THR A 115      17.857  -3.003  12.778  1.00  0.94           H  
ATOM   1745  HG1 THR A 115      16.333  -2.854  14.579  1.00  0.94           H  
ATOM   1746 1HG2 THR A 115      16.299  -1.084  12.884  1.00  0.94           H  
ATOM   1747 2HG2 THR A 115      16.572  -1.587  11.210  1.00  0.94           H  
ATOM   1748 3HG2 THR A 115      15.070  -2.038  12.020  1.00  0.94           H  
ATOM   1749  N   TYR A 116      18.506  -4.145  10.153  1.00  0.93           N  
ATOM   1750  CA  TYR A 116      19.254  -3.846   8.935  1.00  0.93           C  
ATOM   1751  C   TYR A 116      19.807  -5.088   8.215  1.00  0.93           C  
ATOM   1752  O   TYR A 116      20.575  -5.861   8.784  1.00  0.93           O  
ATOM   1753  CB  TYR A 116      20.381  -2.871   9.296  1.00  0.93           C  
ATOM   1754  CG  TYR A 116      21.291  -2.412   8.196  1.00  0.93           C  
ATOM   1755  CD1 TYR A 116      20.781  -1.989   7.007  1.00  0.93           C  
ATOM   1756  CD2 TYR A 116      22.663  -2.350   8.416  1.00  0.93           C  
ATOM   1757  CE1 TYR A 116      21.623  -1.525   6.046  1.00  0.93           C  
ATOM   1758  CE2 TYR A 116      23.497  -1.862   7.431  1.00  0.93           C  
ATOM   1759  CZ  TYR A 116      22.975  -1.453   6.259  1.00  0.93           C  
ATOM   1760  OH  TYR A 116      23.786  -0.961   5.292  1.00  0.93           O  
ATOM   1761  H   TYR A 116      19.008  -4.505  10.950  1.00  0.93           H  
ATOM   1762  HA  TYR A 116      18.582  -3.358   8.233  1.00  0.93           H  
ATOM   1763 1HB  TYR A 116      19.947  -1.983   9.745  1.00  0.93           H  
ATOM   1764 2HB  TYR A 116      21.005  -3.332  10.063  1.00  0.93           H  
ATOM   1765  HD1 TYR A 116      19.710  -2.024   6.822  1.00  0.93           H  
ATOM   1766  HD2 TYR A 116      23.078  -2.675   9.371  1.00  0.93           H  
ATOM   1767  HE1 TYR A 116      21.218  -1.200   5.121  1.00  0.93           H  
ATOM   1768  HE2 TYR A 116      24.566  -1.797   7.591  1.00  0.93           H  
ATOM   1769  HH  TYR A 116      24.700  -1.102   5.551  1.00  0.93           H  
ATOM   1770  N   ASN A 117      19.404  -5.233   6.947  1.00  0.94           N  
ATOM   1771  CA  ASN A 117      19.819  -6.268   5.986  1.00  0.94           C  
ATOM   1772  C   ASN A 117      19.523  -7.709   6.300  1.00  0.94           C  
ATOM   1773  O   ASN A 117      20.263  -8.583   5.845  1.00  0.94           O  
ATOM   1774  CB  ASN A 117      21.308  -6.234   5.812  1.00  0.94           C  
ATOM   1775  CG  ASN A 117      21.732  -5.033   5.404  1.00  0.94           C  
ATOM   1776  OD1 ASN A 117      21.039  -4.388   4.620  1.00  0.94           O  
ATOM   1777  ND2 ASN A 117      22.862  -4.644   5.891  1.00  0.94           N  
ATOM   1778  H   ASN A 117      18.734  -4.556   6.613  1.00  0.94           H  
ATOM   1779  HA  ASN A 117      19.326  -6.046   5.037  1.00  0.94           H  
ATOM   1780 1HB  ASN A 117      21.812  -6.496   6.742  1.00  0.94           H  
ATOM   1781 2HB  ASN A 117      21.597  -6.975   5.074  1.00  0.94           H  
ATOM   1782 1HD2 ASN A 117      23.245  -3.755   5.649  1.00  0.94           H  
ATOM   1783 2HD2 ASN A 117      23.346  -5.218   6.574  1.00  0.94           H  
ATOM   1784  N   ASN A 118      18.498  -7.993   7.063  1.00  0.95           N  
ATOM   1785  CA  ASN A 118      18.205  -9.382   7.305  1.00  0.95           C  
ATOM   1786  C   ASN A 118      16.904  -9.709   6.624  1.00  0.95           C  
ATOM   1787  O   ASN A 118      16.349  -8.859   5.928  1.00  0.95           O  
ATOM   1788  CB  ASN A 118      18.236  -9.660   8.772  1.00  0.95           C  
ATOM   1789  CG  ASN A 118      18.665 -11.084   9.116  1.00  0.95           C  
ATOM   1790  OD1 ASN A 118      18.137 -12.053   8.568  1.00  0.95           O  
ATOM   1791  ND2 ASN A 118      19.626 -11.205   9.999  1.00  0.95           N  
ATOM   1792  H   ASN A 118      17.885  -7.264   7.431  1.00  0.95           H  
ATOM   1793  HA  ASN A 118      18.965 -10.007   6.836  1.00  0.95           H  
ATOM   1794 1HB  ASN A 118      18.923  -8.960   9.242  1.00  0.95           H  
ATOM   1795 2HB  ASN A 118      17.255  -9.467   9.178  1.00  0.95           H  
ATOM   1796 1HD2 ASN A 118      19.953 -12.118  10.260  1.00  0.95           H  
ATOM   1797 2HD2 ASN A 118      20.044 -10.390  10.398  1.00  0.95           H  
ATOM   1798  N   LEU A 119      16.438 -10.935   6.786  1.00  0.97           N  
ATOM   1799  CA  LEU A 119      15.161 -11.333   6.232  1.00  0.97           C  
ATOM   1800  C   LEU A 119      14.179 -11.582   7.377  1.00  0.97           C  
ATOM   1801  O   LEU A 119      14.572 -12.148   8.403  1.00  0.97           O  
ATOM   1802  CB  LEU A 119      15.324 -12.604   5.405  1.00  0.97           C  
ATOM   1803  CG  LEU A 119      16.324 -12.544   4.245  1.00  0.97           C  
ATOM   1804  CD1 LEU A 119      16.415 -13.890   3.599  1.00  0.97           C  
ATOM   1805  CD2 LEU A 119      15.875 -11.529   3.261  1.00  0.97           C  
ATOM   1806  H   LEU A 119      16.970 -11.591   7.342  1.00  0.97           H  
ATOM   1807  HA  LEU A 119      14.786 -10.536   5.603  1.00  0.97           H  
ATOM   1808 1HB  LEU A 119      15.619 -13.416   6.067  1.00  0.97           H  
ATOM   1809 2HB  LEU A 119      14.360 -12.841   4.989  1.00  0.97           H  
ATOM   1810  HG  LEU A 119      17.310 -12.276   4.622  1.00  0.97           H  
ATOM   1811 1HD1 LEU A 119      17.129 -13.848   2.777  1.00  0.97           H  
ATOM   1812 2HD1 LEU A 119      16.747 -14.626   4.331  1.00  0.97           H  
ATOM   1813 3HD1 LEU A 119      15.433 -14.172   3.215  1.00  0.97           H  
ATOM   1814 1HD2 LEU A 119      16.579 -11.476   2.432  1.00  0.97           H  
ATOM   1815 2HD2 LEU A 119      14.907 -11.787   2.887  1.00  0.97           H  
ATOM   1816 3HD2 LEU A 119      15.824 -10.593   3.755  1.00  0.97           H  
ATOM   1817  N   ASP A 120      12.916 -11.197   7.204  1.00  1.00           N  
ATOM   1818  CA  ASP A 120      11.916 -11.443   8.245  1.00  1.00           C  
ATOM   1819  C   ASP A 120      11.388 -12.860   8.113  1.00  1.00           C  
ATOM   1820  O   ASP A 120      11.839 -13.601   7.236  1.00  1.00           O  
ATOM   1821  CB  ASP A 120      10.791 -10.396   8.185  1.00  1.00           C  
ATOM   1822  CG  ASP A 120       9.826 -10.465   6.952  1.00  1.00           C  
ATOM   1823  OD1 ASP A 120       9.752 -11.502   6.266  1.00  1.00           O  
ATOM   1824  OD2 ASP A 120       9.162  -9.474   6.718  1.00  1.00           O  
ATOM   1825  H   ASP A 120      12.668 -10.709   6.345  1.00  1.00           H  
ATOM   1826  HA  ASP A 120      12.390 -11.366   9.220  1.00  1.00           H  
ATOM   1827 1HB  ASP A 120      10.191 -10.474   9.099  1.00  1.00           H  
ATOM   1828 2HB  ASP A 120      11.245  -9.403   8.193  1.00  1.00           H  
ATOM   1829  N   ARG A 121      10.408 -13.258   8.926  1.00  1.03           N  
ATOM   1830  CA  ARG A 121       9.943 -14.644   8.842  1.00  1.03           C  
ATOM   1831  C   ARG A 121       9.348 -15.064   7.485  1.00  1.03           C  
ATOM   1832  O   ARG A 121       9.206 -16.262   7.232  1.00  1.03           O  
ATOM   1833  CB  ARG A 121       8.923 -14.960   9.921  1.00  1.03           C  
ATOM   1834  CG  ARG A 121       7.560 -14.323   9.760  1.00  1.03           C  
ATOM   1835  CD  ARG A 121       6.668 -14.711  10.891  1.00  1.03           C  
ATOM   1836  NE  ARG A 121       7.083 -14.105  12.140  1.00  1.03           N  
ATOM   1837  CZ  ARG A 121       6.761 -14.550  13.374  1.00  1.03           C  
ATOM   1838  NH1 ARG A 121       6.018 -15.633  13.536  1.00  1.03           N  
ATOM   1839  NH2 ARG A 121       7.205 -13.880  14.406  1.00  1.03           N  
ATOM   1840  H   ARG A 121      10.025 -12.642   9.662  1.00  1.03           H  
ATOM   1841  HA  ARG A 121      10.808 -15.279   9.029  1.00  1.03           H  
ATOM   1842 1HB  ARG A 121       8.782 -16.036   9.983  1.00  1.03           H  
ATOM   1843 2HB  ARG A 121       9.314 -14.622  10.886  1.00  1.03           H  
ATOM   1844 1HG  ARG A 121       7.668 -13.235   9.755  1.00  1.03           H  
ATOM   1845 2HG  ARG A 121       7.103 -14.650   8.826  1.00  1.03           H  
ATOM   1846 1HD  ARG A 121       5.652 -14.388  10.678  1.00  1.03           H  
ATOM   1847 2HD  ARG A 121       6.688 -15.791  11.014  1.00  1.03           H  
ATOM   1848  HE  ARG A 121       7.678 -13.253  12.093  1.00  1.03           H  
ATOM   1849 1HH1 ARG A 121       5.682 -16.140  12.730  1.00  1.03           H  
ATOM   1850 2HH1 ARG A 121       5.790 -15.954  14.467  1.00  1.03           H  
ATOM   1851 1HH2 ARG A 121       7.764 -13.034  14.220  1.00  1.03           H  
ATOM   1852 2HH2 ARG A 121       6.996 -14.172  15.347  1.00  1.03           H  
ATOM   1853  N   SER A 122       8.936 -14.106   6.635  1.00  1.04           N  
ATOM   1854  CA  SER A 122       8.356 -14.453   5.339  1.00  1.04           C  
ATOM   1855  C   SER A 122       9.440 -14.444   4.262  1.00  1.04           C  
ATOM   1856  O   SER A 122       9.173 -14.730   3.091  1.00  1.04           O  
ATOM   1857  CB  SER A 122       7.237 -13.498   4.946  1.00  1.04           C  
ATOM   1858  OG  SER A 122       7.710 -12.220   4.618  1.00  1.04           O  
ATOM   1859  H   SER A 122       9.098 -13.118   6.840  1.00  1.04           H  
ATOM   1860  HA  SER A 122       7.945 -15.460   5.398  1.00  1.04           H  
ATOM   1861 1HB  SER A 122       6.687 -13.911   4.104  1.00  1.04           H  
ATOM   1862 2HB  SER A 122       6.542 -13.418   5.779  1.00  1.04           H  
ATOM   1863  HG  SER A 122       8.397 -11.988   5.282  1.00  1.04           H  
ATOM   1864  N   GLY A 123      10.661 -14.083   4.662  1.00  1.03           N  
ATOM   1865  CA  GLY A 123      11.796 -13.963   3.767  1.00  1.03           C  
ATOM   1866  C   GLY A 123      11.952 -12.564   3.155  1.00  1.03           C  
ATOM   1867  O   GLY A 123      12.727 -12.397   2.213  1.00  1.03           O  
ATOM   1868  H   GLY A 123      10.827 -13.878   5.645  1.00  1.03           H  
ATOM   1869 1HA  GLY A 123      12.696 -14.225   4.318  1.00  1.03           H  
ATOM   1870 2HA  GLY A 123      11.699 -14.695   2.970  1.00  1.03           H  
ATOM   1871  N   HIS A 124      11.166 -11.578   3.599  1.00  1.01           N  
ATOM   1872  CA  HIS A 124      11.306 -10.244   3.016  1.00  1.01           C  
ATOM   1873  C   HIS A 124      12.519  -9.537   3.646  1.00  1.01           C  
ATOM   1874  O   HIS A 124      12.729  -9.671   4.848  1.00  1.01           O  
ATOM   1875  CB  HIS A 124      10.039  -9.405   3.215  1.00  1.01           C  
ATOM   1876  CG  HIS A 124       9.934  -8.223   2.278  1.00  1.01           C  
ATOM   1877  ND1 HIS A 124      10.657  -7.055   2.436  1.00  1.01           N  
ATOM   1878  CD2 HIS A 124       9.207  -8.067   1.147  1.00  1.01           C  
ATOM   1879  CE1 HIS A 124      10.377  -6.236   1.443  1.00  1.01           C  
ATOM   1880  NE2 HIS A 124       9.502  -6.829   0.641  1.00  1.01           N  
ATOM   1881  H   HIS A 124      10.519 -11.719   4.388  1.00  1.01           H  
ATOM   1882  HA  HIS A 124      11.444 -10.349   1.949  1.00  1.01           H  
ATOM   1883 1HB  HIS A 124       9.158 -10.037   3.085  1.00  1.01           H  
ATOM   1884 2HB  HIS A 124      10.016  -9.030   4.240  1.00  1.01           H  
ATOM   1885  HD1 HIS A 124      11.352  -6.847   3.157  1.00  1.01           H  
ATOM   1886  HD2 HIS A 124       8.508  -8.718   0.620  1.00  1.01           H  
ATOM   1887  HE1 HIS A 124      10.853  -5.263   1.388  1.00  1.01           H  
ATOM   1888  N   PRO A 125      13.356  -8.805   2.895  1.00  0.98           N  
ATOM   1889  CA  PRO A 125      14.422  -7.970   3.435  1.00  0.98           C  
ATOM   1890  C   PRO A 125      13.913  -6.900   4.393  1.00  0.98           C  
ATOM   1891  O   PRO A 125      12.830  -6.337   4.191  1.00  0.98           O  
ATOM   1892  CB  PRO A 125      15.008  -7.330   2.176  1.00  0.98           C  
ATOM   1893  CG  PRO A 125      14.715  -8.331   1.067  1.00  0.98           C  
ATOM   1894  CD  PRO A 125      13.372  -8.932   1.419  1.00  0.98           C  
ATOM   1895  HA  PRO A 125      15.164  -8.585   3.926  1.00  0.98           H  
ATOM   1896 1HB  PRO A 125      14.543  -6.347   2.010  1.00  0.98           H  
ATOM   1897 2HB  PRO A 125      16.084  -7.149   2.321  1.00  0.98           H  
ATOM   1898 1HG  PRO A 125      14.709  -7.823   0.090  1.00  0.98           H  
ATOM   1899 2HG  PRO A 125      15.508  -9.092   1.024  1.00  0.98           H  
ATOM   1900 1HD  PRO A 125      12.557  -8.378   0.944  1.00  0.98           H  
ATOM   1901 2HD  PRO A 125      13.395  -9.994   1.116  1.00  0.98           H  
ATOM   1902  N   THR A 126      14.704  -6.611   5.426  1.00  0.94           N  
ATOM   1903  CA  THR A 126      14.361  -5.532   6.347  1.00  0.94           C  
ATOM   1904  C   THR A 126      14.912  -4.215   5.766  1.00  0.94           C  
ATOM   1905  O   THR A 126      15.774  -4.256   4.882  1.00  0.94           O  
ATOM   1906  CB  THR A 126      14.881  -5.836   7.783  1.00  0.94           C  
ATOM   1907  OG1 THR A 126      16.340  -5.898   7.825  1.00  0.94           O  
ATOM   1908  CG2 THR A 126      14.319  -7.170   8.263  1.00  0.94           C  
ATOM   1909  H   THR A 126      15.542  -7.172   5.576  1.00  0.94           H  
ATOM   1910  HA  THR A 126      13.275  -5.445   6.400  1.00  0.94           H  
ATOM   1911  HB  THR A 126      14.547  -5.053   8.456  1.00  0.94           H  
ATOM   1912  HG1 THR A 126      16.601  -6.103   8.771  1.00  0.94           H  
ATOM   1913 1HG2 THR A 126      14.678  -7.356   9.268  1.00  0.94           H  
ATOM   1914 2HG2 THR A 126      13.232  -7.133   8.264  1.00  0.94           H  
ATOM   1915 3HG2 THR A 126      14.649  -7.969   7.608  1.00  0.94           H  
ATOM   1916  N   TYR A 127      14.448  -3.055   6.261  1.00  0.90           N  
ATOM   1917  CA  TYR A 127      14.925  -1.772   5.715  1.00  0.90           C  
ATOM   1918  C   TYR A 127      15.805  -0.898   6.600  1.00  0.90           C  
ATOM   1919  O   TYR A 127      15.928   0.296   6.343  1.00  0.90           O  
ATOM   1920  CB  TYR A 127      13.783  -0.933   5.155  1.00  0.90           C  
ATOM   1921  CG  TYR A 127      13.174  -1.500   3.893  1.00  0.90           C  
ATOM   1922  CD1 TYR A 127      11.888  -2.022   3.881  1.00  0.90           C  
ATOM   1923  CD2 TYR A 127      13.933  -1.495   2.727  1.00  0.90           C  
ATOM   1924  CE1 TYR A 127      11.359  -2.508   2.697  1.00  0.90           C  
ATOM   1925  CE2 TYR A 127      13.407  -1.989   1.559  1.00  0.90           C  
ATOM   1926  CZ  TYR A 127      12.127  -2.482   1.530  1.00  0.90           C  
ATOM   1927  OH  TYR A 127      11.595  -2.938   0.337  1.00  0.90           O  
ATOM   1928  H   TYR A 127      13.753  -3.060   6.994  1.00  0.90           H  
ATOM   1929  HA  TYR A 127      15.546  -2.014   4.853  1.00  0.90           H  
ATOM   1930 1HB  TYR A 127      12.997  -0.833   5.905  1.00  0.90           H  
ATOM   1931 2HB  TYR A 127      14.150   0.072   4.931  1.00  0.90           H  
ATOM   1932  HD1 TYR A 127      11.293  -2.032   4.792  1.00  0.90           H  
ATOM   1933  HD2 TYR A 127      14.945  -1.089   2.739  1.00  0.90           H  
ATOM   1934  HE1 TYR A 127      10.346  -2.904   2.672  1.00  0.90           H  
ATOM   1935  HE2 TYR A 127      13.994  -1.974   0.655  1.00  0.90           H  
ATOM   1936  HH  TYR A 127      10.621  -2.785   0.337  1.00  0.90           H  
ATOM   1937  N   GLY A 128      16.390  -1.447   7.642  1.00  0.86           N  
ATOM   1938  CA  GLY A 128      17.368  -0.699   8.413  1.00  0.86           C  
ATOM   1939  C   GLY A 128      16.982   0.626   9.042  1.00  0.86           C  
ATOM   1940  O   GLY A 128      16.103   0.692   9.898  1.00  0.86           O  
ATOM   1941  H   GLY A 128      16.226  -2.415   7.898  1.00  0.86           H  
ATOM   1942 1HA  GLY A 128      17.711  -1.342   9.214  1.00  0.86           H  
ATOM   1943 2HA  GLY A 128      18.236  -0.554   7.795  1.00  0.86           H  
ATOM   1944  N   GLY A 129      17.729   1.659   8.644  1.00  0.84           N  
ATOM   1945  CA  GLY A 129      17.642   3.025   9.165  1.00  0.84           C  
ATOM   1946  C   GLY A 129      16.976   4.159   8.398  1.00  0.84           C  
ATOM   1947  O   GLY A 129      15.810   4.472   8.587  1.00  0.84           O  
ATOM   1948  H   GLY A 129      18.401   1.467   7.899  1.00  0.84           H  
ATOM   1949 1HA  GLY A 129      17.227   2.978  10.163  1.00  0.84           H  
ATOM   1950 2HA  GLY A 129      18.652   3.348   9.315  1.00  0.84           H  
ATOM   1951  N   TYR A 130      17.743   4.793   7.517  1.00  0.82           N  
ATOM   1952  CA  TYR A 130      17.492   6.107   6.878  1.00  0.82           C  
ATOM   1953  C   TYR A 130      16.251   6.358   6.038  1.00  0.82           C  
ATOM   1954  O   TYR A 130      16.246   7.279   5.217  1.00  0.82           O  
ATOM   1955  CB  TYR A 130      18.637   6.417   5.955  1.00  0.82           C  
ATOM   1956  CG  TYR A 130      19.853   6.546   6.628  1.00  0.82           C  
ATOM   1957  CD1 TYR A 130      19.892   7.068   7.888  1.00  0.82           C  
ATOM   1958  CD2 TYR A 130      20.957   6.125   6.017  1.00  0.82           C  
ATOM   1959  CE1 TYR A 130      21.078   7.150   8.530  1.00  0.82           C  
ATOM   1960  CE2 TYR A 130      22.110   6.223   6.649  1.00  0.82           C  
ATOM   1961  CZ  TYR A 130      22.196   6.719   7.878  1.00  0.82           C  
ATOM   1962  OH  TYR A 130      23.407   6.787   8.427  1.00  0.82           O  
ATOM   1963  H   TYR A 130      18.667   4.376   7.388  1.00  0.82           H  
ATOM   1964  HA  TYR A 130      17.472   6.843   7.682  1.00  0.82           H  
ATOM   1965 1HB  TYR A 130      18.742   5.634   5.219  1.00  0.82           H  
ATOM   1966 2HB  TYR A 130      18.441   7.340   5.426  1.00  0.82           H  
ATOM   1967  HD1 TYR A 130      18.980   7.405   8.371  1.00  0.82           H  
ATOM   1968  HD2 TYR A 130      20.915   5.713   5.005  1.00  0.82           H  
ATOM   1969  HE1 TYR A 130      21.121   7.553   9.534  1.00  0.82           H  
ATOM   1970  HE2 TYR A 130      22.991   5.914   6.156  1.00  0.82           H  
ATOM   1971  HH  TYR A 130      24.029   6.463   7.793  1.00  0.82           H  
ATOM   1972  N   SER A 131      15.271   5.508   6.135  1.00  0.80           N  
ATOM   1973  CA  SER A 131      14.053   5.680   5.394  1.00  0.80           C  
ATOM   1974  C   SER A 131      13.217   6.772   6.037  1.00  0.80           C  
ATOM   1975  O   SER A 131      13.517   7.213   7.144  1.00  0.80           O  
ATOM   1976  CB  SER A 131      13.299   4.378   5.364  1.00  0.80           C  
ATOM   1977  OG  SER A 131      12.838   4.013   6.636  1.00  0.80           O  
ATOM   1978  H   SER A 131      15.333   4.788   6.844  1.00  0.80           H  
ATOM   1979  HA  SER A 131      14.291   5.979   4.384  1.00  0.80           H  
ATOM   1980 1HB  SER A 131      12.464   4.490   4.709  1.00  0.80           H  
ATOM   1981 2HB  SER A 131      13.942   3.597   4.974  1.00  0.80           H  
ATOM   1982  HG  SER A 131      11.935   3.660   6.515  1.00  0.80           H  
ATOM   1983  N   ASP A 132      12.175   7.221   5.351  1.00  0.78           N  
ATOM   1984  CA  ASP A 132      11.240   8.168   5.957  1.00  0.78           C  
ATOM   1985  C   ASP A 132      10.461   7.481   7.081  1.00  0.78           C  
ATOM   1986  O   ASP A 132      10.145   8.078   8.115  1.00  0.78           O  
ATOM   1987  CB  ASP A 132      10.162   8.570   4.940  1.00  0.78           C  
ATOM   1988  CG  ASP A 132      10.590   9.402   3.784  1.00  0.78           C  
ATOM   1989  OD1 ASP A 132      11.573  10.065   3.883  1.00  0.78           O  
ATOM   1990  OD2 ASP A 132       9.936   9.319   2.755  1.00  0.78           O  
ATOM   1991  H   ASP A 132      12.058   6.909   4.389  1.00  0.78           H  
ATOM   1992  HA  ASP A 132      11.785   9.029   6.349  1.00  0.78           H  
ATOM   1993 1HB  ASP A 132       9.675   7.695   4.574  1.00  0.78           H  
ATOM   1994 2HB  ASP A 132       9.394   9.130   5.474  1.00  0.78           H  
ATOM   1995  N   THR A 133      10.102   6.230   6.801  1.00  0.75           N  
ATOM   1996  CA  THR A 133       9.226   5.417   7.627  1.00  0.75           C  
ATOM   1997  C   THR A 133       9.685   3.950   7.742  1.00  0.75           C  
ATOM   1998  O   THR A 133      10.249   3.395   6.788  1.00  0.75           O  
ATOM   1999  CB  THR A 133       7.805   5.507   7.047  1.00  0.75           C  
ATOM   2000  OG1 THR A 133       7.432   6.887   6.919  1.00  0.75           O  
ATOM   2001  CG2 THR A 133       6.824   4.846   7.931  1.00  0.75           C  
ATOM   2002  H   THR A 133      10.453   5.838   5.943  1.00  0.75           H  
ATOM   2003  HA  THR A 133       9.221   5.839   8.629  1.00  0.75           H  
ATOM   2004  HB  THR A 133       7.790   5.044   6.067  1.00  0.75           H  
ATOM   2005  HG1 THR A 133       7.458   7.307   7.785  1.00  0.75           H  
ATOM   2006 1HG2 THR A 133       5.849   4.957   7.487  1.00  0.75           H  
ATOM   2007 2HG2 THR A 133       7.055   3.796   8.034  1.00  0.75           H  
ATOM   2008 3HG2 THR A 133       6.833   5.322   8.905  1.00  0.75           H  
ATOM   2009  N   ILE A 134       9.449   3.329   8.907  1.00  0.73           N  
ATOM   2010  CA  ILE A 134       9.747   1.902   9.109  1.00  0.73           C  
ATOM   2011  C   ILE A 134       8.568   1.161   9.769  1.00  0.73           C  
ATOM   2012  O   ILE A 134       7.884   1.719  10.631  1.00  0.73           O  
ATOM   2013  CB  ILE A 134      10.988   1.719  10.007  1.00  0.73           C  
ATOM   2014  CG1 ILE A 134      11.401   0.251  10.056  1.00  0.73           C  
ATOM   2015  CG2 ILE A 134      10.695   2.242  11.417  1.00  0.73           C  
ATOM   2016  CD1 ILE A 134      12.764   0.021  10.666  1.00  0.73           C  
ATOM   2017  H   ILE A 134       9.031   3.876   9.662  1.00  0.73           H  
ATOM   2018  HA  ILE A 134       9.942   1.443   8.141  1.00  0.73           H  
ATOM   2019  HB  ILE A 134      11.815   2.251   9.573  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 134      10.683  -0.294  10.605  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 134      11.422  -0.138   9.039  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 134      11.579   2.121  12.032  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 134      10.429   3.300  11.365  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 134       9.868   1.676  11.853  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 134      12.990  -1.044  10.658  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 134      13.520   0.557  10.087  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 134      12.766   0.382  11.692  1.00  0.73           H  
ATOM   2028  N   VAL A 135       8.312  -0.090   9.353  1.00  0.71           N  
ATOM   2029  CA  VAL A 135       7.259  -0.882  10.003  1.00  0.71           C  
ATOM   2030  C   VAL A 135       7.895  -2.026  10.765  1.00  0.71           C  
ATOM   2031  O   VAL A 135       8.664  -2.822  10.213  1.00  0.71           O  
ATOM   2032  CB  VAL A 135       6.234  -1.458   9.004  1.00  0.71           C  
ATOM   2033  CG1 VAL A 135       5.167  -2.261   9.735  1.00  0.71           C  
ATOM   2034  CG2 VAL A 135       5.623  -0.372   8.293  1.00  0.71           C  
ATOM   2035  H   VAL A 135       8.873  -0.502   8.622  1.00  0.71           H  
ATOM   2036  HA  VAL A 135       6.729  -0.256  10.713  1.00  0.71           H  
ATOM   2037  HB  VAL A 135       6.746  -2.126   8.310  1.00  0.71           H  
ATOM   2038 1HG1 VAL A 135       4.454  -2.666   9.014  1.00  0.71           H  
ATOM   2039 2HG1 VAL A 135       5.612  -3.069  10.283  1.00  0.71           H  
ATOM   2040 3HG1 VAL A 135       4.646  -1.602  10.433  1.00  0.71           H  
ATOM   2041 1HG2 VAL A 135       4.904  -0.760   7.559  1.00  0.71           H  
ATOM   2042 2HG2 VAL A 135       5.115   0.283   8.992  1.00  0.71           H  
ATOM   2043 3HG2 VAL A 135       6.418   0.149   7.812  1.00  0.71           H  
ATOM   2044  N   VAL A 136       7.596  -2.076  12.045  1.00  0.70           N  
ATOM   2045  CA  VAL A 136       8.159  -3.054  12.958  1.00  0.70           C  
ATOM   2046  C   VAL A 136       7.095  -3.719  13.798  1.00  0.70           C  
ATOM   2047  O   VAL A 136       6.047  -3.134  14.055  1.00  0.70           O  
ATOM   2048  CB  VAL A 136       9.145  -2.329  13.869  1.00  0.70           C  
ATOM   2049  CG1 VAL A 136      10.281  -1.794  13.105  1.00  0.70           C  
ATOM   2050  CG2 VAL A 136       8.433  -1.162  14.446  1.00  0.70           C  
ATOM   2051  H   VAL A 136       6.940  -1.378  12.407  1.00  0.70           H  
ATOM   2052  HA  VAL A 136       8.684  -3.815  12.381  1.00  0.70           H  
ATOM   2053  HB  VAL A 136       9.510  -3.007  14.647  1.00  0.70           H  
ATOM   2054 1HG1 VAL A 136      10.922  -1.262  13.763  1.00  0.70           H  
ATOM   2055 2HG1 VAL A 136      10.831  -2.599  12.624  1.00  0.70           H  
ATOM   2056 3HG1 VAL A 136       9.901  -1.124  12.378  1.00  0.70           H  
ATOM   2057 1HG2 VAL A 136       9.111  -0.620  15.077  1.00  0.70           H  
ATOM   2058 2HG2 VAL A 136       8.086  -0.504  13.646  1.00  0.70           H  
ATOM   2059 3HG2 VAL A 136       7.576  -1.515  15.011  1.00  0.70           H  
ATOM   2060  N   ARG A 137       7.349  -4.932  14.270  1.00  0.69           N  
ATOM   2061  CA  ARG A 137       6.357  -5.511  15.164  1.00  0.69           C  
ATOM   2062  C   ARG A 137       6.426  -4.801  16.507  1.00  0.69           C  
ATOM   2063  O   ARG A 137       7.510  -4.414  16.943  1.00  0.69           O  
ATOM   2064  CB  ARG A 137       6.508  -7.014  15.346  1.00  0.69           C  
ATOM   2065  CG  ARG A 137       6.168  -7.874  14.144  1.00  0.69           C  
ATOM   2066  CD  ARG A 137       6.123  -9.321  14.529  1.00  0.69           C  
ATOM   2067  NE  ARG A 137       5.868 -10.199  13.398  1.00  0.69           N  
ATOM   2068  CZ  ARG A 137       4.642 -10.483  12.889  1.00  0.69           C  
ATOM   2069  NH1 ARG A 137       3.563  -9.936  13.400  1.00  0.69           N  
ATOM   2070  NH2 ARG A 137       4.515 -11.310  11.869  1.00  0.69           N  
ATOM   2071  H   ARG A 137       8.197  -5.423  14.031  1.00  0.69           H  
ATOM   2072  HA  ARG A 137       5.372  -5.354  14.738  1.00  0.69           H  
ATOM   2073 1HB  ARG A 137       7.517  -7.247  15.562  1.00  0.69           H  
ATOM   2074 2HB  ARG A 137       5.896  -7.346  16.191  1.00  0.69           H  
ATOM   2075 1HG  ARG A 137       5.186  -7.586  13.754  1.00  0.69           H  
ATOM   2076 2HG  ARG A 137       6.923  -7.745  13.368  1.00  0.69           H  
ATOM   2077 1HD  ARG A 137       7.081  -9.607  14.962  1.00  0.69           H  
ATOM   2078 2HD  ARG A 137       5.333  -9.471  15.265  1.00  0.69           H  
ATOM   2079  HE  ARG A 137       6.689 -10.672  12.999  1.00  0.69           H  
ATOM   2080 1HH1 ARG A 137       3.641  -9.293  14.176  1.00  0.69           H  
ATOM   2081 2HH1 ARG A 137       2.654 -10.153  13.008  1.00  0.69           H  
ATOM   2082 1HH2 ARG A 137       5.333 -11.733  11.452  1.00  0.69           H  
ATOM   2083 2HH2 ARG A 137       3.599 -11.509  11.498  1.00  0.69           H  
ATOM   2084  N   GLU A 138       5.282  -4.683  17.178  1.00  0.69           N  
ATOM   2085  CA  GLU A 138       5.160  -4.050  18.496  1.00  0.69           C  
ATOM   2086  C   GLU A 138       6.164  -4.525  19.532  1.00  0.69           C  
ATOM   2087  O   GLU A 138       6.672  -3.731  20.324  1.00  0.69           O  
ATOM   2088  CB  GLU A 138       3.769  -4.295  19.073  1.00  0.69           C  
ATOM   2089  CG  GLU A 138       3.636  -3.774  20.472  1.00  0.69           C  
ATOM   2090  CD  GLU A 138       2.279  -3.904  21.102  1.00  0.69           C  
ATOM   2091  OE1 GLU A 138       1.375  -4.423  20.525  1.00  0.69           O  
ATOM   2092  OE2 GLU A 138       2.145  -3.475  22.203  1.00  0.69           O  
ATOM   2093  H   GLU A 138       4.438  -5.021  16.728  1.00  0.69           H  
ATOM   2094  HA  GLU A 138       5.299  -2.976  18.363  1.00  0.69           H  
ATOM   2095 1HB  GLU A 138       3.021  -3.812  18.445  1.00  0.69           H  
ATOM   2096 2HB  GLU A 138       3.556  -5.366  19.079  1.00  0.69           H  
ATOM   2097 1HG  GLU A 138       4.352  -4.305  21.101  1.00  0.69           H  
ATOM   2098 2HG  GLU A 138       3.926  -2.755  20.453  1.00  0.69           H  
ATOM   2099  N   GLU A 139       6.449  -5.814  19.543  1.00  0.70           N  
ATOM   2100  CA  GLU A 139       7.348  -6.397  20.526  1.00  0.70           C  
ATOM   2101  C   GLU A 139       8.777  -5.854  20.447  1.00  0.70           C  
ATOM   2102  O   GLU A 139       9.555  -6.043  21.376  1.00  0.70           O  
ATOM   2103  CB  GLU A 139       7.369  -7.925  20.416  1.00  0.70           C  
ATOM   2104  CG  GLU A 139       6.069  -8.638  20.809  1.00  0.70           C  
ATOM   2105  CD  GLU A 139       5.064  -8.791  19.690  1.00  0.70           C  
ATOM   2106  OE1 GLU A 139       5.397  -8.518  18.562  1.00  0.70           O  
ATOM   2107  OE2 GLU A 139       3.959  -9.184  19.972  1.00  0.70           O  
ATOM   2108  H   GLU A 139       6.013  -6.406  18.854  1.00  0.70           H  
ATOM   2109  HA  GLU A 139       6.961  -6.146  21.514  1.00  0.70           H  
ATOM   2110 1HB  GLU A 139       7.554  -8.194  19.395  1.00  0.70           H  
ATOM   2111 2HB  GLU A 139       8.186  -8.332  21.016  1.00  0.70           H  
ATOM   2112 1HG  GLU A 139       6.323  -9.631  21.185  1.00  0.70           H  
ATOM   2113 2HG  GLU A 139       5.606  -8.082  21.622  1.00  0.70           H  
ATOM   2114  N   PHE A 140       9.138  -5.236  19.320  1.00  0.71           N  
ATOM   2115  CA  PHE A 140      10.480  -4.727  19.103  1.00  0.71           C  
ATOM   2116  C   PHE A 140      10.512  -3.206  19.131  1.00  0.71           C  
ATOM   2117  O   PHE A 140      11.511  -2.574  18.740  1.00  0.71           O  
ATOM   2118  CB  PHE A 140      10.925  -5.267  17.772  1.00  0.71           C  
ATOM   2119  CG  PHE A 140      10.813  -6.736  17.847  1.00  0.71           C  
ATOM   2120  CD1 PHE A 140       9.666  -7.309  17.414  1.00  0.71           C  
ATOM   2121  CD2 PHE A 140      11.793  -7.531  18.380  1.00  0.71           C  
ATOM   2122  CE1 PHE A 140       9.460  -8.660  17.503  1.00  0.71           C  
ATOM   2123  CE2 PHE A 140      11.610  -8.877  18.475  1.00  0.71           C  
ATOM   2124  CZ  PHE A 140      10.428  -9.445  18.040  1.00  0.71           C  
ATOM   2125  H   PHE A 140       8.450  -5.085  18.585  1.00  0.71           H  
ATOM   2126  HA  PHE A 140      11.129  -5.107  19.888  1.00  0.71           H  
ATOM   2127 1HB  PHE A 140      10.283  -4.893  16.970  1.00  0.71           H  
ATOM   2128 2HB  PHE A 140      11.959  -4.990  17.566  1.00  0.71           H  
ATOM   2129  HD1 PHE A 140       8.907  -6.652  17.024  1.00  0.71           H  
ATOM   2130  HD2 PHE A 140      12.716  -7.081  18.737  1.00  0.71           H  
ATOM   2131  HE1 PHE A 140       8.520  -9.102  17.167  1.00  0.71           H  
ATOM   2132  HE2 PHE A 140      12.390  -9.495  18.906  1.00  0.71           H  
ATOM   2133  HZ  PHE A 140      10.268 -10.524  18.127  1.00  0.71           H  
ATOM   2134  N   VAL A 141       9.410  -2.618  19.606  1.00  0.72           N  
ATOM   2135  CA  VAL A 141       9.289  -1.178  19.692  1.00  0.72           C  
ATOM   2136  C   VAL A 141       9.366  -0.782  21.160  1.00  0.72           C  
ATOM   2137  O   VAL A 141       8.690  -1.354  22.015  1.00  0.72           O  
ATOM   2138  CB  VAL A 141       7.974  -0.694  19.070  1.00  0.72           C  
ATOM   2139  CG1 VAL A 141       7.882   0.764  19.159  1.00  0.72           C  
ATOM   2140  CG2 VAL A 141       7.916  -1.088  17.701  1.00  0.72           C  
ATOM   2141  H   VAL A 141       8.612  -3.181  19.910  1.00  0.72           H  
ATOM   2142  HA  VAL A 141      10.114  -0.717  19.155  1.00  0.72           H  
ATOM   2143  HB  VAL A 141       7.139  -1.124  19.619  1.00  0.72           H  
ATOM   2144 1HG1 VAL A 141       6.941   1.107  18.729  1.00  0.72           H  
ATOM   2145 2HG1 VAL A 141       7.943   1.055  20.183  1.00  0.72           H  
ATOM   2146 3HG1 VAL A 141       8.721   1.199  18.612  1.00  0.72           H  
ATOM   2147 1HG2 VAL A 141       6.986  -0.743  17.258  1.00  0.72           H  
ATOM   2148 2HG2 VAL A 141       8.760  -0.635  17.212  1.00  0.72           H  
ATOM   2149 3HG2 VAL A 141       7.978  -2.159  17.631  1.00  0.72           H  
ATOM   2150  N   LEU A 142      10.247   0.150  21.434  1.00  0.74           N  
ATOM   2151  CA  LEU A 142      10.571   0.647  22.759  1.00  0.74           C  
ATOM   2152  C   LEU A 142       9.881   1.955  23.032  1.00  0.74           C  
ATOM   2153  O   LEU A 142       9.780   2.792  22.143  1.00  0.74           O  
ATOM   2154  CB  LEU A 142      12.056   0.846  22.750  1.00  0.74           C  
ATOM   2155  CG  LEU A 142      12.802  -0.389  22.461  1.00  0.74           C  
ATOM   2156  CD1 LEU A 142      14.118  -0.027  22.126  1.00  0.74           C  
ATOM   2157  CD2 LEU A 142      12.807  -1.244  23.705  1.00  0.74           C  
ATOM   2158  H   LEU A 142      10.743   0.554  20.645  1.00  0.74           H  
ATOM   2159  HA  LEU A 142      10.270  -0.087  23.506  1.00  0.74           H  
ATOM   2160 1HB  LEU A 142      12.315   1.587  22.002  1.00  0.74           H  
ATOM   2161 2HB  LEU A 142      12.364   1.210  23.732  1.00  0.74           H  
ATOM   2162  HG  LEU A 142      12.358  -0.933  21.625  1.00  0.74           H  
ATOM   2163 1HD1 LEU A 142      14.698  -0.924  21.922  1.00  0.74           H  
ATOM   2164 2HD1 LEU A 142      14.089   0.600  21.236  1.00  0.74           H  
ATOM   2165 3HD1 LEU A 142      14.525   0.523  22.950  1.00  0.74           H  
ATOM   2166 1HD2 LEU A 142      13.381  -2.145  23.536  1.00  0.74           H  
ATOM   2167 2HD2 LEU A 142      13.257  -0.680  24.517  1.00  0.74           H  
ATOM   2168 3HD2 LEU A 142      11.780  -1.509  23.973  1.00  0.74           H  
ATOM   2169  N   HIS A 143       9.467   2.203  24.255  1.00  0.77           N  
ATOM   2170  CA  HIS A 143       8.857   3.508  24.481  1.00  0.77           C  
ATOM   2171  C   HIS A 143       9.967   4.503  24.784  1.00  0.77           C  
ATOM   2172  O   HIS A 143      10.882   4.193  25.556  1.00  0.77           O  
ATOM   2173  CB  HIS A 143       7.866   3.471  25.653  1.00  0.77           C  
ATOM   2174  CG  HIS A 143       6.656   2.599  25.450  1.00  0.77           C  
ATOM   2175  ND1 HIS A 143       6.654   1.254  25.758  1.00  0.77           N  
ATOM   2176  CD2 HIS A 143       5.415   2.877  24.976  1.00  0.77           C  
ATOM   2177  CE1 HIS A 143       5.466   0.742  25.480  1.00  0.77           C  
ATOM   2178  NE2 HIS A 143       4.699   1.704  25.006  1.00  0.77           N  
ATOM   2179  H   HIS A 143       9.613   1.526  25.006  1.00  0.77           H  
ATOM   2180  HA  HIS A 143       8.328   3.847  23.590  1.00  0.77           H  
ATOM   2181 1HB  HIS A 143       8.383   3.121  26.547  1.00  0.77           H  
ATOM   2182 2HB  HIS A 143       7.521   4.485  25.856  1.00  0.77           H  
ATOM   2183  HD2 HIS A 143       5.051   3.846  24.629  1.00  0.77           H  
ATOM   2184  HE1 HIS A 143       5.175  -0.297  25.614  1.00  0.77           H  
ATOM   2185  HE2 HIS A 143       3.720   1.596  24.692  1.00  0.77           H  
ATOM   2186  N   ILE A 144       9.872   5.720  24.254  1.00  0.80           N  
ATOM   2187  CA  ILE A 144      10.878   6.718  24.609  1.00  0.80           C  
ATOM   2188  C   ILE A 144      10.303   7.777  25.521  1.00  0.80           C  
ATOM   2189  O   ILE A 144       9.319   8.438  25.196  1.00  0.80           O  
ATOM   2190  CB  ILE A 144      11.525   7.368  23.377  1.00  0.80           C  
ATOM   2191  CG1 ILE A 144      12.235   6.311  22.569  1.00  0.80           C  
ATOM   2192  CG2 ILE A 144      12.490   8.481  23.781  1.00  0.80           C  
ATOM   2193  CD1 ILE A 144      12.712   6.808  21.258  1.00  0.80           C  
ATOM   2194  H   ILE A 144       9.114   5.946  23.602  1.00  0.80           H  
ATOM   2195  HA  ILE A 144      11.681   6.224  25.153  1.00  0.80           H  
ATOM   2196  HB  ILE A 144      10.741   7.788  22.745  1.00  0.80           H  
ATOM   2197 1HG1 ILE A 144      13.091   5.940  23.134  1.00  0.80           H  
ATOM   2198 2HG1 ILE A 144      11.554   5.484  22.400  1.00  0.80           H  
ATOM   2199 1HG2 ILE A 144      12.927   8.927  22.897  1.00  0.80           H  
ATOM   2200 2HG2 ILE A 144      11.957   9.249  24.343  1.00  0.80           H  
ATOM   2201 3HG2 ILE A 144      13.278   8.067  24.396  1.00  0.80           H  
ATOM   2202 1HD1 ILE A 144      13.195   5.997  20.741  1.00  0.80           H  
ATOM   2203 2HD1 ILE A 144      11.868   7.167  20.670  1.00  0.80           H  
ATOM   2204 3HD1 ILE A 144      13.417   7.622  21.405  1.00  0.80           H  
ATOM   2205  N   SER A 145      10.924   7.911  26.680  1.00  0.82           N  
ATOM   2206  CA  SER A 145      10.498   8.864  27.684  1.00  0.82           C  
ATOM   2207  C   SER A 145      10.558  10.293  27.200  1.00  0.82           C  
ATOM   2208  O   SER A 145      11.478  10.696  26.494  1.00  0.82           O  
ATOM   2209  CB  SER A 145      11.323   8.743  28.943  1.00  0.82           C  
ATOM   2210  OG  SER A 145      10.995   9.779  29.845  1.00  0.82           O  
ATOM   2211  H   SER A 145      11.717   7.316  26.871  1.00  0.82           H  
ATOM   2212  HA  SER A 145       9.460   8.641  27.938  1.00  0.82           H  
ATOM   2213 1HB  SER A 145      11.127   7.776  29.409  1.00  0.82           H  
ATOM   2214 2HB  SER A 145      12.381   8.781  28.701  1.00  0.82           H  
ATOM   2215  HG  SER A 145      11.266   9.461  30.715  1.00  0.82           H  
ATOM   2216  N   GLU A 146       9.607  11.084  27.670  1.00  0.84           N  
ATOM   2217  CA  GLU A 146       9.513  12.508  27.372  1.00  0.84           C  
ATOM   2218  C   GLU A 146      10.724  13.278  27.908  1.00  0.84           C  
ATOM   2219  O   GLU A 146      10.989  14.405  27.491  1.00  0.84           O  
ATOM   2220  CB  GLU A 146       8.220  13.083  27.949  1.00  0.84           C  
ATOM   2221  CG  GLU A 146       6.949  12.578  27.266  1.00  0.84           C  
ATOM   2222  CD  GLU A 146       5.676  13.150  27.855  1.00  0.84           C  
ATOM   2223  OE1 GLU A 146       5.755  13.871  28.822  1.00  0.84           O  
ATOM   2224  OE2 GLU A 146       4.624  12.863  27.331  1.00  0.84           O  
ATOM   2225  H   GLU A 146       8.899  10.668  28.257  1.00  0.84           H  
ATOM   2226  HA  GLU A 146       9.492  12.629  26.288  1.00  0.84           H  
ATOM   2227 1HB  GLU A 146       8.155  12.835  29.009  1.00  0.84           H  
ATOM   2228 2HB  GLU A 146       8.237  14.170  27.868  1.00  0.84           H  
ATOM   2229 1HG  GLU A 146       6.996  12.841  26.209  1.00  0.84           H  
ATOM   2230 2HG  GLU A 146       6.923  11.491  27.338  1.00  0.84           H  
ATOM   2231  N   LYS A 147      11.447  12.672  28.857  1.00  0.83           N  
ATOM   2232  CA  LYS A 147      12.626  13.289  29.445  1.00  0.83           C  
ATOM   2233  C   LYS A 147      13.877  13.098  28.575  1.00  0.83           C  
ATOM   2234  O   LYS A 147      14.943  13.629  28.895  1.00  0.83           O  
ATOM   2235  CB  LYS A 147      12.883  12.717  30.838  1.00  0.83           C  
ATOM   2236  CG  LYS A 147      11.805  13.052  31.868  1.00  0.83           C  
ATOM   2237  CD  LYS A 147      12.130  12.460  33.238  1.00  0.83           C  
ATOM   2238  CE  LYS A 147      11.054  12.820  34.264  1.00  0.83           C  
ATOM   2239  NZ  LYS A 147      11.340  12.237  35.605  1.00  0.83           N  
ATOM   2240  H   LYS A 147      11.185  11.735  29.164  1.00  0.83           H  
ATOM   2241  HA  LYS A 147      12.443  14.360  29.535  1.00  0.83           H  
ATOM   2242 1HB  LYS A 147      12.958  11.632  30.769  1.00  0.83           H  
ATOM   2243 2HB  LYS A 147      13.837  13.087  31.214  1.00  0.83           H  
ATOM   2244 1HG  LYS A 147      11.714  14.135  31.958  1.00  0.83           H  
ATOM   2245 2HG  LYS A 147      10.849  12.653  31.526  1.00  0.83           H  
ATOM   2246 1HD  LYS A 147      12.197  11.374  33.157  1.00  0.83           H  
ATOM   2247 2HD  LYS A 147      13.093  12.841  33.581  1.00  0.83           H  
ATOM   2248 1HE  LYS A 147      11.000  13.904  34.355  1.00  0.83           H  
ATOM   2249 2HE  LYS A 147      10.091  12.447  33.915  1.00  0.83           H  
ATOM   2250 1HZ  LYS A 147      10.608  12.499  36.250  1.00  0.83           H  
ATOM   2251 2HZ  LYS A 147      11.381  11.230  35.536  1.00  0.83           H  
ATOM   2252 3HZ  LYS A 147      12.225  12.586  35.943  1.00  0.83           H  
ATOM   2253  N   LEU A 148      13.768  12.314  27.500  1.00  0.81           N  
ATOM   2254  CA  LEU A 148      14.897  12.074  26.614  1.00  0.81           C  
ATOM   2255  C   LEU A 148      14.795  12.855  25.292  1.00  0.81           C  
ATOM   2256  O   LEU A 148      13.741  12.924  24.660  1.00  0.81           O  
ATOM   2257  CB  LEU A 148      14.984  10.578  26.294  1.00  0.81           C  
ATOM   2258  CG  LEU A 148      15.246   9.599  27.446  1.00  0.81           C  
ATOM   2259  CD1 LEU A 148      15.109   8.148  26.932  1.00  0.81           C  
ATOM   2260  CD2 LEU A 148      16.657   9.818  27.955  1.00  0.81           C  
ATOM   2261  H   LEU A 148      12.875  11.883  27.262  1.00  0.81           H  
ATOM   2262  HA  LEU A 148      15.808  12.381  27.124  1.00  0.81           H  
ATOM   2263 1HB  LEU A 148      14.058  10.277  25.804  1.00  0.81           H  
ATOM   2264 2HB  LEU A 148      15.787  10.451  25.603  1.00  0.81           H  
ATOM   2265  HG  LEU A 148      14.530   9.761  28.243  1.00  0.81           H  
ATOM   2266 1HD1 LEU A 148      15.308   7.450  27.747  1.00  0.81           H  
ATOM   2267 2HD1 LEU A 148      14.101   7.992  26.563  1.00  0.81           H  
ATOM   2268 3HD1 LEU A 148      15.824   7.979  26.128  1.00  0.81           H  
ATOM   2269 1HD2 LEU A 148      16.872   9.123  28.750  1.00  0.81           H  
ATOM   2270 2HD2 LEU A 148      17.355   9.646  27.137  1.00  0.81           H  
ATOM   2271 3HD2 LEU A 148      16.763  10.841  28.321  1.00  0.81           H  
ATOM   2272  N   ASP A 149      15.930  13.394  24.847  1.00  0.79           N  
ATOM   2273  CA  ASP A 149      16.069  14.057  23.544  1.00  0.79           C  
ATOM   2274  C   ASP A 149      16.288  13.002  22.480  1.00  0.79           C  
ATOM   2275  O   ASP A 149      17.264  12.251  22.547  1.00  0.79           O  
ATOM   2276  CB  ASP A 149      17.174  15.122  23.531  1.00  0.79           C  
ATOM   2277  CG  ASP A 149      17.299  15.923  22.162  1.00  0.79           C  
ATOM   2278  OD1 ASP A 149      16.930  15.416  21.090  1.00  0.79           O  
ATOM   2279  OD2 ASP A 149      17.761  17.042  22.228  1.00  0.79           O  
ATOM   2280  H   ASP A 149      16.746  13.324  25.439  1.00  0.79           H  
ATOM   2281  HA  ASP A 149      15.131  14.567  23.317  1.00  0.79           H  
ATOM   2282 1HB  ASP A 149      16.984  15.843  24.328  1.00  0.79           H  
ATOM   2283 2HB  ASP A 149      18.130  14.654  23.747  1.00  0.79           H  
ATOM   2284  N   LEU A 150      15.390  12.928  21.512  1.00  0.76           N  
ATOM   2285  CA  LEU A 150      15.431  11.885  20.503  1.00  0.76           C  
ATOM   2286  C   LEU A 150      16.783  11.814  19.778  1.00  0.76           C  
ATOM   2287  O   LEU A 150      17.255  10.721  19.442  1.00  0.76           O  
ATOM   2288  CB  LEU A 150      14.332  12.169  19.472  1.00  0.76           C  
ATOM   2289  CG  LEU A 150      12.903  11.984  19.925  1.00  0.76           C  
ATOM   2290  CD1 LEU A 150      11.997  12.515  18.858  1.00  0.76           C  
ATOM   2291  CD2 LEU A 150      12.636  10.516  20.134  1.00  0.76           C  
ATOM   2292  H   LEU A 150      14.641  13.607  21.498  1.00  0.76           H  
ATOM   2293  HA  LEU A 150      15.229  10.934  20.989  1.00  0.76           H  
ATOM   2294 1HB  LEU A 150      14.440  13.198  19.133  1.00  0.76           H  
ATOM   2295 2HB  LEU A 150      14.482  11.520  18.632  1.00  0.76           H  
ATOM   2296  HG  LEU A 150      12.731  12.535  20.852  1.00  0.76           H  
ATOM   2297 1HD1 LEU A 150      10.966  12.394  19.159  1.00  0.76           H  
ATOM   2298 2HD1 LEU A 150      12.201  13.572  18.699  1.00  0.76           H  
ATOM   2299 3HD1 LEU A 150      12.174  11.967  17.934  1.00  0.76           H  
ATOM   2300 1HD2 LEU A 150      11.614  10.353  20.446  1.00  0.76           H  
ATOM   2301 2HD2 LEU A 150      12.800  10.011  19.203  1.00  0.76           H  
ATOM   2302 3HD2 LEU A 150      13.313  10.131  20.893  1.00  0.76           H  
ATOM   2303  N   ALA A 151      17.417  12.960  19.523  1.00  0.74           N  
ATOM   2304  CA  ALA A 151      18.700  12.925  18.822  1.00  0.74           C  
ATOM   2305  C   ALA A 151      19.779  12.243  19.659  1.00  0.74           C  
ATOM   2306  O   ALA A 151      20.684  11.603  19.132  1.00  0.74           O  
ATOM   2307  CB  ALA A 151      19.157  14.314  18.467  1.00  0.74           C  
ATOM   2308  H   ALA A 151      17.042  13.855  19.874  1.00  0.74           H  
ATOM   2309  HA  ALA A 151      18.566  12.351  17.906  1.00  0.74           H  
ATOM   2310 1HB  ALA A 151      20.094  14.250  17.923  1.00  0.74           H  
ATOM   2311 2HB  ALA A 151      18.403  14.791  17.851  1.00  0.74           H  
ATOM   2312 3HB  ALA A 151      19.296  14.895  19.382  1.00  0.74           H  
ATOM   2313  N   ALA A 152      19.710  12.449  20.983  1.00  0.73           N  
ATOM   2314  CA  ALA A 152      20.696  11.934  21.931  1.00  0.73           C  
ATOM   2315  C   ALA A 152      20.291  10.560  22.449  1.00  0.73           C  
ATOM   2316  O   ALA A 152      21.054   9.895  23.165  1.00  0.73           O  
ATOM   2317  CB  ALA A 152      20.867  12.910  23.067  1.00  0.73           C  
ATOM   2318  H   ALA A 152      18.902  12.937  21.362  1.00  0.73           H  
ATOM   2319  HA  ALA A 152      21.646  11.832  21.412  1.00  0.73           H  
ATOM   2320 1HB  ALA A 152      21.627  12.546  23.737  1.00  0.73           H  
ATOM   2321 2HB  ALA A 152      21.178  13.875  22.670  1.00  0.73           H  
ATOM   2322 3HB  ALA A 152      19.921  13.017  23.595  1.00  0.73           H  
ATOM   2323  N   THR A 153      19.072  10.151  22.074  1.00  0.72           N  
ATOM   2324  CA  THR A 153      18.497   8.856  22.403  1.00  0.72           C  
ATOM   2325  C   THR A 153      18.848   7.834  21.357  1.00  0.72           C  
ATOM   2326  O   THR A 153      19.167   6.698  21.675  1.00  0.72           O  
ATOM   2327  CB  THR A 153      16.975   8.880  22.492  1.00  0.72           C  
ATOM   2328  OG1 THR A 153      16.576   9.816  23.471  1.00  0.72           O  
ATOM   2329  CG2 THR A 153      16.455   7.511  22.866  1.00  0.72           C  
ATOM   2330  H   THR A 153      18.491  10.810  21.559  1.00  0.72           H  
ATOM   2331  HA  THR A 153      18.902   8.531  23.354  1.00  0.72           H  
ATOM   2332  HB  THR A 153      16.565   9.169  21.532  1.00  0.72           H  
ATOM   2333  HG1 THR A 153      16.983  10.682  23.267  1.00  0.72           H  
ATOM   2334 1HG2 THR A 153      15.373   7.537  22.931  1.00  0.72           H  
ATOM   2335 2HG2 THR A 153      16.758   6.780  22.112  1.00  0.72           H  
ATOM   2336 3HG2 THR A 153      16.871   7.239  23.825  1.00  0.72           H  
ATOM   2337  N   ALA A 154      18.800   8.222  20.083  1.00  0.72           N  
ATOM   2338  CA  ALA A 154      19.060   7.251  19.029  1.00  0.72           C  
ATOM   2339  C   ALA A 154      20.332   6.410  19.299  1.00  0.72           C  
ATOM   2340  O   ALA A 154      20.220   5.192  19.319  1.00  0.72           O  
ATOM   2341  CB  ALA A 154      19.118   7.952  17.663  1.00  0.72           C  
ATOM   2342  H   ALA A 154      18.509   9.173  19.852  1.00  0.72           H  
ATOM   2343  HA  ALA A 154      18.231   6.554  19.011  1.00  0.72           H  
ATOM   2344 1HB  ALA A 154      19.252   7.207  16.894  1.00  0.72           H  
ATOM   2345 2HB  ALA A 154      18.176   8.475  17.498  1.00  0.72           H  
ATOM   2346 3HB  ALA A 154      19.904   8.661  17.576  1.00  0.72           H  
ATOM   2347  N   PRO A 155      21.513   6.974  19.667  1.00  0.72           N  
ATOM   2348  CA  PRO A 155      22.751   6.251  19.942  1.00  0.72           C  
ATOM   2349  C   PRO A 155      22.630   5.250  21.087  1.00  0.72           C  
ATOM   2350  O   PRO A 155      23.454   4.341  21.237  1.00  0.72           O  
ATOM   2351  CB  PRO A 155      23.687   7.361  20.362  1.00  0.72           C  
ATOM   2352  CG  PRO A 155      23.112   8.575  19.768  1.00  0.72           C  
ATOM   2353  CD  PRO A 155      21.674   8.409  19.857  1.00  0.72           C  
ATOM   2354  HA  PRO A 155      23.112   5.771  19.033  1.00  0.72           H  
ATOM   2355 1HB  PRO A 155      23.733   7.409  21.462  1.00  0.72           H  
ATOM   2356 2HB  PRO A 155      24.690   7.151  20.006  1.00  0.72           H  
ATOM   2357 1HG  PRO A 155      23.384   9.395  20.378  1.00  0.72           H  
ATOM   2358 2HG  PRO A 155      23.491   8.754  18.758  1.00  0.72           H  
ATOM   2359 1HD  PRO A 155      21.406   8.672  20.864  1.00  0.72           H  
ATOM   2360 2HD  PRO A 155      21.210   9.030  19.139  1.00  0.72           H  
ATOM   2361  N   LEU A 156      21.628   5.425  21.924  1.00  0.72           N  
ATOM   2362  CA  LEU A 156      21.471   4.549  23.038  1.00  0.72           C  
ATOM   2363  C   LEU A 156      20.857   3.221  22.601  1.00  0.72           C  
ATOM   2364  O   LEU A 156      21.132   2.171  23.186  1.00  0.72           O  
ATOM   2365  CB  LEU A 156      20.574   5.204  24.094  1.00  0.72           C  
ATOM   2366  CG  LEU A 156      21.079   6.468  24.784  1.00  0.72           C  
ATOM   2367  CD1 LEU A 156      19.961   6.983  25.723  1.00  0.72           C  
ATOM   2368  CD2 LEU A 156      22.369   6.154  25.566  1.00  0.72           C  
ATOM   2369  H   LEU A 156      20.929   6.145  21.783  1.00  0.72           H  
ATOM   2370  HA  LEU A 156      22.450   4.379  23.466  1.00  0.72           H  
ATOM   2371 1HB  LEU A 156      19.610   5.420  23.654  1.00  0.72           H  
ATOM   2372 2HB  LEU A 156      20.427   4.518  24.847  1.00  0.72           H  
ATOM   2373  HG  LEU A 156      21.282   7.243  24.038  1.00  0.72           H  
ATOM   2374 1HD1 LEU A 156      20.292   7.892  26.226  1.00  0.72           H  
ATOM   2375 2HD1 LEU A 156      19.066   7.191  25.152  1.00  0.72           H  
ATOM   2376 3HD1 LEU A 156      19.735   6.223  26.456  1.00  0.72           H  
ATOM   2377 1HD2 LEU A 156      22.721   7.062  26.066  1.00  0.72           H  
ATOM   2378 2HD2 LEU A 156      22.166   5.389  26.309  1.00  0.72           H  
ATOM   2379 3HD2 LEU A 156      23.136   5.798  24.876  1.00  0.72           H  
ATOM   2380  N   LEU A 157      20.094   3.239  21.512  1.00  0.73           N  
ATOM   2381  CA  LEU A 157      19.357   2.052  21.115  1.00  0.73           C  
ATOM   2382  C   LEU A 157      20.253   0.861  20.810  1.00  0.73           C  
ATOM   2383  O   LEU A 157      19.864  -0.263  21.107  1.00  0.73           O  
ATOM   2384  CB  LEU A 157      18.500   2.358  19.900  1.00  0.73           C  
ATOM   2385  CG  LEU A 157      17.325   3.310  20.129  1.00  0.73           C  
ATOM   2386  CD1 LEU A 157      16.694   3.602  18.801  1.00  0.73           C  
ATOM   2387  CD2 LEU A 157      16.334   2.683  21.075  1.00  0.73           C  
ATOM   2388  H   LEU A 157      19.995   4.095  20.965  1.00  0.73           H  
ATOM   2389  HA  LEU A 157      18.700   1.778  21.937  1.00  0.73           H  
ATOM   2390 1HB  LEU A 157      19.137   2.808  19.138  1.00  0.73           H  
ATOM   2391 2HB  LEU A 157      18.104   1.420  19.504  1.00  0.73           H  
ATOM   2392  HG  LEU A 157      17.686   4.255  20.554  1.00  0.73           H  
ATOM   2393 1HD1 LEU A 157      15.870   4.255  18.933  1.00  0.73           H  
ATOM   2394 2HD1 LEU A 157      17.429   4.066  18.151  1.00  0.73           H  
ATOM   2395 3HD1 LEU A 157      16.341   2.680  18.351  1.00  0.73           H  
ATOM   2396 1HD2 LEU A 157      15.496   3.361  21.228  1.00  0.73           H  
ATOM   2397 2HD2 LEU A 157      15.983   1.754  20.634  1.00  0.73           H  
ATOM   2398 3HD2 LEU A 157      16.820   2.480  22.030  1.00  0.73           H  
ATOM   2399  N   CYS A 158      21.434   1.076  20.221  1.00  0.74           N  
ATOM   2400  CA  CYS A 158      22.335  -0.032  19.984  1.00  0.74           C  
ATOM   2401  C   CYS A 158      23.623   0.160  20.743  1.00  0.74           C  
ATOM   2402  O   CYS A 158      24.024  -0.709  21.516  1.00  0.74           O  
ATOM   2403  CB  CYS A 158      22.692  -0.179  18.540  1.00  0.74           C  
ATOM   2404  SG  CYS A 158      23.809  -1.564  18.224  1.00  0.74           S  
ATOM   2405  H   CYS A 158      21.734   2.004  19.920  1.00  0.74           H  
ATOM   2406  HA  CYS A 158      21.858  -0.953  20.292  1.00  0.74           H  
ATOM   2407 1HB  CYS A 158      21.791  -0.304  17.962  1.00  0.74           H  
ATOM   2408 2HB  CYS A 158      23.162   0.710  18.208  1.00  0.74           H  
ATOM   2409  HG  CYS A 158      23.527  -1.605  16.904  1.00  0.74           H  
ATOM   2410  N   ALA A 159      24.301   1.284  20.541  1.00  0.75           N  
ATOM   2411  CA  ALA A 159      25.575   1.437  21.233  1.00  0.75           C  
ATOM   2412  C   ALA A 159      25.358   1.447  22.747  1.00  0.75           C  
ATOM   2413  O   ALA A 159      26.089   0.803  23.499  1.00  0.75           O  
ATOM   2414  CB  ALA A 159      26.277   2.682  20.765  1.00  0.75           C  
ATOM   2415  H   ALA A 159      23.931   2.011  19.914  1.00  0.75           H  
ATOM   2416  HA  ALA A 159      26.197   0.580  20.987  1.00  0.75           H  
ATOM   2417 1HB  ALA A 159      27.237   2.780  21.264  1.00  0.75           H  
ATOM   2418 2HB  ALA A 159      26.416   2.607  19.693  1.00  0.75           H  
ATOM   2419 3HB  ALA A 159      25.667   3.511  20.983  1.00  0.75           H  
ATOM   2420  N   GLY A 160      24.295   2.108  23.197  1.00  0.76           N  
ATOM   2421  CA  GLY A 160      23.982   2.153  24.623  1.00  0.76           C  
ATOM   2422  C   GLY A 160      23.834   0.751  25.180  1.00  0.76           C  
ATOM   2423  O   GLY A 160      24.543   0.377  26.115  1.00  0.76           O  
ATOM   2424  H   GLY A 160      23.737   2.646  22.535  1.00  0.76           H  
ATOM   2425 1HA  GLY A 160      24.774   2.680  25.154  1.00  0.76           H  
ATOM   2426 2HA  GLY A 160      23.061   2.703  24.793  1.00  0.76           H  
ATOM   2427  N   ILE A 161      22.960  -0.049  24.567  1.00  0.76           N  
ATOM   2428  CA  ILE A 161      22.728  -1.418  25.052  1.00  0.76           C  
ATOM   2429  C   ILE A 161      23.925  -2.336  24.872  1.00  0.76           C  
ATOM   2430  O   ILE A 161      24.141  -3.242  25.687  1.00  0.76           O  
ATOM   2431  CB  ILE A 161      21.528  -2.065  24.344  1.00  0.76           C  
ATOM   2432  CG1 ILE A 161      21.765  -2.292  22.872  1.00  0.76           C  
ATOM   2433  CG2 ILE A 161      20.467  -1.187  24.454  1.00  0.76           C  
ATOM   2434  CD1 ILE A 161      20.672  -3.039  22.142  1.00  0.76           C  
ATOM   2435  H   ILE A 161      22.406   0.360  23.810  1.00  0.76           H  
ATOM   2436  HA  ILE A 161      22.492  -1.360  26.107  1.00  0.76           H  
ATOM   2437  HB  ILE A 161      21.276  -3.001  24.815  1.00  0.76           H  
ATOM   2438 1HG1 ILE A 161      21.864  -1.334  22.441  1.00  0.76           H  
ATOM   2439 2HG1 ILE A 161      22.661  -2.848  22.714  1.00  0.76           H  
ATOM   2440 1HG2 ILE A 161      19.636  -1.630  23.973  1.00  0.76           H  
ATOM   2441 2HG2 ILE A 161      20.263  -1.004  25.504  1.00  0.76           H  
ATOM   2442 3HG2 ILE A 161      20.729  -0.263  23.954  1.00  0.76           H  
ATOM   2443 1HD1 ILE A 161      20.929  -3.123  21.091  1.00  0.76           H  
ATOM   2444 2HD1 ILE A 161      20.540  -4.013  22.550  1.00  0.76           H  
ATOM   2445 3HD1 ILE A 161      19.742  -2.494  22.237  1.00  0.76           H  
ATOM   2446  N   THR A 162      24.745  -2.062  23.864  1.00  0.76           N  
ATOM   2447  CA  THR A 162      25.941  -2.831  23.597  1.00  0.76           C  
ATOM   2448  C   THR A 162      26.872  -2.775  24.802  1.00  0.76           C  
ATOM   2449  O   THR A 162      27.408  -3.794  25.229  1.00  0.76           O  
ATOM   2450  CB  THR A 162      26.609  -2.342  22.300  1.00  0.76           C  
ATOM   2451  OG1 THR A 162      25.747  -2.568  21.186  1.00  0.76           O  
ATOM   2452  CG2 THR A 162      27.886  -2.979  22.075  1.00  0.76           C  
ATOM   2453  H   THR A 162      24.512  -1.304  23.219  1.00  0.76           H  
ATOM   2454  HA  THR A 162      25.658  -3.874  23.456  1.00  0.76           H  
ATOM   2455  HB  THR A 162      26.770  -1.291  22.382  1.00  0.76           H  
ATOM   2456  HG1 THR A 162      24.932  -2.057  21.322  1.00  0.76           H  
ATOM   2457 1HG2 THR A 162      28.340  -2.590  21.168  1.00  0.76           H  
ATOM   2458 2HG2 THR A 162      28.489  -2.738  22.925  1.00  0.76           H  
ATOM   2459 3HG2 THR A 162      27.766  -4.052  21.987  1.00  0.76           H  
ATOM   2460  N   THR A 163      27.052  -1.586  25.377  1.00  0.77           N  
ATOM   2461  CA  THR A 163      27.887  -1.502  26.569  1.00  0.77           C  
ATOM   2462  C   THR A 163      27.119  -1.714  27.889  1.00  0.77           C  
ATOM   2463  O   THR A 163      27.636  -2.331  28.823  1.00  0.77           O  
ATOM   2464  CB  THR A 163      28.639  -0.169  26.632  1.00  0.77           C  
ATOM   2465  OG1 THR A 163      29.343  -0.119  27.870  1.00  0.77           O  
ATOM   2466  CG2 THR A 163      27.743   1.030  26.517  1.00  0.77           C  
ATOM   2467  H   THR A 163      26.609  -0.758  24.968  1.00  0.77           H  
ATOM   2468  HA  THR A 163      28.638  -2.289  26.505  1.00  0.77           H  
ATOM   2469  HB  THR A 163      29.362  -0.140  25.824  1.00  0.77           H  
ATOM   2470  HG1 THR A 163      28.712  -0.209  28.591  1.00  0.77           H  
ATOM   2471 1HG2 THR A 163      28.343   1.930  26.567  1.00  0.77           H  
ATOM   2472 2HG2 THR A 163      27.221   1.000  25.583  1.00  0.77           H  
ATOM   2473 3HG2 THR A 163      27.035   1.035  27.307  1.00  0.77           H  
ATOM   2474  N   TYR A 164      25.876  -1.242  27.958  1.00  0.78           N  
ATOM   2475  CA  TYR A 164      25.093  -1.324  29.183  1.00  0.78           C  
ATOM   2476  C   TYR A 164      24.923  -2.772  29.608  1.00  0.78           C  
ATOM   2477  O   TYR A 164      25.138  -3.103  30.776  1.00  0.78           O  
ATOM   2478  CB  TYR A 164      23.733  -0.664  28.981  1.00  0.78           C  
ATOM   2479  CG  TYR A 164      22.817  -0.599  30.179  1.00  0.78           C  
ATOM   2480  CD1 TYR A 164      23.001   0.393  31.133  1.00  0.78           C  
ATOM   2481  CD2 TYR A 164      21.783  -1.510  30.321  1.00  0.78           C  
ATOM   2482  CE1 TYR A 164      22.161   0.462  32.221  1.00  0.78           C  
ATOM   2483  CE2 TYR A 164      20.941  -1.434  31.414  1.00  0.78           C  
ATOM   2484  CZ  TYR A 164      21.132  -0.450  32.368  1.00  0.78           C  
ATOM   2485  OH  TYR A 164      20.313  -0.376  33.480  1.00  0.78           O  
ATOM   2486  H   TYR A 164      25.469  -0.770  27.158  1.00  0.78           H  
ATOM   2487  HA  TYR A 164      25.627  -0.799  29.974  1.00  0.78           H  
ATOM   2488 1HB  TYR A 164      23.870   0.337  28.618  1.00  0.78           H  
ATOM   2489 2HB  TYR A 164      23.208  -1.203  28.211  1.00  0.78           H  
ATOM   2490  HD1 TYR A 164      23.813   1.115  31.025  1.00  0.78           H  
ATOM   2491  HD2 TYR A 164      21.633  -2.287  29.571  1.00  0.78           H  
ATOM   2492  HE1 TYR A 164      22.312   1.227  32.968  1.00  0.78           H  
ATOM   2493  HE2 TYR A 164      20.130  -2.153  31.527  1.00  0.78           H  
ATOM   2494  HH  TYR A 164      19.835  -1.232  33.606  1.00  0.78           H  
ATOM   2495  N   SER A 165      24.519  -3.631  28.660  1.00  0.79           N  
ATOM   2496  CA  SER A 165      24.285  -5.034  28.944  1.00  0.79           C  
ATOM   2497  C   SER A 165      25.425  -5.674  29.772  1.00  0.79           C  
ATOM   2498  O   SER A 165      25.160  -6.065  30.912  1.00  0.79           O  
ATOM   2499  CB  SER A 165      23.932  -5.786  27.655  1.00  0.79           C  
ATOM   2500  OG  SER A 165      23.743  -7.158  27.881  1.00  0.79           O  
ATOM   2501  H   SER A 165      24.372  -3.310  27.701  1.00  0.79           H  
ATOM   2502  HA  SER A 165      23.386  -5.091  29.560  1.00  0.79           H  
ATOM   2503 1HB  SER A 165      23.002  -5.370  27.265  1.00  0.79           H  
ATOM   2504 2HB  SER A 165      24.663  -5.628  26.882  1.00  0.79           H  
ATOM   2505  HG  SER A 165      22.800  -7.272  28.149  1.00  0.79           H  
ATOM   2506  N   PRO A 166      26.683  -5.847  29.289  1.00  0.80           N  
ATOM   2507  CA  PRO A 166      27.751  -6.430  30.076  1.00  0.80           C  
ATOM   2508  C   PRO A 166      28.114  -5.640  31.322  1.00  0.80           C  
ATOM   2509  O   PRO A 166      28.550  -6.230  32.309  1.00  0.80           O  
ATOM   2510  CB  PRO A 166      28.919  -6.473  29.099  1.00  0.80           C  
ATOM   2511  CG  PRO A 166      28.596  -5.451  28.047  1.00  0.80           C  
ATOM   2512  CD  PRO A 166      27.089  -5.476  27.927  1.00  0.80           C  
ATOM   2513  HA  PRO A 166      27.459  -7.453  30.348  1.00  0.80           H  
ATOM   2514 1HB  PRO A 166      29.857  -6.242  29.628  1.00  0.80           H  
ATOM   2515 2HB  PRO A 166      29.021  -7.486  28.686  1.00  0.80           H  
ATOM   2516 1HG  PRO A 166      28.993  -4.463  28.322  1.00  0.80           H  
ATOM   2517 2HG  PRO A 166      29.070  -5.733  27.103  1.00  0.80           H  
ATOM   2518 1HD  PRO A 166      26.734  -4.499  27.633  1.00  0.80           H  
ATOM   2519 2HD  PRO A 166      26.804  -6.250  27.209  1.00  0.80           H  
ATOM   2520  N   LEU A 167      27.872  -4.325  31.357  1.00  0.82           N  
ATOM   2521  CA  LEU A 167      28.188  -3.631  32.598  1.00  0.82           C  
ATOM   2522  C   LEU A 167      27.235  -4.122  33.688  1.00  0.82           C  
ATOM   2523  O   LEU A 167      27.610  -4.297  34.854  1.00  0.82           O  
ATOM   2524  CB  LEU A 167      28.115  -2.113  32.412  1.00  0.82           C  
ATOM   2525  CG  LEU A 167      29.239  -1.501  31.498  1.00  0.82           C  
ATOM   2526  CD1 LEU A 167      28.962  -0.006  31.248  1.00  0.82           C  
ATOM   2527  CD2 LEU A 167      30.585  -1.698  32.160  1.00  0.82           C  
ATOM   2528  H   LEU A 167      27.527  -3.795  30.551  1.00  0.82           H  
ATOM   2529  HA  LEU A 167      29.204  -3.885  32.889  1.00  0.82           H  
ATOM   2530 1HB  LEU A 167      27.150  -1.864  31.971  1.00  0.82           H  
ATOM   2531 2HB  LEU A 167      28.186  -1.645  33.392  1.00  0.82           H  
ATOM   2532  HG  LEU A 167      29.247  -2.012  30.546  1.00  0.82           H  
ATOM   2533 1HD1 LEU A 167      29.743   0.407  30.606  1.00  0.82           H  
ATOM   2534 2HD1 LEU A 167      27.994   0.104  30.760  1.00  0.82           H  
ATOM   2535 3HD1 LEU A 167      28.957   0.528  32.197  1.00  0.82           H  
ATOM   2536 1HD2 LEU A 167      31.365  -1.287  31.519  1.00  0.82           H  
ATOM   2537 2HD2 LEU A 167      30.594  -1.187  33.123  1.00  0.82           H  
ATOM   2538 3HD2 LEU A 167      30.761  -2.759  32.309  1.00  0.82           H  
ATOM   2539  N   ARG A 168      25.997  -4.425  33.294  1.00  0.83           N  
ATOM   2540  CA  ARG A 168      25.029  -4.936  34.249  1.00  0.83           C  
ATOM   2541  C   ARG A 168      25.270  -6.428  34.541  1.00  0.83           C  
ATOM   2542  O   ARG A 168      25.299  -6.843  35.701  1.00  0.83           O  
ATOM   2543  CB  ARG A 168      23.612  -4.751  33.712  1.00  0.83           C  
ATOM   2544  CG  ARG A 168      23.179  -3.302  33.546  1.00  0.83           C  
ATOM   2545  CD  ARG A 168      23.015  -2.599  34.835  1.00  0.83           C  
ATOM   2546  NE  ARG A 168      21.772  -2.952  35.536  1.00  0.83           N  
ATOM   2547  CZ  ARG A 168      21.625  -2.936  36.881  1.00  0.83           C  
ATOM   2548  NH1 ARG A 168      22.651  -2.653  37.662  1.00  0.83           N  
ATOM   2549  NH2 ARG A 168      20.446  -3.204  37.415  1.00  0.83           N  
ATOM   2550  H   ARG A 168      25.718  -4.257  32.323  1.00  0.83           H  
ATOM   2551  HA  ARG A 168      25.129  -4.375  35.177  1.00  0.83           H  
ATOM   2552 1HB  ARG A 168      23.531  -5.225  32.733  1.00  0.83           H  
ATOM   2553 2HB  ARG A 168      22.901  -5.240  34.372  1.00  0.83           H  
ATOM   2554 1HG  ARG A 168      23.909  -2.760  32.950  1.00  0.83           H  
ATOM   2555 2HG  ARG A 168      22.221  -3.296  33.041  1.00  0.83           H  
ATOM   2556 1HD  ARG A 168      23.858  -2.823  35.486  1.00  0.83           H  
ATOM   2557 2HD  ARG A 168      22.985  -1.537  34.638  1.00  0.83           H  
ATOM   2558  HE  ARG A 168      20.928  -3.151  34.965  1.00  0.83           H  
ATOM   2559 1HH1 ARG A 168      23.560  -2.470  37.258  1.00  0.83           H  
ATOM   2560 2HH1 ARG A 168      22.533  -2.644  38.664  1.00  0.83           H  
ATOM   2561 1HH2 ARG A 168      19.657  -3.418  36.809  1.00  0.83           H  
ATOM   2562 2HH2 ARG A 168      20.329  -3.193  38.415  1.00  0.83           H  
ATOM   2563  N   HIS A 169      25.570  -7.226  33.511  1.00  0.84           N  
ATOM   2564  CA  HIS A 169      25.716  -8.675  33.715  1.00  0.84           C  
ATOM   2565  C   HIS A 169      26.965  -9.048  34.488  1.00  0.84           C  
ATOM   2566  O   HIS A 169      26.962 -10.015  35.251  1.00  0.84           O  
ATOM   2567  CB  HIS A 169      25.718  -9.435  32.389  1.00  0.84           C  
ATOM   2568  CG  HIS A 169      24.383  -9.468  31.735  1.00  0.84           C  
ATOM   2569  ND1 HIS A 169      23.296 -10.140  32.270  1.00  0.84           N  
ATOM   2570  CD2 HIS A 169      23.956  -8.907  30.602  1.00  0.84           C  
ATOM   2571  CE1 HIS A 169      22.251  -9.965  31.474  1.00  0.84           C  
ATOM   2572  NE2 HIS A 169      22.629  -9.215  30.462  1.00  0.84           N  
ATOM   2573  H   HIS A 169      25.598  -6.833  32.570  1.00  0.84           H  
ATOM   2574  HA  HIS A 169      24.865  -9.034  34.291  1.00  0.84           H  
ATOM   2575 1HB  HIS A 169      26.418  -8.964  31.710  1.00  0.84           H  
ATOM   2576 2HB  HIS A 169      26.056 -10.455  32.552  1.00  0.84           H  
ATOM   2577  HD2 HIS A 169      24.550  -8.312  29.933  1.00  0.84           H  
ATOM   2578  HE1 HIS A 169      21.249 -10.362  31.633  1.00  0.84           H  
ATOM   2579  HE2 HIS A 169      22.044  -8.881  29.683  1.00  0.84           H  
ATOM   2580  N   TRP A 170      28.024  -8.271  34.334  1.00  0.83           N  
ATOM   2581  CA  TRP A 170      29.253  -8.542  35.050  1.00  0.83           C  
ATOM   2582  C   TRP A 170      29.299  -7.803  36.385  1.00  0.83           C  
ATOM   2583  O   TRP A 170      30.312  -7.845  37.083  1.00  0.83           O  
ATOM   2584  CB  TRP A 170      30.457  -8.214  34.176  1.00  0.83           C  
ATOM   2585  CG  TRP A 170      30.596  -9.183  33.052  1.00  0.83           C  
ATOM   2586  CD1 TRP A 170      30.324  -8.973  31.743  1.00  0.83           C  
ATOM   2587  CD2 TRP A 170      31.014 -10.558  33.155  1.00  0.83           C  
ATOM   2588  NE1 TRP A 170      30.544 -10.119  31.024  1.00  0.83           N  
ATOM   2589  CE2 TRP A 170      30.966 -11.096  31.872  1.00  0.83           C  
ATOM   2590  CE3 TRP A 170      31.412 -11.365  34.218  1.00  0.83           C  
ATOM   2591  CZ2 TRP A 170      31.301 -12.409  31.618  1.00  0.83           C  
ATOM   2592  CZ3 TRP A 170      31.748 -12.688  33.960  1.00  0.83           C  
ATOM   2593  CH2 TRP A 170      31.697 -13.193  32.691  1.00  0.83           C  
ATOM   2594  H   TRP A 170      28.008  -7.488  33.680  1.00  0.83           H  
ATOM   2595  HA  TRP A 170      29.291  -9.610  35.263  1.00  0.83           H  
ATOM   2596 1HB  TRP A 170      30.361  -7.210  33.766  1.00  0.83           H  
ATOM   2597 2HB  TRP A 170      31.328  -8.239  34.769  1.00  0.83           H  
ATOM   2598  HD1 TRP A 170      29.978  -8.039  31.328  1.00  0.83           H  
ATOM   2599  HE1 TRP A 170      30.411 -10.226  30.031  1.00  0.83           H  
ATOM   2600  HE3 TRP A 170      31.454 -10.965  35.231  1.00  0.83           H  
ATOM   2601  HZ2 TRP A 170      31.257 -12.831  30.623  1.00  0.83           H  
ATOM   2602  HZ3 TRP A 170      32.059 -13.314  34.796  1.00  0.83           H  
ATOM   2603  HH2 TRP A 170      31.967 -14.234  32.521  1.00  0.83           H  
ATOM   2604  N   LYS A 171      28.187  -7.148  36.751  1.00  0.81           N  
ATOM   2605  CA  LYS A 171      28.061  -6.410  37.997  1.00  0.81           C  
ATOM   2606  C   LYS A 171      29.150  -5.363  38.178  1.00  0.81           C  
ATOM   2607  O   LYS A 171      29.731  -5.244  39.261  1.00  0.81           O  
ATOM   2608  CB  LYS A 171      28.069  -7.389  39.178  1.00  0.81           C  
ATOM   2609  CG  LYS A 171      26.919  -8.393  39.154  1.00  0.81           C  
ATOM   2610  CD  LYS A 171      26.964  -9.322  40.362  1.00  0.81           C  
ATOM   2611  CE  LYS A 171      25.847 -10.357  40.308  1.00  0.81           C  
ATOM   2612  NZ  LYS A 171      25.911 -11.302  41.458  1.00  0.81           N  
ATOM   2613  H   LYS A 171      27.361  -7.165  36.157  1.00  0.81           H  
ATOM   2614  HA  LYS A 171      27.101  -5.891  37.980  1.00  0.81           H  
ATOM   2615 1HB  LYS A 171      29.003  -7.945  39.202  1.00  0.81           H  
ATOM   2616 2HB  LYS A 171      28.001  -6.828  40.109  1.00  0.81           H  
ATOM   2617 1HG  LYS A 171      25.970  -7.857  39.146  1.00  0.81           H  
ATOM   2618 2HG  LYS A 171      26.981  -8.991  38.240  1.00  0.81           H  
ATOM   2619 1HD  LYS A 171      27.925  -9.838  40.385  1.00  0.81           H  
ATOM   2620 2HD  LYS A 171      26.862  -8.738  41.276  1.00  0.81           H  
ATOM   2621 1HE  LYS A 171      24.887  -9.845  40.325  1.00  0.81           H  
ATOM   2622 2HE  LYS A 171      25.930 -10.923  39.380  1.00  0.81           H  
ATOM   2623 1HZ  LYS A 171      25.157 -11.970  41.388  1.00  0.81           H  
ATOM   2624 2HZ  LYS A 171      26.796 -11.790  41.445  1.00  0.81           H  
ATOM   2625 3HZ  LYS A 171      25.825 -10.788  42.323  1.00  0.81           H  
ATOM   2626  N   VAL A 172      29.409  -4.554  37.149  1.00  0.77           N  
ATOM   2627  CA  VAL A 172      30.483  -3.581  37.265  1.00  0.77           C  
ATOM   2628  C   VAL A 172      29.968  -2.345  37.975  1.00  0.77           C  
ATOM   2629  O   VAL A 172      29.661  -1.328  37.353  1.00  0.77           O  
ATOM   2630  CB  VAL A 172      30.971  -3.192  35.867  1.00  0.77           C  
ATOM   2631  CG1 VAL A 172      32.190  -2.277  35.971  1.00  0.77           C  
ATOM   2632  CG2 VAL A 172      31.257  -4.465  35.070  1.00  0.77           C  
ATOM   2633  H   VAL A 172      28.872  -4.620  36.283  1.00  0.77           H  
ATOM   2634  HA  VAL A 172      31.304  -4.019  37.836  1.00  0.77           H  
ATOM   2635  HB  VAL A 172      30.186  -2.627  35.357  1.00  0.77           H  
ATOM   2636 1HG1 VAL A 172      32.509  -1.997  34.977  1.00  0.77           H  
ATOM   2637 2HG1 VAL A 172      31.928  -1.382  36.536  1.00  0.77           H  
ATOM   2638 3HG1 VAL A 172      32.998  -2.803  36.480  1.00  0.77           H  
ATOM   2639 1HG2 VAL A 172      31.591  -4.211  34.068  1.00  0.77           H  
ATOM   2640 2HG2 VAL A 172      32.011  -5.037  35.563  1.00  0.77           H  
ATOM   2641 3HG2 VAL A 172      30.342  -5.058  35.008  1.00  0.77           H  
ATOM   2642  N   GLY A 173      29.865  -2.467  39.290  1.00  0.73           N  
ATOM   2643  CA  GLY A 173      29.253  -1.448  40.129  1.00  0.73           C  
ATOM   2644  C   GLY A 173      30.213  -0.546  40.884  1.00  0.73           C  
ATOM   2645  O   GLY A 173      31.386  -0.376  40.521  1.00  0.73           O  
ATOM   2646  H   GLY A 173      30.159  -3.362  39.684  1.00  0.73           H  
ATOM   2647 1HA  GLY A 173      28.605  -0.831  39.513  1.00  0.73           H  
ATOM   2648 2HA  GLY A 173      28.601  -1.943  40.846  1.00  0.73           H  
ATOM   2649  N   LYS A 174      29.683   0.024  41.961  1.00  0.69           N  
ATOM   2650  CA  LYS A 174      30.409   0.984  42.761  1.00  0.69           C  
ATOM   2651  C   LYS A 174      31.714   0.453  43.287  1.00  0.69           C  
ATOM   2652  O   LYS A 174      31.762  -0.600  43.921  1.00  0.69           O  
ATOM   2653  CB  LYS A 174      29.545   1.475  43.920  1.00  0.69           C  
ATOM   2654  CG  LYS A 174      30.194   2.563  44.772  1.00  0.69           C  
ATOM   2655  CD  LYS A 174      29.240   3.064  45.851  1.00  0.69           C  
ATOM   2656  CE  LYS A 174      29.882   4.153  46.700  1.00  0.69           C  
ATOM   2657  NZ  LYS A 174      28.957   4.649  47.757  1.00  0.69           N  
ATOM   2658  H   LYS A 174      28.722  -0.176  42.196  1.00  0.69           H  
ATOM   2659  HA  LYS A 174      30.627   1.824  42.136  1.00  0.69           H  
ATOM   2660 1HB  LYS A 174      28.609   1.873  43.522  1.00  0.69           H  
ATOM   2661 2HB  LYS A 174      29.297   0.639  44.571  1.00  0.69           H  
ATOM   2662 1HG  LYS A 174      31.087   2.162  45.251  1.00  0.69           H  
ATOM   2663 2HG  LYS A 174      30.491   3.394  44.130  1.00  0.69           H  
ATOM   2664 1HD  LYS A 174      28.340   3.464  45.380  1.00  0.69           H  
ATOM   2665 2HD  LYS A 174      28.955   2.234  46.496  1.00  0.69           H  
ATOM   2666 1HE  LYS A 174      30.778   3.754  47.174  1.00  0.69           H  
ATOM   2667 2HE  LYS A 174      30.164   4.987  46.057  1.00  0.69           H  
ATOM   2668 1HZ  LYS A 174      29.416   5.367  48.297  1.00  0.69           H  
ATOM   2669 2HZ  LYS A 174      28.127   5.031  47.325  1.00  0.69           H  
ATOM   2670 3HZ  LYS A 174      28.698   3.884  48.364  1.00  0.69           H  
ATOM   2671  N   GLY A 175      32.775   1.206  43.042  1.00  0.65           N  
ATOM   2672  CA  GLY A 175      34.107   0.852  43.511  1.00  0.65           C  
ATOM   2673  C   GLY A 175      34.879  -0.125  42.616  1.00  0.65           C  
ATOM   2674  O   GLY A 175      36.028  -0.444  42.919  1.00  0.65           O  
ATOM   2675  H   GLY A 175      32.644   2.063  42.499  1.00  0.65           H  
ATOM   2676 1HA  GLY A 175      34.690   1.767  43.617  1.00  0.65           H  
ATOM   2677 2HA  GLY A 175      34.021   0.424  44.509  1.00  0.65           H  
ATOM   2678  N   HIS A 176      34.288  -0.586  41.512  1.00  0.62           N  
ATOM   2679  CA  HIS A 176      34.996  -1.527  40.635  1.00  0.62           C  
ATOM   2680  C   HIS A 176      35.948  -0.776  39.726  1.00  0.62           C  
ATOM   2681  O   HIS A 176      35.707   0.386  39.404  1.00  0.62           O  
ATOM   2682  CB  HIS A 176      34.015  -2.330  39.770  1.00  0.62           C  
ATOM   2683  CG  HIS A 176      33.183  -3.301  40.530  1.00  0.62           C  
ATOM   2684  ND1 HIS A 176      33.029  -4.603  40.132  1.00  0.62           N  
ATOM   2685  CD2 HIS A 176      32.469  -3.172  41.662  1.00  0.62           C  
ATOM   2686  CE1 HIS A 176      32.246  -5.233  40.980  1.00  0.62           C  
ATOM   2687  NE2 HIS A 176      31.892  -4.387  41.922  1.00  0.62           N  
ATOM   2688  H   HIS A 176      33.325  -0.324  41.290  1.00  0.62           H  
ATOM   2689  HA  HIS A 176      35.583  -2.228  41.230  1.00  0.62           H  
ATOM   2690 1HB  HIS A 176      33.340  -1.641  39.252  1.00  0.62           H  
ATOM   2691 2HB  HIS A 176      34.571  -2.878  39.008  1.00  0.62           H  
ATOM   2692  HD2 HIS A 176      32.372  -2.277  42.251  1.00  0.62           H  
ATOM   2693  HE1 HIS A 176      31.942  -6.277  40.909  1.00  0.62           H  
ATOM   2694  HE2 HIS A 176      31.293  -4.588  42.710  1.00  0.62           H  
ATOM   2695  N   LYS A 177      37.024  -1.429  39.285  1.00  0.60           N  
ATOM   2696  CA  LYS A 177      37.945  -0.779  38.344  1.00  0.60           C  
ATOM   2697  C   LYS A 177      37.695  -1.223  36.898  1.00  0.60           C  
ATOM   2698  O   LYS A 177      38.017  -2.359  36.513  1.00  0.60           O  
ATOM   2699  CB  LYS A 177      39.402  -1.022  38.753  1.00  0.60           C  
ATOM   2700  CG  LYS A 177      39.826  -0.370  40.083  1.00  0.60           C  
ATOM   2701  CD  LYS A 177      41.290  -0.689  40.399  1.00  0.60           C  
ATOM   2702  CE  LYS A 177      41.754  -0.127  41.752  1.00  0.60           C  
ATOM   2703  NZ  LYS A 177      41.930   1.360  41.746  1.00  0.60           N  
ATOM   2704  H   LYS A 177      37.207  -2.392  39.604  1.00  0.60           H  
ATOM   2705  HA  LYS A 177      37.770   0.298  38.381  1.00  0.60           H  
ATOM   2706 1HB  LYS A 177      39.580  -2.098  38.848  1.00  0.60           H  
ATOM   2707 2HB  LYS A 177      40.066  -0.648  37.978  1.00  0.60           H  
ATOM   2708 1HG  LYS A 177      39.698   0.714  40.017  1.00  0.60           H  
ATOM   2709 2HG  LYS A 177      39.194  -0.743  40.889  1.00  0.60           H  
ATOM   2710 1HD  LYS A 177      41.411  -1.772  40.419  1.00  0.60           H  
ATOM   2711 2HD  LYS A 177      41.929  -0.291  39.608  1.00  0.60           H  
ATOM   2712 1HE  LYS A 177      41.017  -0.388  42.509  1.00  0.60           H  
ATOM   2713 2HE  LYS A 177      42.705  -0.590  42.010  1.00  0.60           H  
ATOM   2714 1HZ  LYS A 177      42.238   1.667  42.651  1.00  0.60           H  
ATOM   2715 2HZ  LYS A 177      42.617   1.613  41.057  1.00  0.60           H  
ATOM   2716 3HZ  LYS A 177      41.056   1.851  41.522  1.00  0.60           H  
ATOM   2717  N   LEU A 178      37.089  -0.321  36.125  1.00  0.60           N  
ATOM   2718  CA  LEU A 178      36.709  -0.561  34.735  1.00  0.60           C  
ATOM   2719  C   LEU A 178      37.569   0.196  33.743  1.00  0.60           C  
ATOM   2720  O   LEU A 178      37.678   1.423  33.827  1.00  0.60           O  
ATOM   2721  CB  LEU A 178      35.260  -0.116  34.497  1.00  0.60           C  
ATOM   2722  CG  LEU A 178      34.742  -0.162  33.014  1.00  0.60           C  
ATOM   2723  CD1 LEU A 178      34.662  -1.617  32.517  1.00  0.60           C  
ATOM   2724  CD2 LEU A 178      33.383   0.560  32.931  1.00  0.60           C  
ATOM   2725  H   LEU A 178      36.875   0.596  36.525  1.00  0.60           H  
ATOM   2726  HA  LEU A 178      36.796  -1.623  34.537  1.00  0.60           H  
ATOM   2727 1HB  LEU A 178      34.614  -0.749  35.094  1.00  0.60           H  
ATOM   2728 2HB  LEU A 178      35.158   0.904  34.859  1.00  0.60           H  
ATOM   2729  HG  LEU A 178      35.453   0.356  32.370  1.00  0.60           H  
ATOM   2730 1HD1 LEU A 178      34.326  -1.624  31.484  1.00  0.60           H  
ATOM   2731 2HD1 LEU A 178      35.648  -2.073  32.574  1.00  0.60           H  
ATOM   2732 3HD1 LEU A 178      33.967  -2.182  33.126  1.00  0.60           H  
ATOM   2733 1HD2 LEU A 178      33.027   0.556  31.899  1.00  0.60           H  
ATOM   2734 2HD2 LEU A 178      32.660   0.057  33.568  1.00  0.60           H  
ATOM   2735 3HD2 LEU A 178      33.502   1.584  33.262  1.00  0.60           H  
ATOM   2736  N   ALA A 179      38.147  -0.520  32.793  1.00  0.60           N  
ATOM   2737  CA  ALA A 179      38.865   0.148  31.732  1.00  0.60           C  
ATOM   2738  C   ALA A 179      38.009   0.129  30.492  1.00  0.60           C  
ATOM   2739  O   ALA A 179      37.365  -0.879  30.199  1.00  0.60           O  
ATOM   2740  CB  ALA A 179      40.181  -0.502  31.420  1.00  0.60           C  
ATOM   2741  H   ALA A 179      38.063  -1.536  32.809  1.00  0.60           H  
ATOM   2742  HA  ALA A 179      39.040   1.168  32.034  1.00  0.60           H  
ATOM   2743 1HB  ALA A 179      40.659   0.031  30.625  1.00  0.60           H  
ATOM   2744 2HB  ALA A 179      40.794  -0.493  32.277  1.00  0.60           H  
ATOM   2745 3HB  ALA A 179      39.995  -1.494  31.118  1.00  0.60           H  
ATOM   2746  N   VAL A 180      38.064   1.192  29.721  1.00  0.62           N  
ATOM   2747  CA  VAL A 180      37.374   1.211  28.445  1.00  0.62           C  
ATOM   2748  C   VAL A 180      38.384   1.384  27.329  1.00  0.62           C  
ATOM   2749  O   VAL A 180      39.117   2.368  27.308  1.00  0.62           O  
ATOM   2750  CB  VAL A 180      36.356   2.358  28.417  1.00  0.62           C  
ATOM   2751  CG1 VAL A 180      35.661   2.403  27.073  1.00  0.62           C  
ATOM   2752  CG2 VAL A 180      35.340   2.173  29.572  1.00  0.62           C  
ATOM   2753  H   VAL A 180      38.585   2.006  30.049  1.00  0.62           H  
ATOM   2754  HA  VAL A 180      36.850   0.265  28.301  1.00  0.62           H  
ATOM   2755  HB  VAL A 180      36.879   3.306  28.545  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 180      34.965   3.228  27.075  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 180      36.395   2.550  26.275  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 180      35.126   1.467  26.902  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 180      34.622   2.992  29.560  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 180      34.813   1.226  29.446  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 180      35.864   2.172  30.527  1.00  0.62           H  
ATOM   2762  N   LEU A 181      38.436   0.420  26.412  1.00  0.65           N  
ATOM   2763  CA  LEU A 181      39.396   0.486  25.319  1.00  0.65           C  
ATOM   2764  C   LEU A 181      38.742   1.007  24.056  1.00  0.65           C  
ATOM   2765  O   LEU A 181      37.821   0.393  23.498  1.00  0.65           O  
ATOM   2766  CB  LEU A 181      39.999  -0.890  25.043  1.00  0.65           C  
ATOM   2767  CG  LEU A 181      41.007  -0.988  23.929  1.00  0.65           C  
ATOM   2768  CD1 LEU A 181      42.217  -0.184  24.280  1.00  0.65           C  
ATOM   2769  CD2 LEU A 181      41.353  -2.445  23.693  1.00  0.65           C  
ATOM   2770  H   LEU A 181      37.798  -0.372  26.476  1.00  0.65           H  
ATOM   2771  HA  LEU A 181      40.195   1.172  25.593  1.00  0.65           H  
ATOM   2772 1HB  LEU A 181      40.484  -1.241  25.952  1.00  0.65           H  
ATOM   2773 2HB  LEU A 181      39.202  -1.569  24.805  1.00  0.65           H  
ATOM   2774  HG  LEU A 181      40.591  -0.574  23.046  1.00  0.65           H  
ATOM   2775 1HD1 LEU A 181      42.938  -0.248  23.468  1.00  0.65           H  
ATOM   2776 2HD1 LEU A 181      41.927   0.855  24.431  1.00  0.65           H  
ATOM   2777 3HD1 LEU A 181      42.657  -0.578  25.191  1.00  0.65           H  
ATOM   2778 1HD2 LEU A 181      42.076  -2.522  22.880  1.00  0.65           H  
ATOM   2779 2HD2 LEU A 181      41.778  -2.873  24.597  1.00  0.65           H  
ATOM   2780 3HD2 LEU A 181      40.450  -2.991  23.425  1.00  0.65           H  
ATOM   2781  N   GLY A 182      39.223   2.160  23.623  1.00  0.69           N  
ATOM   2782  CA  GLY A 182      38.758   2.854  22.437  1.00  0.69           C  
ATOM   2783  C   GLY A 182      37.693   3.864  22.800  1.00  0.69           C  
ATOM   2784  O   GLY A 182      36.524   3.519  22.959  1.00  0.69           O  
ATOM   2785  H   GLY A 182      39.964   2.601  24.171  1.00  0.69           H  
ATOM   2786 1HA  GLY A 182      39.599   3.357  21.958  1.00  0.69           H  
ATOM   2787 2HA  GLY A 182      38.357   2.135  21.725  1.00  0.69           H  
ATOM   2788  N   LEU A 183      38.031   5.139  22.848  1.00  0.72           N  
ATOM   2789  CA  LEU A 183      37.000   6.090  23.239  1.00  0.72           C  
ATOM   2790  C   LEU A 183      36.215   6.597  22.021  1.00  0.72           C  
ATOM   2791  O   LEU A 183      36.380   7.738  21.569  1.00  0.72           O  
ATOM   2792  CB  LEU A 183      37.605   7.240  24.026  1.00  0.72           C  
ATOM   2793  CG  LEU A 183      36.596   8.078  24.786  1.00  0.72           C  
ATOM   2794  CD1 LEU A 183      35.962   7.243  25.907  1.00  0.72           C  
ATOM   2795  CD2 LEU A 183      37.257   9.331  25.344  1.00  0.72           C  
ATOM   2796  H   LEU A 183      38.984   5.431  22.678  1.00  0.72           H  
ATOM   2797  HA  LEU A 183      36.297   5.587  23.897  1.00  0.72           H  
ATOM   2798 1HB  LEU A 183      38.311   6.830  24.731  1.00  0.72           H  
ATOM   2799 2HB  LEU A 183      38.138   7.885  23.350  1.00  0.72           H  
ATOM   2800  HG  LEU A 183      35.813   8.335  24.114  1.00  0.72           H  
ATOM   2801 1HD1 LEU A 183      35.218   7.845  26.422  1.00  0.72           H  
ATOM   2802 2HD1 LEU A 183      35.491   6.367  25.479  1.00  0.72           H  
ATOM   2803 3HD1 LEU A 183      36.715   6.931  26.611  1.00  0.72           H  
ATOM   2804 1HD2 LEU A 183      36.513   9.927  25.875  1.00  0.72           H  
ATOM   2805 2HD2 LEU A 183      38.043   9.050  26.017  1.00  0.72           H  
ATOM   2806 3HD2 LEU A 183      37.666   9.913  24.532  1.00  0.72           H  
ATOM   2807  N   GLY A 184      35.416   5.699  21.467  1.00  0.74           N  
ATOM   2808  CA  GLY A 184      34.531   5.986  20.338  1.00  0.74           C  
ATOM   2809  C   GLY A 184      33.155   6.188  20.938  1.00  0.74           C  
ATOM   2810  O   GLY A 184      33.060   6.230  22.158  1.00  0.74           O  
ATOM   2811  H   GLY A 184      35.431   4.775  21.899  1.00  0.74           H  
ATOM   2812 1HA  GLY A 184      34.853   6.884  19.809  1.00  0.74           H  
ATOM   2813 2HA  GLY A 184      34.526   5.153  19.637  1.00  0.74           H  
ATOM   2814  N   GLY A 185      32.095   6.234  20.135  1.00  0.75           N  
ATOM   2815  CA  GLY A 185      30.742   6.444  20.678  1.00  0.75           C  
ATOM   2816  C   GLY A 185      30.450   5.442  21.780  1.00  0.75           C  
ATOM   2817  O   GLY A 185      30.086   5.804  22.898  1.00  0.75           O  
ATOM   2818  H   GLY A 185      32.217   6.194  19.130  1.00  0.75           H  
ATOM   2819 1HA  GLY A 185      30.646   7.458  21.059  1.00  0.75           H  
ATOM   2820 2HA  GLY A 185      30.012   6.343  19.879  1.00  0.75           H  
ATOM   2821  N   LEU A 186      30.623   4.167  21.458  1.00  0.74           N  
ATOM   2822  CA  LEU A 186      30.370   3.095  22.406  1.00  0.74           C  
ATOM   2823  C   LEU A 186      31.246   3.270  23.650  1.00  0.74           C  
ATOM   2824  O   LEU A 186      30.778   3.111  24.779  1.00  0.74           O  
ATOM   2825  CB  LEU A 186      30.622   1.754  21.706  1.00  0.74           C  
ATOM   2826  CG  LEU A 186      30.399   0.509  22.512  1.00  0.74           C  
ATOM   2827  CD1 LEU A 186      29.005   0.493  22.954  1.00  0.74           C  
ATOM   2828  CD2 LEU A 186      30.682  -0.718  21.633  1.00  0.74           C  
ATOM   2829  H   LEU A 186      30.939   3.948  20.527  1.00  0.74           H  
ATOM   2830  HA  LEU A 186      29.326   3.142  22.714  1.00  0.74           H  
ATOM   2831 1HB  LEU A 186      29.971   1.694  20.838  1.00  0.74           H  
ATOM   2832 2HB  LEU A 186      31.651   1.740  21.358  1.00  0.74           H  
ATOM   2833  HG  LEU A 186      31.036   0.505  23.389  1.00  0.74           H  
ATOM   2834 1HD1 LEU A 186      28.822  -0.400  23.527  1.00  0.74           H  
ATOM   2835 2HD1 LEU A 186      28.800   1.371  23.569  1.00  0.74           H  
ATOM   2836 3HD1 LEU A 186      28.364   0.503  22.086  1.00  0.74           H  
ATOM   2837 1HD2 LEU A 186      30.495  -1.612  22.198  1.00  0.74           H  
ATOM   2838 2HD2 LEU A 186      30.021  -0.701  20.766  1.00  0.74           H  
ATOM   2839 3HD2 LEU A 186      31.710  -0.713  21.295  1.00  0.74           H  
ATOM   2840  N   GLY A 187      32.519   3.601  23.440  1.00  0.72           N  
ATOM   2841  CA  GLY A 187      33.449   3.813  24.540  1.00  0.72           C  
ATOM   2842  C   GLY A 187      33.029   4.975  25.431  1.00  0.72           C  
ATOM   2843  O   GLY A 187      33.120   4.894  26.654  1.00  0.72           O  
ATOM   2844  H   GLY A 187      32.839   3.729  22.493  1.00  0.72           H  
ATOM   2845 1HA  GLY A 187      33.517   2.913  25.135  1.00  0.72           H  
ATOM   2846 2HA  GLY A 187      34.438   4.002  24.139  1.00  0.72           H  
ATOM   2847  N   HIS A 188      32.506   6.037  24.838  1.00  0.70           N  
ATOM   2848  CA  HIS A 188      32.102   7.183  25.626  1.00  0.70           C  
ATOM   2849  C   HIS A 188      30.915   6.800  26.487  1.00  0.70           C  
ATOM   2850  O   HIS A 188      30.839   7.175  27.661  1.00  0.70           O  
ATOM   2851  CB  HIS A 188      31.672   8.338  24.741  1.00  0.70           C  
ATOM   2852  CG  HIS A 188      32.715   9.092  23.960  1.00  0.70           C  
ATOM   2853  ND1 HIS A 188      33.656   9.901  24.532  1.00  0.70           N  
ATOM   2854  CD2 HIS A 188      32.893   9.194  22.654  1.00  0.70           C  
ATOM   2855  CE1 HIS A 188      34.365  10.474  23.585  1.00  0.70           C  
ATOM   2856  NE2 HIS A 188      33.916  10.054  22.440  1.00  0.70           N  
ATOM   2857  H   HIS A 188      32.438   6.065  23.825  1.00  0.70           H  
ATOM   2858  HA  HIS A 188      32.911   7.503  26.275  1.00  0.70           H  
ATOM   2859 1HB  HIS A 188      30.940   7.964  24.026  1.00  0.70           H  
ATOM   2860 2HB  HIS A 188      31.169   9.047  25.375  1.00  0.70           H  
ATOM   2861  HD2 HIS A 188      32.313   8.701  21.909  1.00  0.70           H  
ATOM   2862  HE1 HIS A 188      35.182  11.172  23.729  1.00  0.70           H  
ATOM   2863  HE2 HIS A 188      34.247  10.316  21.515  1.00  0.70           H  
ATOM   2864  N   MET A 189      29.989   6.028  25.908  1.00  0.68           N  
ATOM   2865  CA  MET A 189      28.805   5.580  26.630  1.00  0.68           C  
ATOM   2866  C   MET A 189      29.240   4.712  27.797  1.00  0.68           C  
ATOM   2867  O   MET A 189      28.722   4.850  28.906  1.00  0.68           O  
ATOM   2868  CB  MET A 189      27.875   4.841  25.679  1.00  0.68           C  
ATOM   2869  CG  MET A 189      27.283   5.744  24.659  1.00  0.68           C  
ATOM   2870  SD  MET A 189      26.322   4.895  23.487  1.00  0.68           S  
ATOM   2871  CE  MET A 189      26.470   6.035  22.123  1.00  0.68           C  
ATOM   2872  H   MET A 189      30.105   5.765  24.926  1.00  0.68           H  
ATOM   2873  HA  MET A 189      28.286   6.449  27.028  1.00  0.68           H  
ATOM   2874 1HB  MET A 189      28.422   4.062  25.155  1.00  0.68           H  
ATOM   2875 2HB  MET A 189      27.068   4.367  26.239  1.00  0.68           H  
ATOM   2876 1HG  MET A 189      26.645   6.474  25.156  1.00  0.68           H  
ATOM   2877 2HG  MET A 189      28.069   6.283  24.144  1.00  0.68           H  
ATOM   2878 1HE  MET A 189      25.926   5.659  21.276  1.00  0.68           H  
ATOM   2879 2HE  MET A 189      26.066   6.981  22.405  1.00  0.68           H  
ATOM   2880 3HE  MET A 189      27.525   6.155  21.858  1.00  0.68           H  
ATOM   2881  N   ALA A 190      30.227   3.843  27.556  1.00  0.66           N  
ATOM   2882  CA  ALA A 190      30.768   2.976  28.588  1.00  0.66           C  
ATOM   2883  C   ALA A 190      31.349   3.768  29.744  1.00  0.66           C  
ATOM   2884  O   ALA A 190      31.175   3.405  30.908  1.00  0.66           O  
ATOM   2885  CB  ALA A 190      31.837   2.101  28.018  1.00  0.66           C  
ATOM   2886  H   ALA A 190      30.600   3.762  26.607  1.00  0.66           H  
ATOM   2887  HA  ALA A 190      29.951   2.357  28.968  1.00  0.66           H  
ATOM   2888 1HB  ALA A 190      32.205   1.453  28.804  1.00  0.66           H  
ATOM   2889 2HB  ALA A 190      31.421   1.514  27.201  1.00  0.66           H  
ATOM   2890 3HB  ALA A 190      32.643   2.705  27.647  1.00  0.66           H  
ATOM   2891  N   VAL A 191      32.024   4.879  29.430  1.00  0.65           N  
ATOM   2892  CA  VAL A 191      32.579   5.720  30.476  1.00  0.65           C  
ATOM   2893  C   VAL A 191      31.452   6.366  31.264  1.00  0.65           C  
ATOM   2894  O   VAL A 191      31.440   6.300  32.495  1.00  0.65           O  
ATOM   2895  CB  VAL A 191      33.508   6.813  29.895  1.00  0.65           C  
ATOM   2896  CG1 VAL A 191      33.932   7.814  31.009  1.00  0.65           C  
ATOM   2897  CG2 VAL A 191      34.728   6.175  29.290  1.00  0.65           C  
ATOM   2898  H   VAL A 191      32.173   5.116  28.448  1.00  0.65           H  
ATOM   2899  HA  VAL A 191      33.158   5.094  31.148  1.00  0.65           H  
ATOM   2900  HB  VAL A 191      32.968   7.370  29.130  1.00  0.65           H  
ATOM   2901 1HG1 VAL A 191      34.576   8.581  30.582  1.00  0.65           H  
ATOM   2902 2HG1 VAL A 191      33.043   8.285  31.437  1.00  0.65           H  
ATOM   2903 3HG1 VAL A 191      34.470   7.299  31.793  1.00  0.65           H  
ATOM   2904 1HG2 VAL A 191      35.353   6.956  28.876  1.00  0.65           H  
ATOM   2905 2HG2 VAL A 191      35.275   5.631  30.048  1.00  0.65           H  
ATOM   2906 3HG2 VAL A 191      34.442   5.496  28.511  1.00  0.65           H  
ATOM   2907  N   LYS A 192      30.443   6.901  30.558  1.00  0.65           N  
ATOM   2908  CA  LYS A 192      29.322   7.553  31.232  1.00  0.65           C  
ATOM   2909  C   LYS A 192      28.566   6.575  32.135  1.00  0.65           C  
ATOM   2910  O   LYS A 192      28.206   6.922  33.264  1.00  0.65           O  
ATOM   2911  CB  LYS A 192      28.318   8.110  30.203  1.00  0.65           C  
ATOM   2912  CG  LYS A 192      28.740   9.346  29.392  1.00  0.65           C  
ATOM   2913  CD  LYS A 192      27.610   9.742  28.385  1.00  0.65           C  
ATOM   2914  CE  LYS A 192      27.982  10.915  27.460  1.00  0.65           C  
ATOM   2915  NZ  LYS A 192      27.994  12.251  28.151  1.00  0.65           N  
ATOM   2916  H   LYS A 192      30.488   6.897  29.539  1.00  0.65           H  
ATOM   2917  HA  LYS A 192      29.710   8.364  31.848  1.00  0.65           H  
ATOM   2918 1HB  LYS A 192      28.071   7.324  29.490  1.00  0.65           H  
ATOM   2919 2HB  LYS A 192      27.407   8.361  30.723  1.00  0.65           H  
ATOM   2920 1HG  LYS A 192      28.935  10.177  30.070  1.00  0.65           H  
ATOM   2921 2HG  LYS A 192      29.652   9.118  28.843  1.00  0.65           H  
ATOM   2922 1HD  LYS A 192      27.366   8.879  27.763  1.00  0.65           H  
ATOM   2923 2HD  LYS A 192      26.718  10.028  28.932  1.00  0.65           H  
ATOM   2924 1HE  LYS A 192      28.967  10.725  27.045  1.00  0.65           H  
ATOM   2925 2HE  LYS A 192      27.263  10.957  26.642  1.00  0.65           H  
ATOM   2926 1HZ  LYS A 192      28.257  12.958  27.432  1.00  0.65           H  
ATOM   2927 2HZ  LYS A 192      27.082  12.467  28.518  1.00  0.65           H  
ATOM   2928 3HZ  LYS A 192      28.663  12.260  28.892  1.00  0.65           H  
ATOM   2929  N   PHE A 193      28.359   5.345  31.658  1.00  0.65           N  
ATOM   2930  CA  PHE A 193      27.649   4.338  32.434  1.00  0.65           C  
ATOM   2931  C   PHE A 193      28.498   3.854  33.602  1.00  0.65           C  
ATOM   2932  O   PHE A 193      28.007   3.746  34.725  1.00  0.65           O  
ATOM   2933  CB  PHE A 193      27.256   3.163  31.551  1.00  0.65           C  
ATOM   2934  CG  PHE A 193      26.153   3.435  30.598  1.00  0.65           C  
ATOM   2935  CD1 PHE A 193      25.274   4.464  30.809  1.00  0.65           C  
ATOM   2936  CD2 PHE A 193      25.997   2.653  29.485  1.00  0.65           C  
ATOM   2937  CE1 PHE A 193      24.248   4.705  29.924  1.00  0.65           C  
ATOM   2938  CE2 PHE A 193      24.978   2.892  28.585  1.00  0.65           C  
ATOM   2939  CZ  PHE A 193      24.099   3.916  28.805  1.00  0.65           C  
ATOM   2940  H   PHE A 193      28.676   5.116  30.717  1.00  0.65           H  
ATOM   2941  HA  PHE A 193      26.741   4.787  32.830  1.00  0.65           H  
ATOM   2942 1HB  PHE A 193      28.129   2.861  30.969  1.00  0.65           H  
ATOM   2943 2HB  PHE A 193      26.972   2.334  32.162  1.00  0.65           H  
ATOM   2944  HD1 PHE A 193      25.397   5.090  31.685  1.00  0.65           H  
ATOM   2945  HD2 PHE A 193      26.696   1.841  29.325  1.00  0.65           H  
ATOM   2946  HE1 PHE A 193      23.560   5.524  30.112  1.00  0.65           H  
ATOM   2947  HE2 PHE A 193      24.872   2.266  27.705  1.00  0.65           H  
ATOM   2948  HZ  PHE A 193      23.290   4.105  28.101  1.00  0.65           H  
ATOM   2949  N   GLY A 194      29.781   3.595  33.354  1.00  0.65           N  
ATOM   2950  CA  GLY A 194      30.680   3.125  34.392  1.00  0.65           C  
ATOM   2951  C   GLY A 194      30.647   4.098  35.555  1.00  0.65           C  
ATOM   2952  O   GLY A 194      30.370   3.715  36.698  1.00  0.65           O  
ATOM   2953  H   GLY A 194      30.158   3.703  32.415  1.00  0.65           H  
ATOM   2954 1HA  GLY A 194      30.388   2.128  34.720  1.00  0.65           H  
ATOM   2955 2HA  GLY A 194      31.689   3.060  33.989  1.00  0.65           H  
ATOM   2956  N   VAL A 195      30.864   5.376  35.251  1.00  0.65           N  
ATOM   2957  CA  VAL A 195      30.854   6.413  36.266  1.00  0.65           C  
ATOM   2958  C   VAL A 195      29.479   6.479  36.948  1.00  0.65           C  
ATOM   2959  O   VAL A 195      29.397   6.574  38.172  1.00  0.65           O  
ATOM   2960  CB  VAL A 195      31.208   7.768  35.630  1.00  0.65           C  
ATOM   2961  CG1 VAL A 195      31.005   8.890  36.620  1.00  0.65           C  
ATOM   2962  CG2 VAL A 195      32.663   7.743  35.137  1.00  0.65           C  
ATOM   2963  H   VAL A 195      31.060   5.637  34.282  1.00  0.65           H  
ATOM   2964  HA  VAL A 195      31.610   6.169  37.016  1.00  0.65           H  
ATOM   2965  HB  VAL A 195      30.541   7.941  34.779  1.00  0.65           H  
ATOM   2966 1HG1 VAL A 195      31.247   9.838  36.139  1.00  0.65           H  
ATOM   2967 2HG1 VAL A 195      29.965   8.902  36.946  1.00  0.65           H  
ATOM   2968 3HG1 VAL A 195      31.658   8.739  37.481  1.00  0.65           H  
ATOM   2969 1HG2 VAL A 195      32.888   8.686  34.664  1.00  0.65           H  
ATOM   2970 2HG2 VAL A 195      33.341   7.581  35.976  1.00  0.65           H  
ATOM   2971 3HG2 VAL A 195      32.794   6.948  34.418  1.00  0.65           H  
ATOM   2972  N   ALA A 196      28.389   6.388  36.172  1.00  0.64           N  
ATOM   2973  CA  ALA A 196      27.031   6.407  36.722  1.00  0.64           C  
ATOM   2974  C   ALA A 196      26.795   5.278  37.721  1.00  0.64           C  
ATOM   2975  O   ALA A 196      26.035   5.440  38.676  1.00  0.64           O  
ATOM   2976  CB  ALA A 196      26.004   6.296  35.619  1.00  0.64           C  
ATOM   2977  H   ALA A 196      28.486   6.330  35.158  1.00  0.64           H  
ATOM   2978  HA  ALA A 196      26.899   7.356  37.238  1.00  0.64           H  
ATOM   2979 1HB  ALA A 196      25.005   6.352  36.047  1.00  0.64           H  
ATOM   2980 2HB  ALA A 196      26.164   7.114  34.926  1.00  0.64           H  
ATOM   2981 3HB  ALA A 196      26.125   5.354  35.103  1.00  0.64           H  
ATOM   2982  N   PHE A 197      27.464   4.139  37.527  1.00  0.64           N  
ATOM   2983  CA  PHE A 197      27.283   3.007  38.424  1.00  0.64           C  
ATOM   2984  C   PHE A 197      28.224   3.103  39.639  1.00  0.64           C  
ATOM   2985  O   PHE A 197      28.209   2.229  40.509  1.00  0.64           O  
ATOM   2986  CB  PHE A 197      27.564   1.667  37.719  1.00  0.64           C  
ATOM   2987  CG  PHE A 197      26.631   1.269  36.587  1.00  0.64           C  
ATOM   2988  CD1 PHE A 197      27.152   0.984  35.332  1.00  0.64           C  
ATOM   2989  CD2 PHE A 197      25.259   1.193  36.756  1.00  0.64           C  
ATOM   2990  CE1 PHE A 197      26.343   0.622  34.292  1.00  0.64           C  
ATOM   2991  CE2 PHE A 197      24.448   0.830  35.695  1.00  0.64           C  
ATOM   2992  CZ  PHE A 197      25.009   0.546  34.466  1.00  0.64           C  
ATOM   2993  H   PHE A 197      28.064   4.043  36.705  1.00  0.64           H  
ATOM   2994  HA  PHE A 197      26.254   3.009  38.780  1.00  0.64           H  
ATOM   2995 1HB  PHE A 197      28.582   1.693  37.315  1.00  0.64           H  
ATOM   2996 2HB  PHE A 197      27.540   0.880  38.452  1.00  0.64           H  
ATOM   2997  HD1 PHE A 197      28.231   1.045  35.186  1.00  0.64           H  
ATOM   2998  HD2 PHE A 197      24.823   1.420  37.729  1.00  0.64           H  
ATOM   2999  HE1 PHE A 197      26.772   0.396  33.326  1.00  0.64           H  
ATOM   3000  HE2 PHE A 197      23.367   0.767  35.826  1.00  0.64           H  
ATOM   3001  HZ  PHE A 197      24.393   0.260  33.642  1.00  0.64           H  
ATOM   3002  N   GLY A 198      29.021   4.180  39.711  1.00  0.63           N  
ATOM   3003  CA  GLY A 198      29.977   4.406  40.787  1.00  0.63           C  
ATOM   3004  C   GLY A 198      31.337   3.747  40.545  1.00  0.63           C  
ATOM   3005  O   GLY A 198      32.161   3.649  41.465  1.00  0.63           O  
ATOM   3006  H   GLY A 198      28.977   4.893  38.986  1.00  0.63           H  
ATOM   3007 1HA  GLY A 198      30.117   5.481  40.900  1.00  0.63           H  
ATOM   3008 2HA  GLY A 198      29.553   4.047  41.721  1.00  0.63           H  
ATOM   3009  N   ALA A 199      31.556   3.223  39.344  1.00  0.62           N  
ATOM   3010  CA  ALA A 199      32.808   2.541  39.046  1.00  0.62           C  
ATOM   3011  C   ALA A 199      33.930   3.542  38.885  1.00  0.62           C  
ATOM   3012  O   ALA A 199      33.701   4.693  38.502  1.00  0.62           O  
ATOM   3013  CB  ALA A 199      32.697   1.700  37.782  1.00  0.62           C  
ATOM   3014  H   ALA A 199      30.873   3.333  38.595  1.00  0.62           H  
ATOM   3015  HA  ALA A 199      33.048   1.882  39.882  1.00  0.62           H  
ATOM   3016 1HB  ALA A 199      33.650   1.190  37.605  1.00  0.62           H  
ATOM   3017 2HB  ALA A 199      31.901   0.961  37.909  1.00  0.62           H  
ATOM   3018 3HB  ALA A 199      32.475   2.333  36.941  1.00  0.62           H  
ATOM   3019  N   GLU A 200      35.148   3.102  39.157  1.00  0.61           N  
ATOM   3020  CA  GLU A 200      36.311   3.914  38.854  1.00  0.61           C  
ATOM   3021  C   GLU A 200      36.585   3.644  37.388  1.00  0.61           C  
ATOM   3022  O   GLU A 200      36.608   2.474  36.986  1.00  0.61           O  
ATOM   3023  CB  GLU A 200      37.522   3.550  39.721  1.00  0.61           C  
ATOM   3024  CG  GLU A 200      38.744   4.448  39.497  1.00  0.61           C  
ATOM   3025  CD  GLU A 200      39.932   4.060  40.331  1.00  0.61           C  
ATOM   3026  OE1 GLU A 200      39.827   3.108  41.082  1.00  0.61           O  
ATOM   3027  OE2 GLU A 200      40.945   4.714  40.224  1.00  0.61           O  
ATOM   3028  H   GLU A 200      35.273   2.152  39.498  1.00  0.61           H  
ATOM   3029  HA  GLU A 200      36.073   4.960  38.992  1.00  0.61           H  
ATOM   3030 1HB  GLU A 200      37.246   3.610  40.773  1.00  0.61           H  
ATOM   3031 2HB  GLU A 200      37.814   2.520  39.520  1.00  0.61           H  
ATOM   3032 1HG  GLU A 200      39.025   4.413  38.443  1.00  0.61           H  
ATOM   3033 2HG  GLU A 200      38.465   5.471  39.732  1.00  0.61           H  
ATOM   3034  N   VAL A 201      36.751   4.687  36.578  1.00  0.61           N  
ATOM   3035  CA  VAL A 201      36.943   4.436  35.155  1.00  0.61           C  
ATOM   3036  C   VAL A 201      38.249   4.959  34.558  1.00  0.61           C  
ATOM   3037  O   VAL A 201      38.637   6.123  34.738  1.00  0.61           O  
ATOM   3038  CB  VAL A 201      35.746   4.980  34.350  1.00  0.61           C  
ATOM   3039  CG1 VAL A 201      35.982   4.759  32.854  1.00  0.61           C  
ATOM   3040  CG2 VAL A 201      34.457   4.265  34.782  1.00  0.61           C  
ATOM   3041  H   VAL A 201      36.726   5.636  36.954  1.00  0.61           H  
ATOM   3042  HA  VAL A 201      36.936   3.361  35.012  1.00  0.61           H  
ATOM   3043  HB  VAL A 201      35.641   6.046  34.524  1.00  0.61           H  
ATOM   3044 1HG1 VAL A 201      35.140   5.137  32.316  1.00  0.61           H  
ATOM   3045 2HG1 VAL A 201      36.880   5.282  32.529  1.00  0.61           H  
ATOM   3046 3HG1 VAL A 201      36.090   3.689  32.654  1.00  0.61           H  
ATOM   3047 1HG2 VAL A 201      33.624   4.654  34.200  1.00  0.61           H  
ATOM   3048 2HG2 VAL A 201      34.559   3.203  34.603  1.00  0.61           H  
ATOM   3049 3HG2 VAL A 201      34.266   4.437  35.841  1.00  0.61           H  
ATOM   3050  N   THR A 202      38.910   4.074  33.821  1.00  0.62           N  
ATOM   3051  CA  THR A 202      40.131   4.412  33.114  1.00  0.62           C  
ATOM   3052  C   THR A 202      39.890   4.257  31.622  1.00  0.62           C  
ATOM   3053  O   THR A 202      39.301   3.268  31.187  1.00  0.62           O  
ATOM   3054  CB  THR A 202      41.311   3.514  33.535  1.00  0.62           C  
ATOM   3055  OG1 THR A 202      41.561   3.663  34.939  1.00  0.62           O  
ATOM   3056  CG2 THR A 202      42.571   3.883  32.752  1.00  0.62           C  
ATOM   3057  H   THR A 202      38.527   3.128  33.749  1.00  0.62           H  
ATOM   3058  HA  THR A 202      40.385   5.447  33.314  1.00  0.62           H  
ATOM   3059  HB  THR A 202      41.060   2.478  33.329  1.00  0.62           H  
ATOM   3060  HG1 THR A 202      40.911   3.160  35.436  1.00  0.62           H  
ATOM   3061 1HG2 THR A 202      43.391   3.242  33.054  1.00  0.62           H  
ATOM   3062 2HG2 THR A 202      42.390   3.757  31.702  1.00  0.62           H  
ATOM   3063 3HG2 THR A 202      42.838   4.911  32.936  1.00  0.62           H  
ATOM   3064  N   VAL A 203      40.316   5.225  30.842  1.00  0.65           N  
ATOM   3065  CA  VAL A 203      40.165   5.092  29.404  1.00  0.65           C  
ATOM   3066  C   VAL A 203      41.483   4.814  28.733  1.00  0.65           C  
ATOM   3067  O   VAL A 203      42.481   5.472  29.022  1.00  0.65           O  
ATOM   3068  CB  VAL A 203      39.542   6.343  28.804  1.00  0.65           C  
ATOM   3069  CG1 VAL A 203      39.485   6.237  27.297  1.00  0.65           C  
ATOM   3070  CG2 VAL A 203      38.157   6.506  29.358  1.00  0.65           C  
ATOM   3071  H   VAL A 203      40.753   6.049  31.262  1.00  0.65           H  
ATOM   3072  HA  VAL A 203      39.496   4.256  29.194  1.00  0.65           H  
ATOM   3073  HB  VAL A 203      40.137   7.194  29.063  1.00  0.65           H  
ATOM   3074 1HG1 VAL A 203      39.047   7.137  26.907  1.00  0.65           H  
ATOM   3075 2HG1 VAL A 203      40.490   6.128  26.892  1.00  0.65           H  
ATOM   3076 3HG1 VAL A 203      38.881   5.369  27.008  1.00  0.65           H  
ATOM   3077 1HG2 VAL A 203      37.704   7.401  28.942  1.00  0.65           H  
ATOM   3078 2HG2 VAL A 203      37.569   5.633  29.087  1.00  0.65           H  
ATOM   3079 3HG2 VAL A 203      38.202   6.591  30.439  1.00  0.65           H  
ATOM   3080  N   LEU A 204      41.484   3.791  27.893  1.00  0.69           N  
ATOM   3081  CA  LEU A 204      42.632   3.399  27.109  1.00  0.69           C  
ATOM   3082  C   LEU A 204      42.380   3.835  25.666  1.00  0.69           C  
ATOM   3083  O   LEU A 204      41.333   3.537  25.078  1.00  0.69           O  
ATOM   3084  CB  LEU A 204      42.865   1.885  27.213  1.00  0.69           C  
ATOM   3085  CG  LEU A 204      43.706   1.356  28.394  1.00  0.69           C  
ATOM   3086  CD1 LEU A 204      43.110   1.785  29.705  1.00  0.69           C  
ATOM   3087  CD2 LEU A 204      43.733  -0.133  28.317  1.00  0.69           C  
ATOM   3088  H   LEU A 204      40.613   3.288  27.750  1.00  0.69           H  
ATOM   3089  HA  LEU A 204      43.506   3.908  27.487  1.00  0.69           H  
ATOM   3090 1HB  LEU A 204      41.892   1.403  27.281  1.00  0.69           H  
ATOM   3091 2HB  LEU A 204      43.334   1.558  26.314  1.00  0.69           H  
ATOM   3092  HG  LEU A 204      44.722   1.740  28.324  1.00  0.69           H  
ATOM   3093 1HD1 LEU A 204      43.711   1.395  30.529  1.00  0.69           H  
ATOM   3094 2HD1 LEU A 204      43.101   2.854  29.748  1.00  0.69           H  
ATOM   3095 3HD1 LEU A 204      42.106   1.419  29.781  1.00  0.69           H  
ATOM   3096 1HD2 LEU A 204      44.329  -0.517  29.134  1.00  0.69           H  
ATOM   3097 2HD2 LEU A 204      42.717  -0.526  28.384  1.00  0.69           H  
ATOM   3098 3HD2 LEU A 204      44.171  -0.421  27.378  1.00  0.69           H  
ATOM   3099  N   SER A 205      43.346   4.523  25.091  1.00  0.75           N  
ATOM   3100  CA  SER A 205      43.200   5.064  23.744  1.00  0.75           C  
ATOM   3101  C   SER A 205      44.496   5.172  22.987  1.00  0.75           C  
ATOM   3102  O   SER A 205      45.552   5.348  23.565  1.00  0.75           O  
ATOM   3103  CB  SER A 205      42.587   6.435  23.806  1.00  0.75           C  
ATOM   3104  OG  SER A 205      42.561   7.031  22.529  1.00  0.75           O  
ATOM   3105  H   SER A 205      44.179   4.731  25.648  1.00  0.75           H  
ATOM   3106  HA  SER A 205      42.540   4.403  23.182  1.00  0.75           H  
ATOM   3107 1HB  SER A 205      41.579   6.384  24.220  1.00  0.75           H  
ATOM   3108 2HB  SER A 205      43.183   7.027  24.466  1.00  0.75           H  
ATOM   3109  HG  SER A 205      42.403   7.974  22.687  1.00  0.75           H  
ATOM   3110  N   THR A 206      44.413   5.122  21.674  1.00  0.81           N  
ATOM   3111  CA  THR A 206      45.597   5.254  20.841  1.00  0.81           C  
ATOM   3112  C   THR A 206      46.081   6.702  20.745  1.00  0.81           C  
ATOM   3113  O   THR A 206      47.159   6.959  20.202  1.00  0.81           O  
ATOM   3114  CB  THR A 206      45.326   4.706  19.434  1.00  0.81           C  
ATOM   3115  OG1 THR A 206      44.244   5.435  18.838  1.00  0.81           O  
ATOM   3116  CG2 THR A 206      44.971   3.243  19.508  1.00  0.81           C  
ATOM   3117  H   THR A 206      43.509   4.991  21.242  1.00  0.81           H  
ATOM   3118  HA  THR A 206      46.397   4.661  21.286  1.00  0.81           H  
ATOM   3119  HB  THR A 206      46.217   4.831  18.820  1.00  0.81           H  
ATOM   3120  HG1 THR A 206      44.463   6.372  18.830  1.00  0.81           H  
ATOM   3121 1HG2 THR A 206      44.781   2.863  18.504  1.00  0.81           H  
ATOM   3122 2HG2 THR A 206      45.800   2.695  19.952  1.00  0.81           H  
ATOM   3123 3HG2 THR A 206      44.079   3.116  20.120  1.00  0.81           H  
ATOM   3124  N   SER A 207      45.291   7.652  21.264  1.00  0.86           N  
ATOM   3125  CA  SER A 207      45.702   9.046  21.185  1.00  0.86           C  
ATOM   3126  C   SER A 207      45.348   9.903  22.401  1.00  0.86           C  
ATOM   3127  O   SER A 207      44.174   9.986  22.772  1.00  0.86           O  
ATOM   3128  CB  SER A 207      45.019   9.720  20.010  1.00  0.86           C  
ATOM   3129  OG  SER A 207      45.353  11.101  19.952  1.00  0.86           O  
ATOM   3130  H   SER A 207      44.409   7.387  21.700  1.00  0.86           H  
ATOM   3131  HA  SER A 207      46.765   9.019  21.017  1.00  0.86           H  
ATOM   3132 1HB  SER A 207      45.319   9.230  19.084  1.00  0.86           H  
ATOM   3133 2HB  SER A 207      43.940   9.608  20.110  1.00  0.86           H  
ATOM   3134  HG  SER A 207      46.282  11.129  19.679  1.00  0.86           H  
ATOM   3135  N   PRO A 208      46.307  10.711  22.913  1.00  0.89           N  
ATOM   3136  CA  PRO A 208      46.163  11.635  24.020  1.00  0.89           C  
ATOM   3137  C   PRO A 208      45.233  12.782  23.674  1.00  0.89           C  
ATOM   3138  O   PRO A 208      44.777  13.501  24.562  1.00  0.89           O  
ATOM   3139  CB  PRO A 208      47.598  12.106  24.277  1.00  0.89           C  
ATOM   3140  CG  PRO A 208      48.305  11.935  22.969  1.00  0.89           C  
ATOM   3141  CD  PRO A 208      47.685  10.712  22.340  1.00  0.89           C  
ATOM   3142  HA  PRO A 208      45.783  11.109  24.891  1.00  0.89           H  
ATOM   3143 1HB  PRO A 208      47.590  13.154  24.618  1.00  0.89           H  
ATOM   3144 2HB  PRO A 208      48.045  11.517  25.089  1.00  0.89           H  
ATOM   3145 1HG  PRO A 208      48.176  12.839  22.355  1.00  0.89           H  
ATOM   3146 2HG  PRO A 208      49.388  11.821  23.138  1.00  0.89           H  
ATOM   3147 1HD  PRO A 208      47.684  10.898  21.262  1.00  0.89           H  
ATOM   3148 2HD  PRO A 208      48.234   9.797  22.621  1.00  0.89           H  
ATOM   3149  N   SER A 209      44.916  12.962  22.386  1.00  0.89           N  
ATOM   3150  CA  SER A 209      44.033  14.049  22.004  1.00  0.89           C  
ATOM   3151  C   SER A 209      42.636  13.878  22.604  1.00  0.89           C  
ATOM   3152  O   SER A 209      41.877  14.841  22.702  1.00  0.89           O  
ATOM   3153  CB  SER A 209      43.956  14.160  20.492  1.00  0.89           C  
ATOM   3154  OG  SER A 209      43.349  13.030  19.924  1.00  0.89           O  
ATOM   3155  H   SER A 209      45.253  12.343  21.649  1.00  0.89           H  
ATOM   3156  HA  SER A 209      44.454  14.978  22.388  1.00  0.89           H  
ATOM   3157 1HB  SER A 209      43.388  15.050  20.228  1.00  0.89           H  
ATOM   3158 2HB  SER A 209      44.959  14.279  20.085  1.00  0.89           H  
ATOM   3159  HG  SER A 209      44.010  12.315  19.981  1.00  0.89           H  
ATOM   3160  N   LYS A 210      42.296  12.652  23.019  1.00  0.88           N  
ATOM   3161  CA  LYS A 210      41.006  12.387  23.627  1.00  0.88           C  
ATOM   3162  C   LYS A 210      41.017  12.411  25.155  1.00  0.88           C  
ATOM   3163  O   LYS A 210      39.976  12.166  25.778  1.00  0.88           O  
ATOM   3164  CB  LYS A 210      40.446  11.068  23.129  1.00  0.88           C  
ATOM   3165  CG  LYS A 210      40.059  11.075  21.656  1.00  0.88           C  
ATOM   3166  CD  LYS A 210      39.360   9.781  21.283  1.00  0.88           C  
ATOM   3167  CE  LYS A 210      38.865   9.776  19.850  1.00  0.88           C  
ATOM   3168  NZ  LYS A 210      38.232   8.481  19.525  1.00  0.88           N  
ATOM   3169  H   LYS A 210      42.957  11.880  22.914  1.00  0.88           H  
ATOM   3170  HA  LYS A 210      40.321  13.170  23.302  1.00  0.88           H  
ATOM   3171 1HB  LYS A 210      41.195  10.284  23.278  1.00  0.88           H  
ATOM   3172 2HB  LYS A 210      39.577  10.804  23.709  1.00  0.88           H  
ATOM   3173 1HG  LYS A 210      39.393  11.916  21.458  1.00  0.88           H  
ATOM   3174 2HG  LYS A 210      40.957  11.192  21.043  1.00  0.88           H  
ATOM   3175 1HD  LYS A 210      40.032   8.935  21.437  1.00  0.88           H  
ATOM   3176 2HD  LYS A 210      38.491   9.654  21.927  1.00  0.88           H  
ATOM   3177 1HE  LYS A 210      38.126  10.569  19.725  1.00  0.88           H  
ATOM   3178 2HE  LYS A 210      39.694   9.952  19.165  1.00  0.88           H  
ATOM   3179 1HZ  LYS A 210      37.892   8.490  18.581  1.00  0.88           H  
ATOM   3180 2HZ  LYS A 210      38.908   7.744  19.632  1.00  0.88           H  
ATOM   3181 3HZ  LYS A 210      37.437   8.310  20.179  1.00  0.88           H  
ATOM   3182  N   GLU A 211      42.163  12.718  25.767  1.00  0.85           N  
ATOM   3183  CA  GLU A 211      42.245  12.724  27.224  1.00  0.85           C  
ATOM   3184  C   GLU A 211      41.258  13.687  27.859  1.00  0.85           C  
ATOM   3185  O   GLU A 211      40.596  13.358  28.848  1.00  0.85           O  
ATOM   3186  CB  GLU A 211      43.660  13.074  27.681  1.00  0.85           C  
ATOM   3187  CG  GLU A 211      43.831  13.073  29.193  1.00  0.85           C  
ATOM   3188  CD  GLU A 211      45.258  13.303  29.664  1.00  0.85           C  
ATOM   3189  OE1 GLU A 211      46.139  13.420  28.848  1.00  0.85           O  
ATOM   3190  OE2 GLU A 211      45.448  13.383  30.867  1.00  0.85           O  
ATOM   3191  H   GLU A 211      42.999  12.948  25.229  1.00  0.85           H  
ATOM   3192  HA  GLU A 211      42.005  11.730  27.583  1.00  0.85           H  
ATOM   3193 1HB  GLU A 211      44.368  12.368  27.249  1.00  0.85           H  
ATOM   3194 2HB  GLU A 211      43.925  14.063  27.310  1.00  0.85           H  
ATOM   3195 1HG  GLU A 211      43.200  13.863  29.600  1.00  0.85           H  
ATOM   3196 2HG  GLU A 211      43.469  12.132  29.583  1.00  0.85           H  
ATOM   3197  N   GLU A 212      41.125  14.879  27.288  1.00  0.82           N  
ATOM   3198  CA  GLU A 212      40.221  15.846  27.877  1.00  0.82           C  
ATOM   3199  C   GLU A 212      38.784  15.347  27.846  1.00  0.82           C  
ATOM   3200  O   GLU A 212      38.053  15.517  28.819  1.00  0.82           O  
ATOM   3201  CB  GLU A 212      40.327  17.188  27.148  1.00  0.82           C  
ATOM   3202  CG  GLU A 212      41.652  17.918  27.372  1.00  0.82           C  
ATOM   3203  CD  GLU A 212      41.768  19.210  26.588  1.00  0.82           C  
ATOM   3204  OE1 GLU A 212      40.903  19.480  25.788  1.00  0.82           O  
ATOM   3205  OE2 GLU A 212      42.724  19.922  26.793  1.00  0.82           O  
ATOM   3206  H   GLU A 212      41.668  15.109  26.468  1.00  0.82           H  
ATOM   3207  HA  GLU A 212      40.505  15.993  28.919  1.00  0.82           H  
ATOM   3208 1HB  GLU A 212      40.206  17.028  26.075  1.00  0.82           H  
ATOM   3209 2HB  GLU A 212      39.519  17.843  27.473  1.00  0.82           H  
ATOM   3210 1HG  GLU A 212      41.755  18.140  28.434  1.00  0.82           H  
ATOM   3211 2HG  GLU A 212      42.467  17.250  27.089  1.00  0.82           H  
ATOM   3212  N   ASN A 213      38.386  14.691  26.752  1.00  0.79           N  
ATOM   3213  CA  ASN A 213      37.016  14.207  26.648  1.00  0.79           C  
ATOM   3214  C   ASN A 213      36.789  13.087  27.647  1.00  0.79           C  
ATOM   3215  O   ASN A 213      35.738  12.998  28.289  1.00  0.79           O  
ATOM   3216  CB  ASN A 213      36.714  13.727  25.247  1.00  0.79           C  
ATOM   3217  CG  ASN A 213      36.594  14.849  24.257  1.00  0.79           C  
ATOM   3218  OD1 ASN A 213      36.384  16.015  24.612  1.00  0.79           O  
ATOM   3219  ND2 ASN A 213      36.715  14.515  23.001  1.00  0.79           N  
ATOM   3220  H   ASN A 213      39.037  14.542  25.994  1.00  0.79           H  
ATOM   3221  HA  ASN A 213      36.336  15.021  26.898  1.00  0.79           H  
ATOM   3222 1HB  ASN A 213      37.508  13.047  24.920  1.00  0.79           H  
ATOM   3223 2HB  ASN A 213      35.783  13.160  25.255  1.00  0.79           H  
ATOM   3224 1HD2 ASN A 213      36.644  15.216  22.291  1.00  0.79           H  
ATOM   3225 2HD2 ASN A 213      36.875  13.562  22.751  1.00  0.79           H  
ATOM   3226  N   ALA A 214      37.800  12.243  27.817  1.00  0.77           N  
ATOM   3227  CA  ALA A 214      37.665  11.142  28.743  1.00  0.77           C  
ATOM   3228  C   ALA A 214      37.377  11.675  30.140  1.00  0.77           C  
ATOM   3229  O   ALA A 214      36.496  11.163  30.844  1.00  0.77           O  
ATOM   3230  CB  ALA A 214      38.942  10.332  28.743  1.00  0.77           C  
ATOM   3231  H   ALA A 214      38.656  12.347  27.270  1.00  0.77           H  
ATOM   3232  HA  ALA A 214      36.828  10.521  28.427  1.00  0.77           H  
ATOM   3233 1HB  ALA A 214      38.846   9.501  29.432  1.00  0.77           H  
ATOM   3234 2HB  ALA A 214      39.147   9.960  27.750  1.00  0.77           H  
ATOM   3235 3HB  ALA A 214      39.770  10.964  29.059  1.00  0.77           H  
ATOM   3236  N   LYS A 215      38.079  12.753  30.508  1.00  0.74           N  
ATOM   3237  CA  LYS A 215      37.909  13.378  31.812  1.00  0.74           C  
ATOM   3238  C   LYS A 215      36.572  14.116  31.927  1.00  0.74           C  
ATOM   3239  O   LYS A 215      35.927  14.069  32.975  1.00  0.74           O  
ATOM   3240  CB  LYS A 215      39.092  14.286  32.107  1.00  0.74           C  
ATOM   3241  CG  LYS A 215      40.383  13.502  32.362  1.00  0.74           C  
ATOM   3242  CD  LYS A 215      41.562  14.415  32.640  1.00  0.74           C  
ATOM   3243  CE  LYS A 215      42.830  13.605  32.887  1.00  0.74           C  
ATOM   3244  NZ  LYS A 215      44.013  14.481  33.135  1.00  0.74           N  
ATOM   3245  H   LYS A 215      38.790  13.121  29.869  1.00  0.74           H  
ATOM   3246  HA  LYS A 215      37.910  12.588  32.566  1.00  0.74           H  
ATOM   3247 1HB  LYS A 215      39.260  14.951  31.255  1.00  0.74           H  
ATOM   3248 2HB  LYS A 215      38.880  14.902  32.978  1.00  0.74           H  
ATOM   3249 1HG  LYS A 215      40.236  12.828  33.213  1.00  0.74           H  
ATOM   3250 2HG  LYS A 215      40.611  12.899  31.480  1.00  0.74           H  
ATOM   3251 1HD  LYS A 215      41.723  15.062  31.774  1.00  0.74           H  
ATOM   3252 2HD  LYS A 215      41.356  15.037  33.509  1.00  0.74           H  
ATOM   3253 1HE  LYS A 215      42.681  12.955  33.748  1.00  0.74           H  
ATOM   3254 2HE  LYS A 215      43.026  12.987  32.014  1.00  0.74           H  
ATOM   3255 1HZ  LYS A 215      44.838  13.903  33.282  1.00  0.74           H  
ATOM   3256 2HZ  LYS A 215      44.166  15.084  32.332  1.00  0.74           H  
ATOM   3257 3HZ  LYS A 215      43.850  15.047  33.950  1.00  0.74           H  
ATOM   3258  N   GLN A 216      36.112  14.757  30.844  1.00  0.72           N  
ATOM   3259  CA  GLN A 216      34.827  15.472  30.861  1.00  0.72           C  
ATOM   3260  C   GLN A 216      33.680  14.519  31.163  1.00  0.72           C  
ATOM   3261  O   GLN A 216      32.695  14.893  31.799  1.00  0.72           O  
ATOM   3262  CB  GLN A 216      34.548  16.174  29.530  1.00  0.72           C  
ATOM   3263  CG  GLN A 216      35.406  17.393  29.252  1.00  0.72           C  
ATOM   3264  CD  GLN A 216      35.186  17.939  27.852  1.00  0.72           C  
ATOM   3265  OE1 GLN A 216      34.075  17.889  27.307  1.00  0.72           O  
ATOM   3266  NE2 GLN A 216      36.249  18.464  27.258  1.00  0.72           N  
ATOM   3267  H   GLN A 216      36.686  14.788  30.001  1.00  0.72           H  
ATOM   3268  HA  GLN A 216      34.861  16.221  31.649  1.00  0.72           H  
ATOM   3269 1HB  GLN A 216      34.707  15.466  28.719  1.00  0.72           H  
ATOM   3270 2HB  GLN A 216      33.504  16.478  29.494  1.00  0.72           H  
ATOM   3271 1HG  GLN A 216      35.130  18.172  29.960  1.00  0.72           H  
ATOM   3272 2HG  GLN A 216      36.444  17.147  29.372  1.00  0.72           H  
ATOM   3273 1HE2 GLN A 216      36.176  18.834  26.331  1.00  0.72           H  
ATOM   3274 2HE2 GLN A 216      37.127  18.492  27.738  1.00  0.72           H  
ATOM   3275  N   LEU A 217      33.834  13.269  30.743  1.00  0.69           N  
ATOM   3276  CA  LEU A 217      32.826  12.248  30.965  1.00  0.69           C  
ATOM   3277  C   LEU A 217      32.918  11.601  32.345  1.00  0.69           C  
ATOM   3278  O   LEU A 217      32.134  10.706  32.665  1.00  0.69           O  
ATOM   3279  CB  LEU A 217      32.951  11.158  29.922  1.00  0.69           C  
ATOM   3280  CG  LEU A 217      32.690  11.568  28.538  1.00  0.69           C  
ATOM   3281  CD1 LEU A 217      32.912  10.401  27.657  1.00  0.69           C  
ATOM   3282  CD2 LEU A 217      31.316  12.082  28.434  1.00  0.69           C  
ATOM   3283  H   LEU A 217      34.664  13.037  30.190  1.00  0.69           H  
ATOM   3284  HA  LEU A 217      31.848  12.715  30.874  1.00  0.69           H  
ATOM   3285 1HB  LEU A 217      33.972  10.781  29.955  1.00  0.69           H  
ATOM   3286 2HB  LEU A 217      32.267  10.346  30.170  1.00  0.69           H  
ATOM   3287  HG  LEU A 217      33.380  12.350  28.242  1.00  0.69           H  
ATOM   3288 1HD1 LEU A 217      32.707  10.728  26.666  1.00  0.69           H  
ATOM   3289 2HD1 LEU A 217      33.945  10.056  27.740  1.00  0.69           H  
ATOM   3290 3HD1 LEU A 217      32.232   9.593  27.930  1.00  0.69           H  
ATOM   3291 1HD2 LEU A 217      31.113  12.382  27.399  1.00  0.69           H  
ATOM   3292 2HD2 LEU A 217      30.651  11.305  28.728  1.00  0.69           H  
ATOM   3293 3HD2 LEU A 217      31.200  12.942  29.096  1.00  0.69           H  
ATOM   3294  N   GLY A 218      33.872  12.043  33.159  1.00  0.67           N  
ATOM   3295  CA  GLY A 218      34.058  11.510  34.490  1.00  0.67           C  
ATOM   3296  C   GLY A 218      35.119  10.421  34.607  1.00  0.67           C  
ATOM   3297  O   GLY A 218      35.226   9.795  35.661  1.00  0.67           O  
ATOM   3298  H   GLY A 218      34.495  12.793  32.868  1.00  0.67           H  
ATOM   3299 1HA  GLY A 218      34.331  12.333  35.150  1.00  0.67           H  
ATOM   3300 2HA  GLY A 218      33.108  11.129  34.856  1.00  0.67           H  
ATOM   3301  N   ALA A 219      35.902  10.155  33.553  1.00  0.65           N  
ATOM   3302  CA  ALA A 219      36.932   9.135  33.722  1.00  0.65           C  
ATOM   3303  C   ALA A 219      37.898   9.629  34.781  1.00  0.65           C  
ATOM   3304  O   ALA A 219      38.155  10.833  34.892  1.00  0.65           O  
ATOM   3305  CB  ALA A 219      37.677   8.825  32.437  1.00  0.65           C  
ATOM   3306  H   ALA A 219      35.832  10.659  32.669  1.00  0.65           H  
ATOM   3307  HA  ALA A 219      36.460   8.223  34.083  1.00  0.65           H  
ATOM   3308 1HB  ALA A 219      38.430   8.054  32.633  1.00  0.65           H  
ATOM   3309 2HB  ALA A 219      36.977   8.468  31.686  1.00  0.65           H  
ATOM   3310 3HB  ALA A 219      38.169   9.718  32.082  1.00  0.65           H  
ATOM   3311  N   HIS A 220      38.415   8.705  35.567  1.00  0.63           N  
ATOM   3312  CA  HIS A 220      39.372   9.013  36.608  1.00  0.63           C  
ATOM   3313  C   HIS A 220      40.791   9.063  36.053  1.00  0.63           C  
ATOM   3314  O   HIS A 220      41.597   9.909  36.446  1.00  0.63           O  
ATOM   3315  CB  HIS A 220      39.243   7.966  37.714  1.00  0.63           C  
ATOM   3316  CG  HIS A 220      37.888   8.019  38.373  1.00  0.63           C  
ATOM   3317  ND1 HIS A 220      36.773   7.402  37.828  1.00  0.63           N  
ATOM   3318  CD2 HIS A 220      37.465   8.622  39.509  1.00  0.63           C  
ATOM   3319  CE1 HIS A 220      35.720   7.637  38.601  1.00  0.63           C  
ATOM   3320  NE2 HIS A 220      36.114   8.368  39.628  1.00  0.63           N  
ATOM   3321  H   HIS A 220      38.166   7.737  35.411  1.00  0.63           H  
ATOM   3322  HA  HIS A 220      39.145   9.989  37.035  1.00  0.63           H  
ATOM   3323 1HB  HIS A 220      39.390   6.967  37.294  1.00  0.63           H  
ATOM   3324 2HB  HIS A 220      40.013   8.124  38.469  1.00  0.63           H  
ATOM   3325  HD2 HIS A 220      38.076   9.206  40.199  1.00  0.63           H  
ATOM   3326  HE1 HIS A 220      34.702   7.275  38.418  1.00  0.63           H  
ATOM   3327  HE2 HIS A 220      35.522   8.695  40.378  1.00  0.63           H  
ATOM   3328  N   HIS A 221      41.081   8.147  35.128  1.00  0.63           N  
ATOM   3329  CA  HIS A 221      42.424   8.008  34.569  1.00  0.63           C  
ATOM   3330  C   HIS A 221      42.404   7.835  33.049  1.00  0.63           C  
ATOM   3331  O   HIS A 221      41.366   7.523  32.454  1.00  0.63           O  
ATOM   3332  CB  HIS A 221      43.143   6.816  35.207  1.00  0.63           C  
ATOM   3333  CG  HIS A 221      43.297   6.912  36.690  1.00  0.63           C  
ATOM   3334  ND1 HIS A 221      44.265   7.684  37.299  1.00  0.63           N  
ATOM   3335  CD2 HIS A 221      42.591   6.332  37.688  1.00  0.63           C  
ATOM   3336  CE1 HIS A 221      44.145   7.574  38.612  1.00  0.63           C  
ATOM   3337  NE2 HIS A 221      43.137   6.758  38.871  1.00  0.63           N  
ATOM   3338  H   HIS A 221      40.344   7.497  34.853  1.00  0.63           H  
ATOM   3339  HA  HIS A 221      43.003   8.905  34.787  1.00  0.63           H  
ATOM   3340 1HB  HIS A 221      42.578   5.927  35.008  1.00  0.63           H  
ATOM   3341 2HB  HIS A 221      44.128   6.689  34.757  1.00  0.63           H  
ATOM   3342  HD2 HIS A 221      41.741   5.651  37.576  1.00  0.63           H  
ATOM   3343  HE1 HIS A 221      44.770   8.070  39.352  1.00  0.63           H  
ATOM   3344  HE2 HIS A 221      42.807   6.482  39.793  1.00  0.63           H  
ATOM   3345  N   PHE A 222      43.560   8.050  32.427  1.00  0.65           N  
ATOM   3346  CA  PHE A 222      43.695   7.904  30.984  1.00  0.65           C  
ATOM   3347  C   PHE A 222      45.068   7.321  30.644  1.00  0.65           C  
ATOM   3348  O   PHE A 222      46.089   7.762  31.174  1.00  0.65           O  
ATOM   3349  CB  PHE A 222      43.525   9.265  30.308  1.00  0.65           C  
ATOM   3350  CG  PHE A 222      43.517   9.233  28.823  1.00  0.65           C  
ATOM   3351  CD1 PHE A 222      42.341   9.011  28.130  1.00  0.65           C  
ATOM   3352  CD2 PHE A 222      44.665   9.423  28.123  1.00  0.65           C  
ATOM   3353  CE1 PHE A 222      42.321   8.998  26.760  1.00  0.65           C  
ATOM   3354  CE2 PHE A 222      44.655   9.406  26.775  1.00  0.65           C  
ATOM   3355  CZ  PHE A 222      43.491   9.204  26.082  1.00  0.65           C  
ATOM   3356  H   PHE A 222      44.371   8.314  32.970  1.00  0.65           H  
ATOM   3357  HA  PHE A 222      42.928   7.225  30.623  1.00  0.65           H  
ATOM   3358 1HB  PHE A 222      42.588   9.715  30.638  1.00  0.65           H  
ATOM   3359 2HB  PHE A 222      44.332   9.928  30.622  1.00  0.65           H  
ATOM   3360  HD1 PHE A 222      41.437   8.864  28.688  1.00  0.65           H  
ATOM   3361  HD2 PHE A 222      45.598   9.593  28.662  1.00  0.65           H  
ATOM   3362  HE1 PHE A 222      41.387   8.835  26.220  1.00  0.65           H  
ATOM   3363  HE2 PHE A 222      45.569   9.558  26.259  1.00  0.65           H  
ATOM   3364  HZ  PHE A 222      43.502   9.207  24.999  1.00  0.65           H  
ATOM   3365  N   VAL A 223      45.061   6.307  29.787  1.00  0.68           N  
ATOM   3366  CA  VAL A 223      46.243   5.576  29.340  1.00  0.68           C  
ATOM   3367  C   VAL A 223      46.377   5.550  27.816  1.00  0.68           C  
ATOM   3368  O   VAL A 223      45.427   5.193  27.115  1.00  0.68           O  
ATOM   3369  CB  VAL A 223      46.123   4.121  29.849  1.00  0.68           C  
ATOM   3370  CG1 VAL A 223      47.270   3.269  29.381  1.00  0.68           C  
ATOM   3371  CG2 VAL A 223      46.062   4.105  31.345  1.00  0.68           C  
ATOM   3372  H   VAL A 223      44.159   6.019  29.420  1.00  0.68           H  
ATOM   3373  HA  VAL A 223      47.132   6.048  29.765  1.00  0.68           H  
ATOM   3374  HB  VAL A 223      45.224   3.704  29.453  1.00  0.68           H  
ATOM   3375 1HG1 VAL A 223      47.132   2.262  29.757  1.00  0.68           H  
ATOM   3376 2HG1 VAL A 223      47.313   3.252  28.291  1.00  0.68           H  
ATOM   3377 3HG1 VAL A 223      48.180   3.667  29.767  1.00  0.68           H  
ATOM   3378 1HG2 VAL A 223      45.948   3.080  31.671  1.00  0.68           H  
ATOM   3379 2HG2 VAL A 223      46.984   4.524  31.752  1.00  0.68           H  
ATOM   3380 3HG2 VAL A 223      45.215   4.687  31.689  1.00  0.68           H  
ATOM   3381  N   VAL A 224      47.548   5.898  27.290  1.00  0.73           N  
ATOM   3382  CA  VAL A 224      47.702   5.816  25.847  1.00  0.73           C  
ATOM   3383  C   VAL A 224      48.247   4.437  25.464  1.00  0.73           C  
ATOM   3384  O   VAL A 224      49.304   4.012  25.925  1.00  0.73           O  
ATOM   3385  CB  VAL A 224      48.569   6.960  25.308  1.00  0.73           C  
ATOM   3386  CG1 VAL A 224      48.776   6.812  23.832  1.00  0.73           C  
ATOM   3387  CG2 VAL A 224      47.875   8.257  25.568  1.00  0.73           C  
ATOM   3388  H   VAL A 224      48.324   6.222  27.868  1.00  0.73           H  
ATOM   3389  HA  VAL A 224      46.725   5.947  25.413  1.00  0.73           H  
ATOM   3390  HB  VAL A 224      49.542   6.942  25.793  1.00  0.73           H  
ATOM   3391 1HG1 VAL A 224      49.389   7.630  23.463  1.00  0.73           H  
ATOM   3392 2HG1 VAL A 224      49.278   5.886  23.649  1.00  0.73           H  
ATOM   3393 3HG1 VAL A 224      47.810   6.820  23.321  1.00  0.73           H  
ATOM   3394 1HG2 VAL A 224      48.480   9.073  25.188  1.00  0.73           H  
ATOM   3395 2HG2 VAL A 224      46.913   8.240  25.053  1.00  0.73           H  
ATOM   3396 3HG2 VAL A 224      47.725   8.380  26.641  1.00  0.73           H  
ATOM   3397  N   THR A 225      47.529   3.736  24.595  1.00  0.79           N  
ATOM   3398  CA  THR A 225      47.862   2.353  24.258  1.00  0.79           C  
ATOM   3399  C   THR A 225      48.996   2.249  23.263  1.00  0.79           C  
ATOM   3400  O   THR A 225      49.564   1.178  23.052  1.00  0.79           O  
ATOM   3401  CB  THR A 225      46.644   1.613  23.702  1.00  0.79           C  
ATOM   3402  OG1 THR A 225      46.231   2.193  22.470  1.00  0.79           O  
ATOM   3403  CG2 THR A 225      45.518   1.746  24.669  1.00  0.79           C  
ATOM   3404  H   THR A 225      46.707   4.178  24.205  1.00  0.79           H  
ATOM   3405  HA  THR A 225      48.176   1.853  25.169  1.00  0.79           H  
ATOM   3406  HB  THR A 225      46.887   0.572  23.548  1.00  0.79           H  
ATOM   3407  HG1 THR A 225      45.475   1.694  22.144  1.00  0.79           H  
ATOM   3408 1HG2 THR A 225      44.654   1.241  24.273  1.00  0.79           H  
ATOM   3409 2HG2 THR A 225      45.771   1.324  25.616  1.00  0.79           H  
ATOM   3410 3HG2 THR A 225      45.305   2.791  24.799  1.00  0.79           H  
ATOM   3411  N   SER A 226      49.337   3.374  22.655  1.00  0.84           N  
ATOM   3412  CA  SER A 226      50.436   3.429  21.713  1.00  0.84           C  
ATOM   3413  C   SER A 226      51.764   3.515  22.476  1.00  0.84           C  
ATOM   3414  O   SER A 226      52.834   3.450  21.872  1.00  0.84           O  
ATOM   3415  CB  SER A 226      50.284   4.594  20.748  1.00  0.84           C  
ATOM   3416  OG  SER A 226      50.452   5.830  21.379  1.00  0.84           O  
ATOM   3417  H   SER A 226      48.804   4.206  22.860  1.00  0.84           H  
ATOM   3418  HA  SER A 226      50.438   2.507  21.129  1.00  0.84           H  
ATOM   3419 1HB  SER A 226      51.007   4.494  19.941  1.00  0.84           H  
ATOM   3420 2HB  SER A 226      49.287   4.556  20.299  1.00  0.84           H  
ATOM   3421  HG  SER A 226      50.214   6.497  20.725  1.00  0.84           H  
ATOM   3422  N   ASP A 227      51.692   3.698  23.806  1.00  0.87           N  
ATOM   3423  CA  ASP A 227      52.877   3.798  24.641  1.00  0.87           C  
ATOM   3424  C   ASP A 227      52.876   2.688  25.703  1.00  0.87           C  
ATOM   3425  O   ASP A 227      52.305   2.863  26.786  1.00  0.87           O  
ATOM   3426  CB  ASP A 227      52.948   5.163  25.308  1.00  0.87           C  
ATOM   3427  CG  ASP A 227      54.199   5.367  26.169  1.00  0.87           C  
ATOM   3428  OD1 ASP A 227      54.808   4.390  26.604  1.00  0.87           O  
ATOM   3429  OD2 ASP A 227      54.552   6.509  26.371  1.00  0.87           O  
ATOM   3430  H   ASP A 227      50.787   3.752  24.271  1.00  0.87           H  
ATOM   3431  HA  ASP A 227      53.753   3.731  24.008  1.00  0.87           H  
ATOM   3432 1HB  ASP A 227      52.923   5.939  24.539  1.00  0.87           H  
ATOM   3433 2HB  ASP A 227      52.058   5.303  25.935  1.00  0.87           H  
ATOM   3434  N   PRO A 228      53.602   1.579  25.482  1.00  0.88           N  
ATOM   3435  CA  PRO A 228      53.652   0.418  26.343  1.00  0.88           C  
ATOM   3436  C   PRO A 228      54.038   0.752  27.778  1.00  0.88           C  
ATOM   3437  O   PRO A 228      53.723  -0.017  28.683  1.00  0.88           O  
ATOM   3438  CB  PRO A 228      54.730  -0.447  25.677  1.00  0.88           C  
ATOM   3439  CG  PRO A 228      54.699  -0.046  24.229  1.00  0.88           C  
ATOM   3440  CD  PRO A 228      54.404   1.435  24.247  1.00  0.88           C  
ATOM   3441  HA  PRO A 228      52.680  -0.085  26.313  1.00  0.88           H  
ATOM   3442 1HB  PRO A 228      55.708  -0.251  26.150  1.00  0.88           H  
ATOM   3443 2HB  PRO A 228      54.507  -1.513  25.832  1.00  0.88           H  
ATOM   3444 1HG  PRO A 228      55.659  -0.284  23.744  1.00  0.88           H  
ATOM   3445 2HG  PRO A 228      53.924  -0.618  23.695  1.00  0.88           H  
ATOM   3446 1HD  PRO A 228      55.327   2.033  24.311  1.00  0.88           H  
ATOM   3447 2HD  PRO A 228      53.813   1.655  23.354  1.00  0.88           H  
ATOM   3448  N   GLU A 229      54.709   1.880  28.028  1.00  0.88           N  
ATOM   3449  CA  GLU A 229      55.082   2.178  29.404  1.00  0.88           C  
ATOM   3450  C   GLU A 229      53.827   2.527  30.210  1.00  0.88           C  
ATOM   3451  O   GLU A 229      53.739   2.243  31.409  1.00  0.88           O  
ATOM   3452  CB  GLU A 229      56.107   3.316  29.467  1.00  0.88           C  
ATOM   3453  CG  GLU A 229      57.490   2.985  28.862  1.00  0.88           C  
ATOM   3454  CD  GLU A 229      58.225   1.853  29.551  1.00  0.88           C  
ATOM   3455  OE1 GLU A 229      58.344   1.883  30.751  1.00  0.88           O  
ATOM   3456  OE2 GLU A 229      58.669   0.946  28.863  1.00  0.88           O  
ATOM   3457  H   GLU A 229      54.918   2.579  27.301  1.00  0.88           H  
ATOM   3458  HA  GLU A 229      55.530   1.292  29.844  1.00  0.88           H  
ATOM   3459 1HB  GLU A 229      55.711   4.184  28.941  1.00  0.88           H  
ATOM   3460 2HB  GLU A 229      56.259   3.609  30.505  1.00  0.88           H  
ATOM   3461 1HG  GLU A 229      57.343   2.719  27.812  1.00  0.88           H  
ATOM   3462 2HG  GLU A 229      58.107   3.882  28.892  1.00  0.88           H  
ATOM   3463  N   GLN A 230      52.847   3.147  29.540  1.00  0.86           N  
ATOM   3464  CA  GLN A 230      51.626   3.577  30.208  1.00  0.86           C  
ATOM   3465  C   GLN A 230      50.714   2.373  30.378  1.00  0.86           C  
ATOM   3466  O   GLN A 230      49.889   2.324  31.291  1.00  0.86           O  
ATOM   3467  CB  GLN A 230      50.939   4.694  29.421  1.00  0.86           C  
ATOM   3468  CG  GLN A 230      51.753   5.974  29.351  1.00  0.86           C  
ATOM   3469  CD  GLN A 230      51.064   7.105  28.592  1.00  0.86           C  
ATOM   3470  OE1 GLN A 230      49.837   7.126  28.386  1.00  0.86           O  
ATOM   3471  NE2 GLN A 230      51.864   8.082  28.169  1.00  0.86           N  
ATOM   3472  H   GLN A 230      52.943   3.306  28.536  1.00  0.86           H  
ATOM   3473  HA  GLN A 230      51.881   3.956  31.196  1.00  0.86           H  
ATOM   3474 1HB  GLN A 230      50.732   4.352  28.397  1.00  0.86           H  
ATOM   3475 2HB  GLN A 230      49.998   4.944  29.889  1.00  0.86           H  
ATOM   3476 1HG  GLN A 230      51.964   6.316  30.361  1.00  0.86           H  
ATOM   3477 2HG  GLN A 230      52.692   5.748  28.832  1.00  0.86           H  
ATOM   3478 1HE2 GLN A 230      51.487   8.858  27.664  1.00  0.86           H  
ATOM   3479 2HE2 GLN A 230      52.856   8.035  28.349  1.00  0.86           H  
ATOM   3480  N   LEU A 231      50.883   1.381  29.501  1.00  0.84           N  
ATOM   3481  CA  LEU A 231      50.110   0.151  29.646  1.00  0.84           C  
ATOM   3482  C   LEU A 231      50.695  -0.699  30.771  1.00  0.84           C  
ATOM   3483  O   LEU A 231      49.979  -1.143  31.666  1.00  0.84           O  
ATOM   3484  CB  LEU A 231      50.102  -0.664  28.351  1.00  0.84           C  
ATOM   3485  CG  LEU A 231      49.334  -0.072  27.185  1.00  0.84           C  
ATOM   3486  CD1 LEU A 231      49.562  -0.921  25.920  1.00  0.84           C  
ATOM   3487  CD2 LEU A 231      47.866  -0.070  27.542  1.00  0.84           C  
ATOM   3488  H   LEU A 231      51.540   1.521  28.731  1.00  0.84           H  
ATOM   3489  HA  LEU A 231      49.085   0.410  29.901  1.00  0.84           H  
ATOM   3490 1HB  LEU A 231      51.131  -0.813  28.035  1.00  0.84           H  
ATOM   3491 2HB  LEU A 231      49.669  -1.643  28.566  1.00  0.84           H  
ATOM   3492  HG  LEU A 231      49.683   0.953  26.991  1.00  0.84           H  
ATOM   3493 1HD1 LEU A 231      49.002  -0.499  25.086  1.00  0.84           H  
ATOM   3494 2HD1 LEU A 231      50.616  -0.932  25.666  1.00  0.84           H  
ATOM   3495 3HD1 LEU A 231      49.222  -1.941  26.102  1.00  0.84           H  
ATOM   3496 1HD2 LEU A 231      47.307   0.336  26.739  1.00  0.84           H  
ATOM   3497 2HD2 LEU A 231      47.548  -1.088  27.716  1.00  0.84           H  
ATOM   3498 3HD2 LEU A 231      47.706   0.516  28.430  1.00  0.84           H  
ATOM   3499  N   LYS A 232      52.022  -0.821  30.816  1.00  0.82           N  
ATOM   3500  CA  LYS A 232      52.661  -1.589  31.882  1.00  0.82           C  
ATOM   3501  C   LYS A 232      52.356  -0.979  33.248  1.00  0.82           C  
ATOM   3502  O   LYS A 232      52.124  -1.697  34.220  1.00  0.82           O  
ATOM   3503  CB  LYS A 232      54.169  -1.693  31.653  1.00  0.82           C  
ATOM   3504  CG  LYS A 232      54.566  -2.635  30.510  1.00  0.82           C  
ATOM   3505  CD  LYS A 232      56.069  -2.816  30.441  1.00  0.82           C  
ATOM   3506  CE  LYS A 232      56.728  -1.551  29.931  1.00  0.82           C  
ATOM   3507  NZ  LYS A 232      58.201  -1.702  29.756  1.00  0.82           N  
ATOM   3508  H   LYS A 232      52.599  -0.422  30.078  1.00  0.82           H  
ATOM   3509  HA  LYS A 232      52.252  -2.598  31.867  1.00  0.82           H  
ATOM   3510 1HB  LYS A 232      54.564  -0.700  31.413  1.00  0.82           H  
ATOM   3511 2HB  LYS A 232      54.658  -2.031  32.564  1.00  0.82           H  
ATOM   3512 1HG  LYS A 232      54.100  -3.606  30.672  1.00  0.82           H  
ATOM   3513 2HG  LYS A 232      54.210  -2.241  29.566  1.00  0.82           H  
ATOM   3514 1HD  LYS A 232      56.458  -3.045  31.432  1.00  0.82           H  
ATOM   3515 2HD  LYS A 232      56.309  -3.640  29.770  1.00  0.82           H  
ATOM   3516 1HE  LYS A 232      56.286  -1.279  28.971  1.00  0.82           H  
ATOM   3517 2HE  LYS A 232      56.545  -0.746  30.642  1.00  0.82           H  
ATOM   3518 1HZ  LYS A 232      58.554  -0.793  29.414  1.00  0.82           H  
ATOM   3519 2HZ  LYS A 232      58.634  -1.923  30.636  1.00  0.82           H  
ATOM   3520 3HZ  LYS A 232      58.401  -2.420  29.087  1.00  0.82           H  
ATOM   3521  N   ALA A 233      52.251   0.348  33.303  1.00  0.80           N  
ATOM   3522  CA  ALA A 233      51.943   1.078  34.528  1.00  0.80           C  
ATOM   3523  C   ALA A 233      50.602   0.673  35.153  1.00  0.80           C  
ATOM   3524  O   ALA A 233      50.387   0.912  36.344  1.00  0.80           O  
ATOM   3525  CB  ALA A 233      51.924   2.566  34.251  1.00  0.80           C  
ATOM   3526  H   ALA A 233      52.467   0.899  32.471  1.00  0.80           H  
ATOM   3527  HA  ALA A 233      52.730   0.860  35.248  1.00  0.80           H  
ATOM   3528 1HB  ALA A 233      51.732   3.105  35.175  1.00  0.80           H  
ATOM   3529 2HB  ALA A 233      52.885   2.872  33.839  1.00  0.80           H  
ATOM   3530 3HB  ALA A 233      51.135   2.784  33.533  1.00  0.80           H  
ATOM   3531  N   VAL A 234      49.682   0.112  34.360  1.00  0.77           N  
ATOM   3532  CA  VAL A 234      48.376  -0.283  34.872  1.00  0.77           C  
ATOM   3533  C   VAL A 234      48.198  -1.813  34.857  1.00  0.77           C  
ATOM   3534  O   VAL A 234      47.086  -2.327  35.070  1.00  0.77           O  
ATOM   3535  CB  VAL A 234      47.240   0.435  34.086  1.00  0.77           C  
ATOM   3536  CG1 VAL A 234      47.343   1.933  34.301  1.00  0.77           C  
ATOM   3537  CG2 VAL A 234      47.311   0.146  32.602  1.00  0.77           C  
ATOM   3538  H   VAL A 234      49.896  -0.090  33.383  1.00  0.77           H  
ATOM   3539  HA  VAL A 234      48.303   0.047  35.907  1.00  0.77           H  
ATOM   3540  HB  VAL A 234      46.283   0.098  34.483  1.00  0.77           H  
ATOM   3541 1HG1 VAL A 234      46.532   2.429  33.786  1.00  0.77           H  
ATOM   3542 2HG1 VAL A 234      47.280   2.151  35.366  1.00  0.77           H  
ATOM   3543 3HG1 VAL A 234      48.297   2.292  33.908  1.00  0.77           H  
ATOM   3544 1HG2 VAL A 234      46.501   0.654  32.085  1.00  0.77           H  
ATOM   3545 2HG2 VAL A 234      48.260   0.504  32.222  1.00  0.77           H  
ATOM   3546 3HG2 VAL A 234      47.230  -0.910  32.441  1.00  0.77           H  
ATOM   3547  N   LYS A 235      49.298  -2.538  34.621  1.00  0.74           N  
ATOM   3548  CA  LYS A 235      49.261  -3.993  34.547  1.00  0.74           C  
ATOM   3549  C   LYS A 235      48.752  -4.632  35.827  1.00  0.74           C  
ATOM   3550  O   LYS A 235      49.168  -4.271  36.930  1.00  0.74           O  
ATOM   3551  CB  LYS A 235      50.633  -4.539  34.177  1.00  0.74           C  
ATOM   3552  CG  LYS A 235      50.702  -6.037  33.958  1.00  0.74           C  
ATOM   3553  CD  LYS A 235      52.103  -6.461  33.528  1.00  0.74           C  
ATOM   3554  CE  LYS A 235      52.195  -7.966  33.321  1.00  0.74           C  
ATOM   3555  NZ  LYS A 235      53.573  -8.387  32.932  1.00  0.74           N  
ATOM   3556  H   LYS A 235      50.198  -2.074  34.481  1.00  0.74           H  
ATOM   3557  HA  LYS A 235      48.585  -4.264  33.768  1.00  0.74           H  
ATOM   3558 1HB  LYS A 235      50.959  -4.062  33.258  1.00  0.74           H  
ATOM   3559 2HB  LYS A 235      51.351  -4.269  34.951  1.00  0.74           H  
ATOM   3560 1HG  LYS A 235      50.427  -6.562  34.872  1.00  0.74           H  
ATOM   3561 2HG  LYS A 235      49.999  -6.312  33.177  1.00  0.74           H  
ATOM   3562 1HD  LYS A 235      52.356  -5.957  32.593  1.00  0.74           H  
ATOM   3563 2HD  LYS A 235      52.822  -6.159  34.289  1.00  0.74           H  
ATOM   3564 1HE  LYS A 235      51.917  -8.470  34.246  1.00  0.74           H  
ATOM   3565 2HE  LYS A 235      51.502  -8.262  32.536  1.00  0.74           H  
ATOM   3566 1HZ  LYS A 235      53.596  -9.388  32.804  1.00  0.74           H  
ATOM   3567 2HZ  LYS A 235      53.835  -7.931  32.069  1.00  0.74           H  
ATOM   3568 3HZ  LYS A 235      54.223  -8.126  33.659  1.00  0.74           H  
ATOM   3569  N   GLY A 236      47.790  -5.538  35.677  1.00  0.70           N  
ATOM   3570  CA  GLY A 236      47.184  -6.246  36.790  1.00  0.70           C  
ATOM   3571  C   GLY A 236      46.131  -5.453  37.584  1.00  0.70           C  
ATOM   3572  O   GLY A 236      45.640  -5.958  38.594  1.00  0.70           O  
ATOM   3573  H   GLY A 236      47.521  -5.825  34.741  1.00  0.70           H  
ATOM   3574 1HA  GLY A 236      46.735  -7.155  36.408  1.00  0.70           H  
ATOM   3575 2HA  GLY A 236      47.973  -6.565  37.467  1.00  0.70           H  
ATOM   3576  N   SER A 237      45.819  -4.208  37.180  1.00  0.67           N  
ATOM   3577  CA  SER A 237      44.904  -3.365  37.966  1.00  0.67           C  
ATOM   3578  C   SER A 237      43.393  -3.394  37.685  1.00  0.67           C  
ATOM   3579  O   SER A 237      42.631  -2.877  38.500  1.00  0.67           O  
ATOM   3580  CB  SER A 237      45.323  -1.909  37.857  1.00  0.67           C  
ATOM   3581  OG  SER A 237      45.082  -1.401  36.582  1.00  0.67           O  
ATOM   3582  H   SER A 237      46.243  -3.820  36.335  1.00  0.67           H  
ATOM   3583  HA  SER A 237      45.033  -3.663  39.006  1.00  0.67           H  
ATOM   3584 1HB  SER A 237      44.781  -1.320  38.594  1.00  0.67           H  
ATOM   3585 2HB  SER A 237      46.387  -1.825  38.081  1.00  0.67           H  
ATOM   3586  HG  SER A 237      45.627  -1.938  35.968  1.00  0.67           H  
ATOM   3587  N   PHE A 238      42.927  -3.944  36.566  1.00  0.64           N  
ATOM   3588  CA  PHE A 238      41.493  -3.792  36.277  1.00  0.64           C  
ATOM   3589  C   PHE A 238      40.637  -4.985  36.681  1.00  0.64           C  
ATOM   3590  O   PHE A 238      41.054  -6.137  36.579  1.00  0.64           O  
ATOM   3591  CB  PHE A 238      41.280  -3.512  34.791  1.00  0.64           C  
ATOM   3592  CG  PHE A 238      41.931  -2.244  34.361  1.00  0.64           C  
ATOM   3593  CD1 PHE A 238      42.950  -2.275  33.422  1.00  0.64           C  
ATOM   3594  CD2 PHE A 238      41.596  -1.035  34.936  1.00  0.64           C  
ATOM   3595  CE1 PHE A 238      43.614  -1.123  33.037  1.00  0.64           C  
ATOM   3596  CE2 PHE A 238      42.263   0.122  34.566  1.00  0.64           C  
ATOM   3597  CZ  PHE A 238      43.276   0.077  33.607  1.00  0.64           C  
ATOM   3598  H   PHE A 238      43.556  -4.397  35.906  1.00  0.64           H  
ATOM   3599  HA  PHE A 238      41.125  -2.925  36.826  1.00  0.64           H  
ATOM   3600 1HB  PHE A 238      41.693  -4.321  34.199  1.00  0.64           H  
ATOM   3601 2HB  PHE A 238      40.211  -3.446  34.575  1.00  0.64           H  
ATOM   3602  HD1 PHE A 238      43.216  -3.232  32.991  1.00  0.64           H  
ATOM   3603  HD2 PHE A 238      40.808  -1.004  35.690  1.00  0.64           H  
ATOM   3604  HE1 PHE A 238      44.406  -1.168  32.299  1.00  0.64           H  
ATOM   3605  HE2 PHE A 238      41.997   1.065  35.030  1.00  0.64           H  
ATOM   3606  HZ  PHE A 238      43.802   0.981  33.319  1.00  0.64           H  
ATOM   3607  N   ASP A 239      39.400  -4.730  37.098  1.00  0.63           N  
ATOM   3608  CA  ASP A 239      38.514  -5.849  37.367  1.00  0.63           C  
ATOM   3609  C   ASP A 239      37.864  -6.193  36.045  1.00  0.63           C  
ATOM   3610  O   ASP A 239      37.668  -7.364  35.723  1.00  0.63           O  
ATOM   3611  CB  ASP A 239      37.426  -5.490  38.388  1.00  0.63           C  
ATOM   3612  CG  ASP A 239      37.929  -5.165  39.787  1.00  0.63           C  
ATOM   3613  OD1 ASP A 239      38.497  -6.034  40.425  1.00  0.63           O  
ATOM   3614  OD2 ASP A 239      37.738  -4.043  40.229  1.00  0.63           O  
ATOM   3615  H   ASP A 239      39.055  -3.776  37.169  1.00  0.63           H  
ATOM   3616  HA  ASP A 239      39.087  -6.705  37.721  1.00  0.63           H  
ATOM   3617 1HB  ASP A 239      36.876  -4.624  38.019  1.00  0.63           H  
ATOM   3618 2HB  ASP A 239      36.717  -6.313  38.458  1.00  0.63           H  
ATOM   3619  N   PHE A 240      37.560  -5.156  35.273  1.00  0.63           N  
ATOM   3620  CA  PHE A 240      36.940  -5.366  33.986  1.00  0.63           C  
ATOM   3621  C   PHE A 240      37.535  -4.468  32.922  1.00  0.63           C  
ATOM   3622  O   PHE A 240      37.869  -3.312  33.198  1.00  0.63           O  
ATOM   3623  CB  PHE A 240      35.431  -5.125  34.077  1.00  0.63           C  
ATOM   3624  CG  PHE A 240      34.780  -6.015  35.029  1.00  0.63           C  
ATOM   3625  CD1 PHE A 240      34.556  -5.635  36.337  1.00  0.63           C  
ATOM   3626  CD2 PHE A 240      34.428  -7.258  34.631  1.00  0.63           C  
ATOM   3627  CE1 PHE A 240      33.969  -6.513  37.215  1.00  0.63           C  
ATOM   3628  CE2 PHE A 240      33.855  -8.147  35.493  1.00  0.63           C  
ATOM   3629  CZ  PHE A 240      33.617  -7.773  36.792  1.00  0.63           C  
ATOM   3630  H   PHE A 240      37.750  -4.210  35.605  1.00  0.63           H  
ATOM   3631  HA  PHE A 240      37.111  -6.395  33.690  1.00  0.63           H  
ATOM   3632 1HB  PHE A 240      35.241  -4.099  34.382  1.00  0.63           H  
ATOM   3633 2HB  PHE A 240      34.976  -5.275  33.095  1.00  0.63           H  
ATOM   3634  HD1 PHE A 240      34.845  -4.637  36.666  1.00  0.63           H  
ATOM   3635  HD2 PHE A 240      34.625  -7.522  33.606  1.00  0.63           H  
ATOM   3636  HE1 PHE A 240      33.787  -6.216  38.239  1.00  0.63           H  
ATOM   3637  HE2 PHE A 240      33.580  -9.144  35.150  1.00  0.63           H  
ATOM   3638  HZ  PHE A 240      33.149  -8.470  37.486  1.00  0.63           H  
ATOM   3639  N   ILE A 241      37.632  -4.997  31.715  1.00  0.64           N  
ATOM   3640  CA  ILE A 241      38.039  -4.213  30.560  1.00  0.64           C  
ATOM   3641  C   ILE A 241      36.981  -4.367  29.493  1.00  0.64           C  
ATOM   3642  O   ILE A 241      36.634  -5.490  29.128  1.00  0.64           O  
ATOM   3643  CB  ILE A 241      39.399  -4.654  29.994  1.00  0.64           C  
ATOM   3644  CG1 ILE A 241      40.472  -4.516  31.039  1.00  0.64           C  
ATOM   3645  CG2 ILE A 241      39.748  -3.804  28.747  1.00  0.64           C  
ATOM   3646  CD1 ILE A 241      41.712  -5.130  30.637  1.00  0.64           C  
ATOM   3647  H   ILE A 241      37.384  -5.982  31.603  1.00  0.64           H  
ATOM   3648  HA  ILE A 241      38.097  -3.164  30.837  1.00  0.64           H  
ATOM   3649  HB  ILE A 241      39.354  -5.700  29.721  1.00  0.64           H  
ATOM   3650 1HG1 ILE A 241      40.673  -3.494  31.239  1.00  0.64           H  
ATOM   3651 2HG1 ILE A 241      40.136  -4.964  31.937  1.00  0.64           H  
ATOM   3652 1HG2 ILE A 241      40.706  -4.123  28.343  1.00  0.64           H  
ATOM   3653 2HG2 ILE A 241      38.982  -3.928  27.983  1.00  0.64           H  
ATOM   3654 3HG2 ILE A 241      39.804  -2.753  29.026  1.00  0.64           H  
ATOM   3655 1HD1 ILE A 241      42.432  -5.023  31.434  1.00  0.64           H  
ATOM   3656 2HD1 ILE A 241      41.541  -6.184  30.441  1.00  0.64           H  
ATOM   3657 3HD1 ILE A 241      42.087  -4.656  29.733  1.00  0.64           H  
ATOM   3658  N   LEU A 242      36.462  -3.260  29.004  1.00  0.67           N  
ATOM   3659  CA  LEU A 242      35.449  -3.318  27.971  1.00  0.67           C  
ATOM   3660  C   LEU A 242      36.091  -2.916  26.643  1.00  0.67           C  
ATOM   3661  O   LEU A 242      36.667  -1.831  26.531  1.00  0.67           O  
ATOM   3662  CB  LEU A 242      34.329  -2.362  28.319  1.00  0.67           C  
ATOM   3663  CG  LEU A 242      33.188  -2.365  27.419  1.00  0.67           C  
ATOM   3664  CD1 LEU A 242      32.498  -3.681  27.567  1.00  0.67           C  
ATOM   3665  CD2 LEU A 242      32.325  -1.239  27.739  1.00  0.67           C  
ATOM   3666  H   LEU A 242      36.778  -2.362  29.362  1.00  0.67           H  
ATOM   3667  HA  LEU A 242      35.064  -4.334  27.887  1.00  0.67           H  
ATOM   3668 1HB  LEU A 242      33.959  -2.616  29.308  1.00  0.67           H  
ATOM   3669 2HB  LEU A 242      34.731  -1.348  28.353  1.00  0.67           H  
ATOM   3670  HG  LEU A 242      33.521  -2.274  26.385  1.00  0.67           H  
ATOM   3671 1HD1 LEU A 242      31.667  -3.693  26.934  1.00  0.67           H  
ATOM   3672 2HD1 LEU A 242      33.185  -4.482  27.301  1.00  0.67           H  
ATOM   3673 3HD1 LEU A 242      32.164  -3.808  28.595  1.00  0.67           H  
ATOM   3674 1HD2 LEU A 242      31.473  -1.235  27.067  1.00  0.67           H  
ATOM   3675 2HD2 LEU A 242      31.978  -1.304  28.774  1.00  0.67           H  
ATOM   3676 3HD2 LEU A 242      32.915  -0.349  27.598  1.00  0.67           H  
ATOM   3677  N   ASP A 243      36.038  -3.802  25.663  1.00  0.73           N  
ATOM   3678  CA  ASP A 243      36.673  -3.567  24.374  1.00  0.73           C  
ATOM   3679  C   ASP A 243      35.717  -3.111  23.282  1.00  0.73           C  
ATOM   3680  O   ASP A 243      34.884  -3.892  22.788  1.00  0.73           O  
ATOM   3681  CB  ASP A 243      37.418  -4.797  23.908  1.00  0.73           C  
ATOM   3682  CG  ASP A 243      38.138  -4.566  22.674  1.00  0.73           C  
ATOM   3683  OD1 ASP A 243      38.158  -3.443  22.222  1.00  0.73           O  
ATOM   3684  OD2 ASP A 243      38.643  -5.511  22.131  1.00  0.73           O  
ATOM   3685  H   ASP A 243      35.555  -4.679  25.821  1.00  0.73           H  
ATOM   3686  HA  ASP A 243      37.403  -2.779  24.507  1.00  0.73           H  
ATOM   3687 1HB  ASP A 243      38.125  -5.094  24.676  1.00  0.73           H  
ATOM   3688 2HB  ASP A 243      36.744  -5.607  23.775  1.00  0.73           H  
ATOM   3689  N   THR A 244      35.812  -1.835  22.925  1.00  0.82           N  
ATOM   3690  CA  THR A 244      34.897  -1.253  21.969  1.00  0.82           C  
ATOM   3691  C   THR A 244      35.586  -1.093  20.599  1.00  0.82           C  
ATOM   3692  O   THR A 244      35.014  -0.515  19.669  1.00  0.82           O  
ATOM   3693  CB  THR A 244      34.396   0.105  22.487  1.00  0.82           C  
ATOM   3694  OG1 THR A 244      35.464   1.025  22.545  1.00  0.82           O  
ATOM   3695  CG2 THR A 244      33.849  -0.069  23.922  1.00  0.82           C  
ATOM   3696  H   THR A 244      36.539  -1.233  23.325  1.00  0.82           H  
ATOM   3697  HA  THR A 244      34.044  -1.912  21.845  1.00  0.82           H  
ATOM   3698  HB  THR A 244      33.627   0.489  21.838  1.00  0.82           H  
ATOM   3699  HG1 THR A 244      36.241   0.615  22.972  1.00  0.82           H  
ATOM   3700 1HG2 THR A 244      33.502   0.873  24.292  1.00  0.82           H  
ATOM   3701 2HG2 THR A 244      33.034  -0.765  23.922  1.00  0.82           H  
ATOM   3702 3HG2 THR A 244      34.646  -0.442  24.571  1.00  0.82           H  
ATOM   3703  N   VAL A 245      36.828  -1.588  20.486  1.00  0.92           N  
ATOM   3704  CA  VAL A 245      37.637  -1.435  19.277  1.00  0.92           C  
ATOM   3705  C   VAL A 245      37.324  -2.436  18.160  1.00  0.92           C  
ATOM   3706  O   VAL A 245      37.331  -3.649  18.354  1.00  0.92           O  
ATOM   3707  CB  VAL A 245      39.134  -1.524  19.663  1.00  0.92           C  
ATOM   3708  CG1 VAL A 245      40.016  -1.497  18.454  1.00  0.92           C  
ATOM   3709  CG2 VAL A 245      39.467  -0.378  20.540  1.00  0.92           C  
ATOM   3710  H   VAL A 245      37.239  -2.111  21.271  1.00  0.92           H  
ATOM   3711  HA  VAL A 245      37.456  -0.432  18.891  1.00  0.92           H  
ATOM   3712  HB  VAL A 245      39.318  -2.465  20.193  1.00  0.92           H  
ATOM   3713 1HG1 VAL A 245      41.059  -1.565  18.763  1.00  0.92           H  
ATOM   3714 2HG1 VAL A 245      39.775  -2.352  17.847  1.00  0.92           H  
ATOM   3715 3HG1 VAL A 245      39.858  -0.576  17.895  1.00  0.92           H  
ATOM   3716 1HG2 VAL A 245      40.513  -0.435  20.822  1.00  0.92           H  
ATOM   3717 2HG2 VAL A 245      39.283   0.553  20.012  1.00  0.92           H  
ATOM   3718 3HG2 VAL A 245      38.838  -0.431  21.419  1.00  0.92           H  
ATOM   3719  N   SER A 246      37.049  -1.906  16.968  1.00  1.03           N  
ATOM   3720  CA  SER A 246      36.755  -2.738  15.800  1.00  1.03           C  
ATOM   3721  C   SER A 246      38.020  -3.117  15.021  1.00  1.03           C  
ATOM   3722  O   SER A 246      37.992  -3.944  14.117  1.00  1.03           O  
ATOM   3723  CB  SER A 246      35.770  -2.028  14.899  1.00  1.03           C  
ATOM   3724  OG  SER A 246      36.327  -0.862  14.350  1.00  1.03           O  
ATOM   3725  H   SER A 246      37.040  -0.900  16.872  1.00  1.03           H  
ATOM   3726  HA  SER A 246      36.288  -3.659  16.148  1.00  1.03           H  
ATOM   3727 1HB  SER A 246      35.477  -2.704  14.101  1.00  1.03           H  
ATOM   3728 2HB  SER A 246      34.870  -1.781  15.461  1.00  1.03           H  
ATOM   3729  HG  SER A 246      35.656  -0.506  13.760  1.00  1.03           H  
ATOM   3730  N   ALA A 247      39.121  -2.459  15.320  1.00  1.13           N  
ATOM   3731  CA  ALA A 247      40.368  -2.750  14.638  1.00  1.13           C  
ATOM   3732  C   ALA A 247      40.994  -3.989  15.242  1.00  1.13           C  
ATOM   3733  O   ALA A 247      40.873  -4.224  16.438  1.00  1.13           O  
ATOM   3734  CB  ALA A 247      41.325  -1.584  14.748  1.00  1.13           C  
ATOM   3735  H   ALA A 247      39.090  -1.769  16.052  1.00  1.13           H  
ATOM   3736  HA  ALA A 247      40.153  -2.946  13.589  1.00  1.13           H  
ATOM   3737 1HB  ALA A 247      42.250  -1.829  14.224  1.00  1.13           H  
ATOM   3738 2HB  ALA A 247      40.875  -0.699  14.304  1.00  1.13           H  
ATOM   3739 3HB  ALA A 247      41.547  -1.394  15.796  1.00  1.13           H  
ATOM   3740  N   GLU A 248      41.710  -4.765  14.449  1.00  1.19           N  
ATOM   3741  CA  GLU A 248      42.454  -5.869  15.038  1.00  1.19           C  
ATOM   3742  C   GLU A 248      43.454  -5.294  16.035  1.00  1.19           C  
ATOM   3743  O   GLU A 248      44.141  -4.320  15.722  1.00  1.19           O  
ATOM   3744  CB  GLU A 248      43.186  -6.688  13.969  1.00  1.19           C  
ATOM   3745  CG  GLU A 248      43.948  -7.907  14.523  1.00  1.19           C  
ATOM   3746  CD  GLU A 248      44.684  -8.725  13.464  1.00  1.19           C  
ATOM   3747  OE1 GLU A 248      44.609  -8.400  12.294  1.00  1.19           O  
ATOM   3748  OE2 GLU A 248      45.315  -9.685  13.833  1.00  1.19           O  
ATOM   3749  H   GLU A 248      41.769  -4.575  13.459  1.00  1.19           H  
ATOM   3750  HA  GLU A 248      41.763  -6.521  15.573  1.00  1.19           H  
ATOM   3751 1HB  GLU A 248      42.467  -7.051  13.233  1.00  1.19           H  
ATOM   3752 2HB  GLU A 248      43.900  -6.052  13.447  1.00  1.19           H  
ATOM   3753 1HG  GLU A 248      44.679  -7.562  15.254  1.00  1.19           H  
ATOM   3754 2HG  GLU A 248      43.237  -8.553  15.043  1.00  1.19           H  
ATOM   3755  N   HIS A 249      43.555  -5.885  17.218  1.00  1.20           N  
ATOM   3756  CA  HIS A 249      44.528  -5.406  18.189  1.00  1.20           C  
ATOM   3757  C   HIS A 249      45.055  -6.566  19.022  1.00  1.20           C  
ATOM   3758  O   HIS A 249      44.437  -7.631  19.106  1.00  1.20           O  
ATOM   3759  CB  HIS A 249      43.930  -4.289  19.072  1.00  1.20           C  
ATOM   3760  CG  HIS A 249      42.837  -4.699  19.986  1.00  1.20           C  
ATOM   3761  ND1 HIS A 249      43.065  -5.161  21.258  1.00  1.20           N  
ATOM   3762  CD2 HIS A 249      41.508  -4.699  19.826  1.00  1.20           C  
ATOM   3763  CE1 HIS A 249      41.919  -5.444  21.827  1.00  1.20           C  
ATOM   3764  NE2 HIS A 249      40.968  -5.171  20.983  1.00  1.20           N  
ATOM   3765  H   HIS A 249      42.959  -6.667  17.441  1.00  1.20           H  
ATOM   3766  HA  HIS A 249      45.380  -4.977  17.663  1.00  1.20           H  
ATOM   3767 1HB  HIS A 249      44.722  -3.852  19.680  1.00  1.20           H  
ATOM   3768 2HB  HIS A 249      43.543  -3.497  18.427  1.00  1.20           H  
ATOM   3769  HD2 HIS A 249      40.960  -4.385  18.944  1.00  1.20           H  
ATOM   3770  HE1 HIS A 249      41.774  -5.826  22.838  1.00  1.20           H  
ATOM   3771  HE2 HIS A 249      39.970  -5.291  21.182  1.00  1.20           H  
ATOM   3772  N   ASP A 250      46.200  -6.375  19.658  1.00  1.17           N  
ATOM   3773  CA  ASP A 250      46.743  -7.469  20.439  1.00  1.17           C  
ATOM   3774  C   ASP A 250      46.107  -7.533  21.810  1.00  1.17           C  
ATOM   3775  O   ASP A 250      46.564  -6.909  22.768  1.00  1.17           O  
ATOM   3776  CB  ASP A 250      48.264  -7.366  20.549  1.00  1.17           C  
ATOM   3777  CG  ASP A 250      48.917  -8.563  21.281  1.00  1.17           C  
ATOM   3778  OD1 ASP A 250      48.227  -9.315  21.968  1.00  1.17           O  
ATOM   3779  OD2 ASP A 250      50.111  -8.720  21.132  1.00  1.17           O  
ATOM   3780  H   ASP A 250      46.690  -5.495  19.589  1.00  1.17           H  
ATOM   3781  HA  ASP A 250      46.516  -8.403  19.923  1.00  1.17           H  
ATOM   3782 1HB  ASP A 250      48.696  -7.295  19.550  1.00  1.17           H  
ATOM   3783 2HB  ASP A 250      48.525  -6.456  21.079  1.00  1.17           H  
ATOM   3784  N   MET A 251      45.091  -8.381  21.900  1.00  1.11           N  
ATOM   3785  CA  MET A 251      44.287  -8.558  23.103  1.00  1.11           C  
ATOM   3786  C   MET A 251      45.099  -8.955  24.324  1.00  1.11           C  
ATOM   3787  O   MET A 251      44.683  -8.686  25.453  1.00  1.11           O  
ATOM   3788  CB  MET A 251      43.189  -9.596  22.888  1.00  1.11           C  
ATOM   3789  CG  MET A 251      42.077  -9.140  21.976  1.00  1.11           C  
ATOM   3790  SD  MET A 251      40.827 -10.387  21.750  1.00  1.11           S  
ATOM   3791  CE  MET A 251      40.078 -10.396  23.366  1.00  1.11           C  
ATOM   3792  H   MET A 251      44.814  -8.824  21.026  1.00  1.11           H  
ATOM   3793  HA  MET A 251      43.802  -7.615  23.316  1.00  1.11           H  
ATOM   3794 1HB  MET A 251      43.626 -10.497  22.447  1.00  1.11           H  
ATOM   3795 2HB  MET A 251      42.754  -9.880  23.847  1.00  1.11           H  
ATOM   3796 1HG  MET A 251      41.601  -8.262  22.393  1.00  1.11           H  
ATOM   3797 2HG  MET A 251      42.488  -8.869  20.996  1.00  1.11           H  
ATOM   3798 1HE  MET A 251      39.264 -11.111  23.380  1.00  1.11           H  
ATOM   3799 2HE  MET A 251      40.819 -10.668  24.116  1.00  1.11           H  
ATOM   3800 3HE  MET A 251      39.686  -9.406  23.585  1.00  1.11           H  
ATOM   3801  N   ASN A 252      46.262  -9.581  24.136  1.00  1.04           N  
ATOM   3802  CA  ASN A 252      47.038 -10.042  25.280  1.00  1.04           C  
ATOM   3803  C   ASN A 252      47.519  -8.850  26.122  1.00  1.04           C  
ATOM   3804  O   ASN A 252      47.747  -8.981  27.334  1.00  1.04           O  
ATOM   3805  CB  ASN A 252      48.203 -10.897  24.820  1.00  1.04           C  
ATOM   3806  CG  ASN A 252      47.783 -12.273  24.263  1.00  1.04           C  
ATOM   3807  OD1 ASN A 252      46.698 -12.836  24.525  1.00  1.04           O  
ATOM   3808  ND2 ASN A 252      48.663 -12.826  23.470  1.00  1.04           N  
ATOM   3809  H   ASN A 252      46.655  -9.693  23.189  1.00  1.04           H  
ATOM   3810  HA  ASN A 252      46.397 -10.651  25.913  1.00  1.04           H  
ATOM   3811 1HB  ASN A 252      48.767 -10.363  24.056  1.00  1.04           H  
ATOM   3812 2HB  ASN A 252      48.879 -11.057  25.659  1.00  1.04           H  
ATOM   3813 1HD2 ASN A 252      48.483 -13.713  23.049  1.00  1.04           H  
ATOM   3814 2HD2 ASN A 252      49.520 -12.344  23.269  1.00  1.04           H  
ATOM   3815  N   LEU A 253      47.614  -7.666  25.486  1.00  0.97           N  
ATOM   3816  CA  LEU A 253      48.080  -6.446  26.139  1.00  0.97           C  
ATOM   3817  C   LEU A 253      47.007  -5.837  27.006  1.00  0.97           C  
ATOM   3818  O   LEU A 253      47.271  -4.895  27.745  1.00  0.97           O  
ATOM   3819  CB  LEU A 253      48.438  -5.378  25.111  1.00  0.97           C  
ATOM   3820  CG  LEU A 253      49.584  -5.667  24.186  1.00  0.97           C  
ATOM   3821  CD1 LEU A 253      49.662  -4.542  23.166  1.00  0.97           C  
ATOM   3822  CD2 LEU A 253      50.866  -5.783  24.987  1.00  0.97           C  
ATOM   3823  H   LEU A 253      47.358  -7.602  24.496  1.00  0.97           H  
ATOM   3824  HA  LEU A 253      48.945  -6.685  26.755  1.00  0.97           H  
ATOM   3825 1HB  LEU A 253      47.561  -5.210  24.490  1.00  0.97           H  
ATOM   3826 2HB  LEU A 253      48.657  -4.452  25.639  1.00  0.97           H  
ATOM   3827  HG  LEU A 253      49.398  -6.605  23.649  1.00  0.97           H  
ATOM   3828 1HD1 LEU A 253      50.480  -4.737  22.473  1.00  0.97           H  
ATOM   3829 2HD1 LEU A 253      48.719  -4.496  22.618  1.00  0.97           H  
ATOM   3830 3HD1 LEU A 253      49.833  -3.594  23.677  1.00  0.97           H  
ATOM   3831 1HD2 LEU A 253      51.698  -5.990  24.312  1.00  0.97           H  
ATOM   3832 2HD2 LEU A 253      51.051  -4.848  25.518  1.00  0.97           H  
ATOM   3833 3HD2 LEU A 253      50.769  -6.598  25.705  1.00  0.97           H  
ATOM   3834  N   TYR A 254      45.787  -6.344  26.887  1.00  0.91           N  
ATOM   3835  CA  TYR A 254      44.672  -5.828  27.646  1.00  0.91           C  
ATOM   3836  C   TYR A 254      44.274  -6.881  28.661  1.00  0.91           C  
ATOM   3837  O   TYR A 254      44.037  -6.577  29.819  1.00  0.91           O  
ATOM   3838  CB  TYR A 254      43.590  -5.420  26.678  1.00  0.91           C  
ATOM   3839  CG  TYR A 254      44.190  -4.381  25.734  1.00  0.91           C  
ATOM   3840  CD1 TYR A 254      44.441  -4.715  24.430  1.00  0.91           C  
ATOM   3841  CD2 TYR A 254      44.549  -3.121  26.193  1.00  0.91           C  
ATOM   3842  CE1 TYR A 254      45.034  -3.821  23.576  1.00  0.91           C  
ATOM   3843  CE2 TYR A 254      45.150  -2.217  25.328  1.00  0.91           C  
ATOM   3844  CZ  TYR A 254      45.387  -2.574  24.027  1.00  0.91           C  
ATOM   3845  OH  TYR A 254      45.981  -1.702  23.165  1.00  0.91           O  
ATOM   3846  H   TYR A 254      45.618  -7.125  26.260  1.00  0.91           H  
ATOM   3847  HA  TYR A 254      44.986  -4.943  28.186  1.00  0.91           H  
ATOM   3848 1HB  TYR A 254      43.260  -6.278  26.094  1.00  0.91           H  
ATOM   3849 2HB  TYR A 254      42.736  -4.992  27.197  1.00  0.91           H  
ATOM   3850  HD1 TYR A 254      44.183  -5.687  24.074  1.00  0.91           H  
ATOM   3851  HD2 TYR A 254      44.368  -2.850  27.230  1.00  0.91           H  
ATOM   3852  HE1 TYR A 254      45.231  -4.110  22.544  1.00  0.91           H  
ATOM   3853  HE2 TYR A 254      45.441  -1.231  25.677  1.00  0.91           H  
ATOM   3854  HH  TYR A 254      46.127  -2.141  22.323  1.00  0.91           H  
ATOM   3855  N   ILE A 255      44.363  -8.150  28.277  1.00  0.85           N  
ATOM   3856  CA  ILE A 255      44.047  -9.236  29.200  1.00  0.85           C  
ATOM   3857  C   ILE A 255      45.013  -9.151  30.385  1.00  0.85           C  
ATOM   3858  O   ILE A 255      44.616  -9.281  31.542  1.00  0.85           O  
ATOM   3859  CB  ILE A 255      44.200 -10.600  28.512  1.00  0.85           C  
ATOM   3860  CG1 ILE A 255      43.096 -10.767  27.448  1.00  0.85           C  
ATOM   3861  CG2 ILE A 255      44.109 -11.688  29.557  1.00  0.85           C  
ATOM   3862  CD1 ILE A 255      43.316 -11.914  26.486  1.00  0.85           C  
ATOM   3863  H   ILE A 255      44.584  -8.367  27.310  1.00  0.85           H  
ATOM   3864  HA  ILE A 255      43.031  -9.123  29.559  1.00  0.85           H  
ATOM   3865  HB  ILE A 255      45.163 -10.653  28.011  1.00  0.85           H  
ATOM   3866 1HG1 ILE A 255      42.144 -10.922  27.955  1.00  0.85           H  
ATOM   3867 2HG1 ILE A 255      43.040  -9.851  26.874  1.00  0.85           H  
ATOM   3868 1HG2 ILE A 255      44.227 -12.649  29.074  1.00  0.85           H  
ATOM   3869 2HG2 ILE A 255      44.898 -11.554  30.294  1.00  0.85           H  
ATOM   3870 3HG2 ILE A 255      43.141 -11.643  30.055  1.00  0.85           H  
ATOM   3871 1HD1 ILE A 255      42.493 -11.941  25.779  1.00  0.85           H  
ATOM   3872 2HD1 ILE A 255      44.250 -11.769  25.945  1.00  0.85           H  
ATOM   3873 3HD1 ILE A 255      43.359 -12.849  27.031  1.00  0.85           H  
ATOM   3874  N   SER A 256      46.280  -8.857  30.099  1.00  0.80           N  
ATOM   3875  CA  SER A 256      47.321  -8.700  31.108  1.00  0.80           C  
ATOM   3876  C   SER A 256      47.069  -7.521  32.064  1.00  0.80           C  
ATOM   3877  O   SER A 256      47.723  -7.406  33.108  1.00  0.80           O  
ATOM   3878  CB  SER A 256      48.662  -8.469  30.434  1.00  0.80           C  
ATOM   3879  OG  SER A 256      49.054  -9.581  29.682  1.00  0.80           O  
ATOM   3880  H   SER A 256      46.567  -8.770  29.121  1.00  0.80           H  
ATOM   3881  HA  SER A 256      47.366  -9.619  31.694  1.00  0.80           H  
ATOM   3882 1HB  SER A 256      48.594  -7.590  29.784  1.00  0.80           H  
ATOM   3883 2HB  SER A 256      49.408  -8.255  31.192  1.00  0.80           H  
ATOM   3884  HG  SER A 256      48.511  -9.545  28.860  1.00  0.80           H  
ATOM   3885  N   LEU A 257      46.147  -6.621  31.730  1.00  0.77           N  
ATOM   3886  CA  LEU A 257      45.943  -5.485  32.585  1.00  0.77           C  
ATOM   3887  C   LEU A 257      44.891  -5.795  33.645  1.00  0.77           C  
ATOM   3888  O   LEU A 257      44.660  -4.979  34.539  1.00  0.77           O  
ATOM   3889  CB  LEU A 257      45.528  -4.284  31.772  1.00  0.77           C  
ATOM   3890  CG  LEU A 257      46.468  -3.925  30.657  1.00  0.77           C  
ATOM   3891  CD1 LEU A 257      45.908  -2.735  29.937  1.00  0.77           C  
ATOM   3892  CD2 LEU A 257      47.889  -3.719  31.145  1.00  0.77           C  
ATOM   3893  H   LEU A 257      45.570  -6.724  30.899  1.00  0.77           H  
ATOM   3894  HA  LEU A 257      46.870  -5.256  33.070  1.00  0.77           H  
ATOM   3895 1HB  LEU A 257      44.567  -4.470  31.333  1.00  0.77           H  
ATOM   3896 2HB  LEU A 257      45.469  -3.427  32.434  1.00  0.77           H  
ATOM   3897  HG  LEU A 257      46.475  -4.743  29.966  1.00  0.77           H  
ATOM   3898 1HD1 LEU A 257      46.541  -2.515  29.093  1.00  0.77           H  
ATOM   3899 2HD1 LEU A 257      44.903  -2.967  29.588  1.00  0.77           H  
ATOM   3900 3HD1 LEU A 257      45.875  -1.885  30.604  1.00  0.77           H  
ATOM   3901 1HD2 LEU A 257      48.530  -3.487  30.292  1.00  0.77           H  
ATOM   3902 2HD2 LEU A 257      47.935  -2.911  31.851  1.00  0.77           H  
ATOM   3903 3HD2 LEU A 257      48.235  -4.634  31.612  1.00  0.77           H  
ATOM   3904  N   LEU A 258      44.298  -6.984  33.549  1.00  0.74           N  
ATOM   3905  CA  LEU A 258      43.298  -7.469  34.482  1.00  0.74           C  
ATOM   3906  C   LEU A 258      43.891  -8.062  35.750  1.00  0.74           C  
ATOM   3907  O   LEU A 258      44.991  -8.622  35.759  1.00  0.74           O  
ATOM   3908  CB  LEU A 258      42.450  -8.582  33.859  1.00  0.74           C  
ATOM   3909  CG  LEU A 258      41.571  -8.282  32.706  1.00  0.74           C  
ATOM   3910  CD1 LEU A 258      41.030  -9.595  32.184  1.00  0.74           C  
ATOM   3911  CD2 LEU A 258      40.413  -7.390  33.179  1.00  0.74           C  
ATOM   3912  H   LEU A 258      44.547  -7.609  32.781  1.00  0.74           H  
ATOM   3913  HA  LEU A 258      42.655  -6.637  34.755  1.00  0.74           H  
ATOM   3914 1HB  LEU A 258      43.119  -9.336  33.531  1.00  0.74           H  
ATOM   3915 2HB  LEU A 258      41.828  -9.014  34.646  1.00  0.74           H  
ATOM   3916  HG  LEU A 258      42.136  -7.797  31.917  1.00  0.74           H  
ATOM   3917 1HD1 LEU A 258      40.384  -9.411  31.367  1.00  0.74           H  
ATOM   3918 2HD1 LEU A 258      41.857 -10.221  31.861  1.00  0.74           H  
ATOM   3919 3HD1 LEU A 258      40.484 -10.098  32.967  1.00  0.74           H  
ATOM   3920 1HD2 LEU A 258      39.747  -7.190  32.341  1.00  0.74           H  
ATOM   3921 2HD2 LEU A 258      39.859  -7.886  33.959  1.00  0.74           H  
ATOM   3922 3HD2 LEU A 258      40.811  -6.460  33.570  1.00  0.74           H  
ATOM   3923  N   LYS A 259      43.094  -7.995  36.791  1.00  0.72           N  
ATOM   3924  CA  LYS A 259      43.326  -8.635  38.071  1.00  0.72           C  
ATOM   3925  C   LYS A 259      43.039 -10.125  37.924  1.00  0.72           C  
ATOM   3926  O   LYS A 259      42.415 -10.538  36.945  1.00  0.72           O  
ATOM   3927  CB  LYS A 259      42.424  -8.000  39.124  1.00  0.72           C  
ATOM   3928  CG  LYS A 259      42.791  -6.583  39.461  1.00  0.72           C  
ATOM   3929  CD  LYS A 259      41.710  -5.906  40.231  1.00  0.72           C  
ATOM   3930  CE  LYS A 259      41.532  -6.487  41.615  1.00  0.72           C  
ATOM   3931  NZ  LYS A 259      40.463  -5.786  42.348  1.00  0.72           N  
ATOM   3932  H   LYS A 259      42.255  -7.438  36.685  1.00  0.72           H  
ATOM   3933  HA  LYS A 259      44.372  -8.499  38.355  1.00  0.72           H  
ATOM   3934 1HB  LYS A 259      41.395  -7.987  38.758  1.00  0.72           H  
ATOM   3935 2HB  LYS A 259      42.444  -8.589  40.037  1.00  0.72           H  
ATOM   3936 1HG  LYS A 259      43.701  -6.573  40.055  1.00  0.72           H  
ATOM   3937 2HG  LYS A 259      42.971  -6.046  38.544  1.00  0.72           H  
ATOM   3938 1HD  LYS A 259      41.925  -4.838  40.308  1.00  0.72           H  
ATOM   3939 2HD  LYS A 259      40.786  -6.019  39.681  1.00  0.72           H  
ATOM   3940 1HE  LYS A 259      41.262  -7.537  41.522  1.00  0.72           H  
ATOM   3941 2HE  LYS A 259      42.463  -6.405  42.174  1.00  0.72           H  
ATOM   3942 1HZ  LYS A 259      40.327  -6.187  43.255  1.00  0.72           H  
ATOM   3943 2HZ  LYS A 259      40.690  -4.813  42.436  1.00  0.72           H  
ATOM   3944 3HZ  LYS A 259      39.603  -5.881  41.787  1.00  0.72           H  
ATOM   3945  N   THR A 260      43.474 -10.932  38.889  1.00  0.70           N  
ATOM   3946  CA  THR A 260      43.303 -12.392  38.839  1.00  0.70           C  
ATOM   3947  C   THR A 260      41.930 -12.891  38.403  1.00  0.70           C  
ATOM   3948  O   THR A 260      41.845 -13.854  37.643  1.00  0.70           O  
ATOM   3949  CB  THR A 260      43.593 -13.006  40.214  1.00  0.70           C  
ATOM   3950  OG1 THR A 260      44.955 -12.740  40.578  1.00  0.70           O  
ATOM   3951  CG2 THR A 260      43.324 -14.510  40.206  1.00  0.70           C  
ATOM   3952  H   THR A 260      43.968 -10.528  39.673  1.00  0.70           H  
ATOM   3953  HA  THR A 260      44.032 -12.782  38.129  1.00  0.70           H  
ATOM   3954  HB  THR A 260      42.936 -12.545  40.954  1.00  0.70           H  
ATOM   3955  HG1 THR A 260      45.134 -13.113  41.448  1.00  0.70           H  
ATOM   3956 1HG2 THR A 260      43.524 -14.918  41.193  1.00  0.70           H  
ATOM   3957 2HG2 THR A 260      42.279 -14.695  39.943  1.00  0.70           H  
ATOM   3958 3HG2 THR A 260      43.960 -14.979  39.492  1.00  0.70           H  
ATOM   3959  N   ASP A 261      40.869 -12.292  38.940  1.00  0.69           N  
ATOM   3960  CA  ASP A 261      39.497 -12.705  38.650  1.00  0.69           C  
ATOM   3961  C   ASP A 261      38.774 -11.757  37.701  1.00  0.69           C  
ATOM   3962  O   ASP A 261      37.541 -11.742  37.662  1.00  0.69           O  
ATOM   3963  CB  ASP A 261      38.695 -12.818  39.950  1.00  0.69           C  
ATOM   3964  CG  ASP A 261      39.155 -13.956  40.818  1.00  0.69           C  
ATOM   3965  OD1 ASP A 261      38.959 -15.070  40.415  1.00  0.69           O  
ATOM   3966  OD2 ASP A 261      39.732 -13.730  41.860  1.00  0.69           O  
ATOM   3967  H   ASP A 261      41.022 -11.507  39.554  1.00  0.69           H  
ATOM   3968  HA  ASP A 261      39.528 -13.689  38.177  1.00  0.69           H  
ATOM   3969 1HB  ASP A 261      38.781 -11.886  40.510  1.00  0.69           H  
ATOM   3970 2HB  ASP A 261      37.641 -12.961  39.711  1.00  0.69           H  
ATOM   3971  N   GLY A 262      39.519 -10.934  36.969  1.00  0.69           N  
ATOM   3972  CA  GLY A 262      38.874  -9.974  36.095  1.00  0.69           C  
ATOM   3973  C   GLY A 262      38.397 -10.554  34.767  1.00  0.69           C  
ATOM   3974  O   GLY A 262      38.724 -11.699  34.409  1.00  0.69           O  
ATOM   3975  H   GLY A 262      40.537 -10.959  37.007  1.00  0.69           H  
ATOM   3976 1HA  GLY A 262      38.021  -9.552  36.623  1.00  0.69           H  
ATOM   3977 2HA  GLY A 262      39.560  -9.151  35.908  1.00  0.69           H  
ATOM   3978  N   VAL A 263      37.628  -9.734  34.045  1.00  0.69           N  
ATOM   3979  CA  VAL A 263      37.069 -10.135  32.757  1.00  0.69           C  
ATOM   3980  C   VAL A 263      37.281  -9.092  31.657  1.00  0.69           C  
ATOM   3981  O   VAL A 263      37.031  -7.900  31.860  1.00  0.69           O  
ATOM   3982  CB  VAL A 263      35.554 -10.420  32.886  1.00  0.69           C  
ATOM   3983  CG1 VAL A 263      34.992 -10.881  31.537  1.00  0.69           C  
ATOM   3984  CG2 VAL A 263      35.311 -11.447  33.954  1.00  0.69           C  
ATOM   3985  H   VAL A 263      37.441  -8.811  34.442  1.00  0.69           H  
ATOM   3986  HA  VAL A 263      37.562 -11.054  32.454  1.00  0.69           H  
ATOM   3987  HB  VAL A 263      35.053  -9.532  33.133  1.00  0.69           H  
ATOM   3988 1HG1 VAL A 263      33.929 -11.053  31.629  1.00  0.69           H  
ATOM   3989 2HG1 VAL A 263      35.162 -10.129  30.797  1.00  0.69           H  
ATOM   3990 3HG1 VAL A 263      35.486 -11.804  31.226  1.00  0.69           H  
ATOM   3991 1HG2 VAL A 263      34.263 -11.624  34.034  1.00  0.69           H  
ATOM   3992 2HG2 VAL A 263      35.817 -12.368  33.693  1.00  0.69           H  
ATOM   3993 3HG2 VAL A 263      35.681 -11.089  34.912  1.00  0.69           H  
ATOM   3994  N   HIS A 264      37.716  -9.560  30.493  1.00  0.71           N  
ATOM   3995  CA  HIS A 264      37.877  -8.723  29.305  1.00  0.71           C  
ATOM   3996  C   HIS A 264      36.675  -9.005  28.400  1.00  0.71           C  
ATOM   3997  O   HIS A 264      36.486 -10.151  28.001  1.00  0.71           O  
ATOM   3998  CB  HIS A 264      39.199  -9.057  28.603  1.00  0.71           C  
ATOM   3999  CG  HIS A 264      39.595  -8.194  27.438  1.00  0.71           C  
ATOM   4000  ND1 HIS A 264      40.565  -8.581  26.540  1.00  0.71           N  
ATOM   4001  CD2 HIS A 264      39.188  -6.973  27.037  1.00  0.71           C  
ATOM   4002  CE1 HIS A 264      40.744  -7.635  25.650  1.00  0.71           C  
ATOM   4003  NE2 HIS A 264      39.933  -6.648  25.927  1.00  0.71           N  
ATOM   4004  H   HIS A 264      37.926 -10.558  30.433  1.00  0.71           H  
ATOM   4005  HA  HIS A 264      37.871  -7.668  29.571  1.00  0.71           H  
ATOM   4006 1HB  HIS A 264      40.006  -8.996  29.305  1.00  0.71           H  
ATOM   4007 2HB  HIS A 264      39.155 -10.075  28.259  1.00  0.71           H  
ATOM   4008  HD1 HIS A 264      41.086  -9.432  26.559  1.00  0.71           H  
ATOM   4009  HD2 HIS A 264      38.449  -6.274  27.422  1.00  0.71           H  
ATOM   4010  HE1 HIS A 264      41.481  -7.754  24.857  1.00  0.71           H  
ATOM   4011  N   ILE A 265      35.827  -8.003  28.167  1.00  0.75           N  
ATOM   4012  CA  ILE A 265      34.586  -8.185  27.415  1.00  0.75           C  
ATOM   4013  C   ILE A 265      34.604  -7.502  26.056  1.00  0.75           C  
ATOM   4014  O   ILE A 265      34.816  -6.292  25.970  1.00  0.75           O  
ATOM   4015  CB  ILE A 265      33.386  -7.583  28.169  1.00  0.75           C  
ATOM   4016  CG1 ILE A 265      33.228  -8.207  29.519  1.00  0.75           C  
ATOM   4017  CG2 ILE A 265      32.125  -7.804  27.372  1.00  0.75           C  
ATOM   4018  CD1 ILE A 265      33.957  -7.470  30.623  1.00  0.75           C  
ATOM   4019  H   ILE A 265      36.059  -7.083  28.529  1.00  0.75           H  
ATOM   4020  HA  ILE A 265      34.425  -9.246  27.271  1.00  0.75           H  
ATOM   4021  HB  ILE A 265      33.555  -6.525  28.315  1.00  0.75           H  
ATOM   4022 1HG1 ILE A 265      32.181  -8.233  29.763  1.00  0.75           H  
ATOM   4023 2HG1 ILE A 265      33.591  -9.222  29.467  1.00  0.75           H  
ATOM   4024 1HG2 ILE A 265      31.292  -7.370  27.889  1.00  0.75           H  
ATOM   4025 2HG2 ILE A 265      32.216  -7.347  26.402  1.00  0.75           H  
ATOM   4026 3HG2 ILE A 265      31.965  -8.868  27.260  1.00  0.75           H  
ATOM   4027 1HD1 ILE A 265      33.790  -7.986  31.562  1.00  0.75           H  
ATOM   4028 2HD1 ILE A 265      35.020  -7.439  30.409  1.00  0.75           H  
ATOM   4029 3HD1 ILE A 265      33.579  -6.453  30.696  1.00  0.75           H  
ATOM   4030  N   CYS A 266      34.370  -8.258  24.995  1.00  0.83           N  
ATOM   4031  CA  CYS A 266      34.340  -7.656  23.676  1.00  0.83           C  
ATOM   4032  C   CYS A 266      32.927  -7.252  23.259  1.00  0.83           C  
ATOM   4033  O   CYS A 266      31.992  -8.070  23.228  1.00  0.83           O  
ATOM   4034  CB  CYS A 266      34.989  -8.598  22.662  1.00  0.83           C  
ATOM   4035  SG  CYS A 266      36.774  -8.872  22.992  1.00  0.83           S  
ATOM   4036  H   CYS A 266      34.232  -9.259  25.112  1.00  0.83           H  
ATOM   4037  HA  CYS A 266      34.930  -6.753  23.698  1.00  0.83           H  
ATOM   4038 1HB  CYS A 266      34.488  -9.566  22.692  1.00  0.83           H  
ATOM   4039 2HB  CYS A 266      34.883  -8.192  21.655  1.00  0.83           H  
ATOM   4040  HG  CYS A 266      37.188  -7.634  22.654  1.00  0.83           H  
ATOM   4041  N   VAL A 267      32.777  -5.961  22.974  1.00  0.93           N  
ATOM   4042  CA  VAL A 267      31.497  -5.400  22.565  1.00  0.93           C  
ATOM   4043  C   VAL A 267      31.520  -4.753  21.190  1.00  0.93           C  
ATOM   4044  O   VAL A 267      30.507  -4.739  20.486  1.00  0.93           O  
ATOM   4045  CB  VAL A 267      30.982  -4.418  23.602  1.00  0.93           C  
ATOM   4046  CG1 VAL A 267      30.680  -5.110  24.827  1.00  0.93           C  
ATOM   4047  CG2 VAL A 267      31.990  -3.365  23.906  1.00  0.93           C  
ATOM   4048  H   VAL A 267      33.589  -5.345  23.023  1.00  0.93           H  
ATOM   4049  HA  VAL A 267      30.775  -6.216  22.526  1.00  0.93           H  
ATOM   4050  HB  VAL A 267      30.108  -4.004  23.236  1.00  0.93           H  
ATOM   4051 1HG1 VAL A 267      30.256  -4.406  25.523  1.00  0.93           H  
ATOM   4052 2HG1 VAL A 267      29.969  -5.868  24.624  1.00  0.93           H  
ATOM   4053 3HG1 VAL A 267      31.578  -5.549  25.228  1.00  0.93           H  
ATOM   4054 1HG2 VAL A 267      31.579  -2.678  24.640  1.00  0.93           H  
ATOM   4055 2HG2 VAL A 267      32.887  -3.836  24.305  1.00  0.93           H  
ATOM   4056 3HG2 VAL A 267      32.235  -2.830  23.014  1.00  0.93           H  
ATOM   4057  N   GLY A 268      32.676  -4.255  20.778  1.00  1.07           N  
ATOM   4058  CA  GLY A 268      32.765  -3.738  19.431  1.00  1.07           C  
ATOM   4059  C   GLY A 268      33.069  -5.002  18.652  1.00  1.07           C  
ATOM   4060  O   GLY A 268      33.101  -6.078  19.250  1.00  1.07           O  
ATOM   4061  H   GLY A 268      33.488  -4.234  21.392  1.00  1.07           H  
ATOM   4062 1HA  GLY A 268      31.821  -3.292  19.117  1.00  1.07           H  
ATOM   4063 2HA  GLY A 268      33.567  -3.006  19.338  1.00  1.07           H  
ATOM   4064  N   ALA A 269      33.297  -4.933  17.359  1.00  1.21           N  
ATOM   4065  CA  ALA A 269      33.616  -6.184  16.693  1.00  1.21           C  
ATOM   4066  C   ALA A 269      34.411  -5.904  15.417  1.00  1.21           C  
ATOM   4067  O   ALA A 269      34.126  -4.926  14.736  1.00  1.21           O  
ATOM   4068  CB  ALA A 269      32.337  -6.966  16.403  1.00  1.21           C  
ATOM   4069  H   ALA A 269      33.268  -4.054  16.863  1.00  1.21           H  
ATOM   4070  HA  ALA A 269      34.209  -6.765  17.380  1.00  1.21           H  
ATOM   4071 1HB  ALA A 269      32.573  -7.916  15.926  1.00  1.21           H  
ATOM   4072 2HB  ALA A 269      31.806  -7.159  17.337  1.00  1.21           H  
ATOM   4073 3HB  ALA A 269      31.703  -6.398  15.770  1.00  1.21           H  
ATOM   4074  N   PRO A 270      35.409  -6.749  15.094  1.00  1.34           N  
ATOM   4075  CA  PRO A 270      36.282  -6.708  13.931  1.00  1.34           C  
ATOM   4076  C   PRO A 270      35.703  -7.289  12.655  1.00  1.34           C  
ATOM   4077  O   PRO A 270      34.658  -7.934  12.664  1.00  1.34           O  
ATOM   4078  CB  PRO A 270      37.470  -7.539  14.409  1.00  1.34           C  
ATOM   4079  CG  PRO A 270      36.846  -8.575  15.301  1.00  1.34           C  
ATOM   4080  CD  PRO A 270      35.761  -7.856  16.031  1.00  1.34           C  
ATOM   4081  HA  PRO A 270      36.557  -5.675  13.750  1.00  1.34           H  
ATOM   4082 1HB  PRO A 270      37.998  -7.962  13.562  1.00  1.34           H  
ATOM   4083 2HB  PRO A 270      38.190  -6.886  14.930  1.00  1.34           H  
ATOM   4084 1HG  PRO A 270      36.463  -9.406  14.690  1.00  1.34           H  
ATOM   4085 2HG  PRO A 270      37.596  -9.002  15.948  1.00  1.34           H  
ATOM   4086 1HD  PRO A 270      34.921  -8.546  16.190  1.00  1.34           H  
ATOM   4087 2HD  PRO A 270      36.182  -7.463  16.972  1.00  1.34           H  
ATOM   4088  N   SER A 271      36.449  -7.097  11.561  1.00  1.44           N  
ATOM   4089  CA  SER A 271      36.190  -7.734  10.267  1.00  1.44           C  
ATOM   4090  C   SER A 271      36.725  -9.177  10.213  1.00  1.44           C  
ATOM   4091  O   SER A 271      36.432  -9.930   9.286  1.00  1.44           O  
ATOM   4092  CB  SER A 271      36.861  -6.926   9.175  1.00  1.44           C  
ATOM   4093  OG  SER A 271      38.260  -6.983   9.295  1.00  1.44           O  
ATOM   4094  H   SER A 271      37.259  -6.498  11.640  1.00  1.44           H  
ATOM   4095  HA  SER A 271      35.114  -7.753  10.094  1.00  1.44           H  
ATOM   4096 1HB  SER A 271      36.568  -7.318   8.202  1.00  1.44           H  
ATOM   4097 2HB  SER A 271      36.525  -5.889   9.225  1.00  1.44           H  
ATOM   4098  HG  SER A 271      38.509  -7.878   9.045  1.00  1.44           H  
ATOM   4099  N   LYS A 272      37.537  -9.537  11.205  1.00  1.49           N  
ATOM   4100  CA  LYS A 272      38.182 -10.845  11.301  1.00  1.49           C  
ATOM   4101  C   LYS A 272      38.348 -11.243  12.773  1.00  1.49           C  
ATOM   4102  O   LYS A 272      38.591 -10.372  13.599  1.00  1.49           O  
ATOM   4103  CB  LYS A 272      39.569 -10.773  10.669  1.00  1.49           C  
ATOM   4104  CG  LYS A 272      40.506  -9.839  11.439  1.00  1.49           C  
ATOM   4105  CD  LYS A 272      41.837  -9.631  10.740  1.00  1.49           C  
ATOM   4106  CE  LYS A 272      42.752 -10.837  10.879  1.00  1.49           C  
ATOM   4107  NZ  LYS A 272      44.135 -10.511  10.422  1.00  1.49           N  
ATOM   4108  H   LYS A 272      37.714  -8.857  11.923  1.00  1.49           H  
ATOM   4109  HA  LYS A 272      37.568 -11.555  10.763  1.00  1.49           H  
ATOM   4110 1HB  LYS A 272      40.022 -11.762  10.648  1.00  1.49           H  
ATOM   4111 2HB  LYS A 272      39.490 -10.422   9.639  1.00  1.49           H  
ATOM   4112 1HG  LYS A 272      40.026  -8.869  11.582  1.00  1.49           H  
ATOM   4113 2HG  LYS A 272      40.703 -10.270  12.428  1.00  1.49           H  
ATOM   4114 1HD  LYS A 272      41.663  -9.441   9.682  1.00  1.49           H  
ATOM   4115 2HD  LYS A 272      42.343  -8.763  11.168  1.00  1.49           H  
ATOM   4116 1HE  LYS A 272      42.788 -11.142  11.928  1.00  1.49           H  
ATOM   4117 2HE  LYS A 272      42.364 -11.662  10.283  1.00  1.49           H  
ATOM   4118 1HZ  LYS A 272      44.737 -11.308  10.535  1.00  1.49           H  
ATOM   4119 2HZ  LYS A 272      44.129 -10.223   9.460  1.00  1.49           H  
ATOM   4120 3HZ  LYS A 272      44.476  -9.732  11.018  1.00  1.49           H  
ATOM   4121  N   PRO A 273      38.344 -12.536  13.131  1.00  1.49           N  
ATOM   4122  CA  PRO A 273      38.585 -13.018  14.482  1.00  1.49           C  
ATOM   4123  C   PRO A 273      39.911 -12.522  15.038  1.00  1.49           C  
ATOM   4124  O   PRO A 273      40.919 -12.513  14.330  1.00  1.49           O  
ATOM   4125  CB  PRO A 273      38.624 -14.538  14.284  1.00  1.49           C  
ATOM   4126  CG  PRO A 273      37.778 -14.786  13.060  1.00  1.49           C  
ATOM   4127  CD  PRO A 273      38.048 -13.607  12.154  1.00  1.49           C  
ATOM   4128  HA  PRO A 273      37.749 -12.716  15.133  1.00  1.49           H  
ATOM   4129 1HB  PRO A 273      39.668 -14.865  14.160  1.00  1.49           H  
ATOM   4130 2HB  PRO A 273      38.240 -15.042  15.182  1.00  1.49           H  
ATOM   4131 1HG  PRO A 273      38.055 -15.746  12.598  1.00  1.49           H  
ATOM   4132 2HG  PRO A 273      36.719 -14.865  13.344  1.00  1.49           H  
ATOM   4133 1HD  PRO A 273      38.911 -13.793  11.497  1.00  1.49           H  
ATOM   4134 2HD  PRO A 273      37.123 -13.420  11.602  1.00  1.49           H  
ATOM   4135  N   MET A 274      39.920 -12.158  16.317  1.00  1.47           N  
ATOM   4136  CA  MET A 274      41.144 -11.714  16.977  1.00  1.47           C  
ATOM   4137  C   MET A 274      41.918 -12.903  17.506  1.00  1.47           C  
ATOM   4138  O   MET A 274      41.326 -13.904  17.909  1.00  1.47           O  
ATOM   4139  CB  MET A 274      40.831 -10.722  18.094  1.00  1.47           C  
ATOM   4140  CG  MET A 274      40.272  -9.394  17.586  1.00  1.47           C  
ATOM   4141  SD  MET A 274      39.901  -8.195  18.899  1.00  1.47           S  
ATOM   4142  CE  MET A 274      39.318  -6.767  17.969  1.00  1.47           C  
ATOM   4143  H   MET A 274      39.061 -12.183  16.846  1.00  1.47           H  
ATOM   4144  HA  MET A 274      41.774 -11.213  16.241  1.00  1.47           H  
ATOM   4145 1HB  MET A 274      40.101 -11.158  18.773  1.00  1.47           H  
ATOM   4146 2HB  MET A 274      41.740 -10.520  18.671  1.00  1.47           H  
ATOM   4147 1HG  MET A 274      40.982  -8.940  16.892  1.00  1.47           H  
ATOM   4148 2HG  MET A 274      39.370  -9.604  17.049  1.00  1.47           H  
ATOM   4149 1HE  MET A 274      39.044  -5.960  18.655  1.00  1.47           H  
ATOM   4150 2HE  MET A 274      40.101  -6.424  17.307  1.00  1.47           H  
ATOM   4151 3HE  MET A 274      38.456  -7.037  17.388  1.00  1.47           H  
ATOM   4152  N   GLU A 275      43.238 -12.795  17.501  1.00  1.45           N  
ATOM   4153  CA  GLU A 275      44.086 -13.842  18.048  1.00  1.45           C  
ATOM   4154  C   GLU A 275      44.326 -13.633  19.536  1.00  1.45           C  
ATOM   4155  O   GLU A 275      44.673 -12.535  19.964  1.00  1.45           O  
ATOM   4156  CB  GLU A 275      45.422 -13.884  17.298  1.00  1.45           C  
ATOM   4157  CG  GLU A 275      46.371 -15.007  17.731  1.00  1.45           C  
ATOM   4158  CD  GLU A 275      47.666 -15.034  16.940  1.00  1.45           C  
ATOM   4159  OE1 GLU A 275      47.802 -14.253  16.027  1.00  1.45           O  
ATOM   4160  OE2 GLU A 275      48.513 -15.839  17.250  1.00  1.45           O  
ATOM   4161  H   GLU A 275      43.664 -11.958  17.127  1.00  1.45           H  
ATOM   4162  HA  GLU A 275      43.583 -14.801  17.918  1.00  1.45           H  
ATOM   4163 1HB  GLU A 275      45.234 -13.998  16.230  1.00  1.45           H  
ATOM   4164 2HB  GLU A 275      45.943 -12.937  17.437  1.00  1.45           H  
ATOM   4165 1HG  GLU A 275      46.610 -14.878  18.788  1.00  1.45           H  
ATOM   4166 2HG  GLU A 275      45.859 -15.962  17.620  1.00  1.45           H  
ATOM   4167  N   LEU A 276      44.131 -14.683  20.319  1.00  1.43           N  
ATOM   4168  CA  LEU A 276      44.371 -14.640  21.759  1.00  1.43           C  
ATOM   4169  C   LEU A 276      45.403 -15.684  22.132  1.00  1.43           C  
ATOM   4170  O   LEU A 276      45.439 -16.756  21.526  1.00  1.43           O  
ATOM   4171  CB  LEU A 276      43.092 -14.929  22.546  1.00  1.43           C  
ATOM   4172  CG  LEU A 276      42.016 -13.860  22.529  1.00  1.43           C  
ATOM   4173  CD1 LEU A 276      41.136 -14.014  21.292  1.00  1.43           C  
ATOM   4174  CD2 LEU A 276      41.212 -13.995  23.773  1.00  1.43           C  
ATOM   4175  H   LEU A 276      43.820 -15.547  19.900  1.00  1.43           H  
ATOM   4176  HA  LEU A 276      44.753 -13.656  22.032  1.00  1.43           H  
ATOM   4177 1HB  LEU A 276      42.651 -15.844  22.157  1.00  1.43           H  
ATOM   4178 2HB  LEU A 276      43.370 -15.106  23.590  1.00  1.43           H  
ATOM   4179  HG  LEU A 276      42.481 -12.875  22.497  1.00  1.43           H  
ATOM   4180 1HD1 LEU A 276      40.364 -13.253  21.287  1.00  1.43           H  
ATOM   4181 2HD1 LEU A 276      41.728 -13.913  20.405  1.00  1.43           H  
ATOM   4182 3HD1 LEU A 276      40.667 -14.994  21.299  1.00  1.43           H  
ATOM   4183 1HD2 LEU A 276      40.450 -13.238  23.789  1.00  1.43           H  
ATOM   4184 2HD2 LEU A 276      40.748 -14.980  23.807  1.00  1.43           H  
ATOM   4185 3HD2 LEU A 276      41.869 -13.877  24.623  1.00  1.43           H  
ATOM   4186  N   GLY A 277      46.232 -15.397  23.130  1.00  1.42           N  
ATOM   4187  CA  GLY A 277      47.168 -16.410  23.586  1.00  1.42           C  
ATOM   4188  C   GLY A 277      46.501 -17.273  24.640  1.00  1.42           C  
ATOM   4189  O   GLY A 277      45.317 -17.104  24.927  1.00  1.42           O  
ATOM   4190  H   GLY A 277      46.213 -14.488  23.594  1.00  1.42           H  
ATOM   4191 1HA  GLY A 277      47.493 -17.025  22.747  1.00  1.42           H  
ATOM   4192 2HA  GLY A 277      48.051 -15.930  24.006  1.00  1.42           H  
ATOM   4193  N   ILE A 278      47.274 -18.171  25.235  1.00  1.40           N  
ATOM   4194  CA  ILE A 278      46.764 -19.058  26.270  1.00  1.40           C  
ATOM   4195  C   ILE A 278      47.251 -18.611  27.634  1.00  1.40           C  
ATOM   4196  O   ILE A 278      46.453 -18.381  28.543  1.00  1.40           O  
ATOM   4197  CB  ILE A 278      47.193 -20.509  26.005  1.00  1.40           C  
ATOM   4198  CG1 ILE A 278      46.670 -20.956  24.630  1.00  1.40           C  
ATOM   4199  CG2 ILE A 278      46.701 -21.419  27.118  1.00  1.40           C  
ATOM   4200  CD1 ILE A 278      45.167 -20.891  24.500  1.00  1.40           C  
ATOM   4201  H   ILE A 278      48.234 -18.253  24.940  1.00  1.40           H  
ATOM   4202  HA  ILE A 278      45.675 -19.013  26.267  1.00  1.40           H  
ATOM   4203  HB  ILE A 278      48.278 -20.563  25.965  1.00  1.40           H  
ATOM   4204 1HG1 ILE A 278      47.108 -20.321  23.862  1.00  1.40           H  
ATOM   4205 2HG1 ILE A 278      46.985 -21.985  24.451  1.00  1.40           H  
ATOM   4206 1HG2 ILE A 278      47.024 -22.441  26.925  1.00  1.40           H  
ATOM   4207 2HG2 ILE A 278      47.120 -21.082  28.052  1.00  1.40           H  
ATOM   4208 3HG2 ILE A 278      45.613 -21.386  27.171  1.00  1.40           H  
ATOM   4209 1HD1 ILE A 278      44.873 -21.221  23.503  1.00  1.40           H  
ATOM   4210 2HD1 ILE A 278      44.707 -21.539  25.247  1.00  1.40           H  
ATOM   4211 3HD1 ILE A 278      44.829 -19.865  24.654  1.00  1.40           H  
ATOM   4212  N   PHE A 279      48.563 -18.427  27.754  1.00  1.38           N  
ATOM   4213  CA  PHE A 279      49.188 -18.056  29.013  1.00  1.38           C  
ATOM   4214  C   PHE A 279      48.463 -16.990  29.860  1.00  1.38           C  
ATOM   4215  O   PHE A 279      48.217 -17.259  31.037  1.00  1.38           O  
ATOM   4216  CB  PHE A 279      50.642 -17.640  28.797  1.00  1.38           C  
ATOM   4217  CG  PHE A 279      51.287 -17.161  30.058  1.00  1.38           C  
ATOM   4218  CD1 PHE A 279      51.817 -18.066  30.961  1.00  1.38           C  
ATOM   4219  CD2 PHE A 279      51.361 -15.806  30.351  1.00  1.38           C  
ATOM   4220  CE1 PHE A 279      52.406 -17.629  32.131  1.00  1.38           C  
ATOM   4221  CE2 PHE A 279      51.946 -15.367  31.515  1.00  1.38           C  
ATOM   4222  CZ  PHE A 279      52.470 -16.279  32.408  1.00  1.38           C  
ATOM   4223  H   PHE A 279      49.153 -18.602  26.955  1.00  1.38           H  
ATOM   4224  HA  PHE A 279      49.227 -18.961  29.618  1.00  1.38           H  
ATOM   4225 1HB  PHE A 279      51.207 -18.499  28.439  1.00  1.38           H  
ATOM   4226 2HB  PHE A 279      50.728 -16.871  28.047  1.00  1.38           H  
ATOM   4227  HD1 PHE A 279      51.763 -19.132  30.740  1.00  1.38           H  
ATOM   4228  HD2 PHE A 279      50.947 -15.086  29.648  1.00  1.38           H  
ATOM   4229  HE1 PHE A 279      52.820 -18.351  32.836  1.00  1.38           H  
ATOM   4230  HE2 PHE A 279      51.995 -14.302  31.731  1.00  1.38           H  
ATOM   4231  HZ  PHE A 279      52.934 -15.933  33.331  1.00  1.38           H  
ATOM   4232  N   PRO A 280      48.113 -15.779  29.354  1.00  1.35           N  
ATOM   4233  CA  PRO A 280      47.495 -14.738  30.154  1.00  1.35           C  
ATOM   4234  C   PRO A 280      46.112 -15.120  30.688  1.00  1.35           C  
ATOM   4235  O   PRO A 280      45.646 -14.510  31.641  1.00  1.35           O  
ATOM   4236  CB  PRO A 280      47.433 -13.554  29.182  1.00  1.35           C  
ATOM   4237  CG  PRO A 280      47.448 -14.163  27.811  1.00  1.35           C  
ATOM   4238  CD  PRO A 280      48.338 -15.370  27.932  1.00  1.35           C  
ATOM   4239  HA  PRO A 280      48.166 -14.505  30.994  1.00  1.35           H  
ATOM   4240 1HB  PRO A 280      46.545 -12.975  29.368  1.00  1.35           H  
ATOM   4241 2HB  PRO A 280      48.289 -12.879  29.354  1.00  1.35           H  
ATOM   4242 1HG  PRO A 280      46.419 -14.425  27.500  1.00  1.35           H  
ATOM   4243 2HG  PRO A 280      47.816 -13.433  27.079  1.00  1.35           H  
ATOM   4244 1HD  PRO A 280      47.980 -16.066  27.207  1.00  1.35           H  
ATOM   4245 2HD  PRO A 280      49.376 -15.076  27.761  1.00  1.35           H  
ATOM   4246  N   LEU A 281      45.457 -16.113  30.078  1.00  1.30           N  
ATOM   4247  CA  LEU A 281      44.142 -16.562  30.526  1.00  1.30           C  
ATOM   4248  C   LEU A 281      44.278 -17.800  31.391  1.00  1.30           C  
ATOM   4249  O   LEU A 281      43.439 -18.092  32.242  1.00  1.30           O  
ATOM   4250  CB  LEU A 281      43.247 -16.807  29.324  1.00  1.30           C  
ATOM   4251  CG  LEU A 281      42.975 -15.553  28.534  1.00  1.30           C  
ATOM   4252  CD1 LEU A 281      42.167 -15.871  27.298  1.00  1.30           C  
ATOM   4253  CD2 LEU A 281      42.234 -14.589  29.462  1.00  1.30           C  
ATOM   4254  H   LEU A 281      45.882 -16.618  29.308  1.00  1.30           H  
ATOM   4255  HA  LEU A 281      43.692 -15.779  31.129  1.00  1.30           H  
ATOM   4256 1HB  LEU A 281      43.733 -17.533  28.666  1.00  1.30           H  
ATOM   4257 2HB  LEU A 281      42.296 -17.216  29.669  1.00  1.30           H  
ATOM   4258  HG  LEU A 281      43.916 -15.105  28.214  1.00  1.30           H  
ATOM   4259 1HD1 LEU A 281      41.980 -14.962  26.748  1.00  1.30           H  
ATOM   4260 2HD1 LEU A 281      42.728 -16.565  26.665  1.00  1.30           H  
ATOM   4261 3HD1 LEU A 281      41.220 -16.323  27.586  1.00  1.30           H  
ATOM   4262 1HD2 LEU A 281      42.029 -13.665  28.945  1.00  1.30           H  
ATOM   4263 2HD2 LEU A 281      41.295 -15.040  29.787  1.00  1.30           H  
ATOM   4264 3HD2 LEU A 281      42.850 -14.382  30.335  1.00  1.30           H  
ATOM   4265  N   LEU A 282      45.344 -18.547  31.139  1.00  1.22           N  
ATOM   4266  CA  LEU A 282      45.655 -19.751  31.880  1.00  1.22           C  
ATOM   4267  C   LEU A 282      46.049 -19.350  33.298  1.00  1.22           C  
ATOM   4268  O   LEU A 282      45.663 -19.994  34.274  1.00  1.22           O  
ATOM   4269  CB  LEU A 282      46.798 -20.493  31.190  1.00  1.22           C  
ATOM   4270  CG  LEU A 282      47.218 -21.822  31.767  1.00  1.22           C  
ATOM   4271  CD1 LEU A 282      46.033 -22.776  31.741  1.00  1.22           C  
ATOM   4272  CD2 LEU A 282      48.380 -22.363  30.939  1.00  1.22           C  
ATOM   4273  H   LEU A 282      45.969 -18.270  30.388  1.00  1.22           H  
ATOM   4274  HA  LEU A 282      44.773 -20.385  31.920  1.00  1.22           H  
ATOM   4275 1HB  LEU A 282      46.510 -20.654  30.168  1.00  1.22           H  
ATOM   4276 2HB  LEU A 282      47.669 -19.849  31.199  1.00  1.22           H  
ATOM   4277  HG  LEU A 282      47.534 -21.693  32.803  1.00  1.22           H  
ATOM   4278 1HD1 LEU A 282      46.331 -23.739  32.157  1.00  1.22           H  
ATOM   4279 2HD1 LEU A 282      45.219 -22.360  32.336  1.00  1.22           H  
ATOM   4280 3HD1 LEU A 282      45.701 -22.911  30.712  1.00  1.22           H  
ATOM   4281 1HD2 LEU A 282      48.700 -23.324  31.342  1.00  1.22           H  
ATOM   4282 2HD2 LEU A 282      48.061 -22.491  29.906  1.00  1.22           H  
ATOM   4283 3HD2 LEU A 282      49.209 -21.656  30.978  1.00  1.22           H  
ATOM   4284  N   GLY A 283      46.852 -18.285  33.399  1.00  1.13           N  
ATOM   4285  CA  GLY A 283      47.295 -17.775  34.685  1.00  1.13           C  
ATOM   4286  C   GLY A 283      46.134 -17.164  35.478  1.00  1.13           C  
ATOM   4287  O   GLY A 283      45.199 -16.574  34.916  1.00  1.13           O  
ATOM   4288  H   GLY A 283      47.170 -17.822  32.548  1.00  1.13           H  
ATOM   4289 1HA  GLY A 283      47.747 -18.584  35.257  1.00  1.13           H  
ATOM   4290 2HA  GLY A 283      48.068 -17.024  34.523  1.00  1.13           H  
ATOM   4291  N   GLY A 284      46.235 -17.248  36.798  1.00  1.03           N  
ATOM   4292  CA  GLY A 284      45.209 -16.693  37.663  1.00  1.03           C  
ATOM   4293  C   GLY A 284      43.886 -17.354  37.329  1.00  1.03           C  
ATOM   4294  O   GLY A 284      43.809 -18.580  37.234  1.00  1.03           O  
ATOM   4295  H   GLY A 284      47.023 -17.730  37.205  1.00  1.03           H  
ATOM   4296 1HA  GLY A 284      45.464 -16.868  38.708  1.00  1.03           H  
ATOM   4297 2HA  GLY A 284      45.138 -15.617  37.510  1.00  1.03           H  
ATOM   4298  N   ARG A 285      42.842 -16.550  37.180  1.00  0.94           N  
ATOM   4299  CA  ARG A 285      41.525 -17.042  36.829  1.00  0.94           C  
ATOM   4300  C   ARG A 285      40.892 -16.113  35.791  1.00  0.94           C  
ATOM   4301  O   ARG A 285      39.672 -15.950  35.751  1.00  0.94           O  
ATOM   4302  CB  ARG A 285      40.673 -17.159  38.090  1.00  0.94           C  
ATOM   4303  CG  ARG A 285      41.156 -18.258  39.086  1.00  0.94           C  
ATOM   4304  CD  ARG A 285      40.270 -18.400  40.273  1.00  0.94           C  
ATOM   4305  NE  ARG A 285      40.381 -17.266  41.169  1.00  0.94           N  
ATOM   4306  CZ  ARG A 285      41.274 -17.150  42.178  1.00  0.94           C  
ATOM   4307  NH1 ARG A 285      42.120 -18.134  42.439  1.00  0.94           N  
ATOM   4308  NH2 ARG A 285      41.293 -16.044  42.907  1.00  0.94           N  
ATOM   4309  H   ARG A 285      42.922 -15.540  37.302  1.00  0.94           H  
ATOM   4310  HA  ARG A 285      41.629 -18.032  36.384  1.00  0.94           H  
ATOM   4311 1HB  ARG A 285      40.673 -16.203  38.622  1.00  0.94           H  
ATOM   4312 2HB  ARG A 285      39.643 -17.378  37.820  1.00  0.94           H  
ATOM   4313 1HG  ARG A 285      41.210 -19.217  38.572  1.00  0.94           H  
ATOM   4314 2HG  ARG A 285      42.141 -17.995  39.462  1.00  0.94           H  
ATOM   4315 1HD  ARG A 285      39.234 -18.467  39.943  1.00  0.94           H  
ATOM   4316 2HD  ARG A 285      40.536 -19.299  40.824  1.00  0.94           H  
ATOM   4317  HE  ARG A 285      39.758 -16.466  41.002  1.00  0.94           H  
ATOM   4318 1HH1 ARG A 285      42.100 -18.976  41.881  1.00  0.94           H  
ATOM   4319 2HH1 ARG A 285      42.784 -18.043  43.194  1.00  0.94           H  
ATOM   4320 1HH2 ARG A 285      40.635 -15.267  42.679  1.00  0.94           H  
ATOM   4321 2HH2 ARG A 285      41.947 -15.942  43.661  1.00  0.94           H  
ATOM   4322  N   LYS A 286      41.728 -15.482  34.961  1.00  0.88           N  
ATOM   4323  CA  LYS A 286      41.212 -14.467  34.021  1.00  0.88           C  
ATOM   4324  C   LYS A 286      40.302 -15.029  32.932  1.00  0.88           C  
ATOM   4325  O   LYS A 286      40.544 -16.118  32.413  1.00  0.88           O  
ATOM   4326  CB  LYS A 286      42.359 -13.725  33.349  1.00  0.88           C  
ATOM   4327  CG  LYS A 286      43.196 -12.900  34.271  1.00  0.88           C  
ATOM   4328  CD  LYS A 286      44.189 -12.085  33.490  1.00  0.88           C  
ATOM   4329  CE  LYS A 286      45.063 -11.290  34.386  1.00  0.88           C  
ATOM   4330  NZ  LYS A 286      46.145 -12.101  34.986  1.00  0.88           N  
ATOM   4331  H   LYS A 286      42.732 -15.706  34.996  1.00  0.88           H  
ATOM   4332  HA  LYS A 286      40.628 -13.743  34.597  1.00  0.88           H  
ATOM   4333 1HB  LYS A 286      43.023 -14.445  32.883  1.00  0.88           H  
ATOM   4334 2HB  LYS A 286      41.969 -13.075  32.565  1.00  0.88           H  
ATOM   4335 1HG  LYS A 286      42.555 -12.229  34.850  1.00  0.88           H  
ATOM   4336 2HG  LYS A 286      43.728 -13.554  34.966  1.00  0.88           H  
ATOM   4337 1HD  LYS A 286      44.813 -12.728  32.913  1.00  0.88           H  
ATOM   4338 2HD  LYS A 286      43.671 -11.426  32.810  1.00  0.88           H  
ATOM   4339 1HE  LYS A 286      45.499 -10.458  33.827  1.00  0.88           H  
ATOM   4340 2HE  LYS A 286      44.448 -10.904  35.184  1.00  0.88           H  
ATOM   4341 1HZ  LYS A 286      46.691 -11.510  35.594  1.00  0.88           H  
ATOM   4342 2HZ  LYS A 286      45.743 -12.861  35.514  1.00  0.88           H  
ATOM   4343 3HZ  LYS A 286      46.731 -12.468  34.255  1.00  0.88           H  
ATOM   4344  N   SER A 287      39.273 -14.259  32.553  1.00  0.85           N  
ATOM   4345  CA  SER A 287      38.376 -14.686  31.475  1.00  0.85           C  
ATOM   4346  C   SER A 287      38.161 -13.641  30.385  1.00  0.85           C  
ATOM   4347  O   SER A 287      38.308 -12.438  30.618  1.00  0.85           O  
ATOM   4348  CB  SER A 287      37.013 -15.067  32.029  1.00  0.85           C  
ATOM   4349  OG  SER A 287      37.096 -16.165  32.900  1.00  0.85           O  
ATOM   4350  H   SER A 287      39.099 -13.378  33.047  1.00  0.85           H  
ATOM   4351  HA  SER A 287      38.813 -15.568  31.003  1.00  0.85           H  
ATOM   4352 1HB  SER A 287      36.593 -14.220  32.555  1.00  0.85           H  
ATOM   4353 2HB  SER A 287      36.339 -15.303  31.204  1.00  0.85           H  
ATOM   4354  HG  SER A 287      37.647 -15.885  33.641  1.00  0.85           H  
ATOM   4355  N   VAL A 288      37.780 -14.136  29.207  1.00  0.86           N  
ATOM   4356  CA  VAL A 288      37.387 -13.310  28.073  1.00  0.86           C  
ATOM   4357  C   VAL A 288      35.950 -13.642  27.715  1.00  0.86           C  
ATOM   4358  O   VAL A 288      35.560 -14.812  27.678  1.00  0.86           O  
ATOM   4359  CB  VAL A 288      38.291 -13.506  26.842  1.00  0.86           C  
ATOM   4360  CG1 VAL A 288      37.793 -12.643  25.666  1.00  0.86           C  
ATOM   4361  CG2 VAL A 288      39.676 -13.125  27.210  1.00  0.86           C  
ATOM   4362  H   VAL A 288      37.728 -15.140  29.106  1.00  0.86           H  
ATOM   4363  HA  VAL A 288      37.447 -12.269  28.366  1.00  0.86           H  
ATOM   4364  HB  VAL A 288      38.261 -14.548  26.530  1.00  0.86           H  
ATOM   4365 1HG1 VAL A 288      38.431 -12.791  24.815  1.00  0.86           H  
ATOM   4366 2HG1 VAL A 288      36.778 -12.925  25.393  1.00  0.86           H  
ATOM   4367 3HG1 VAL A 288      37.807 -11.585  25.954  1.00  0.86           H  
ATOM   4368 1HG2 VAL A 288      40.328 -13.260  26.369  1.00  0.86           H  
ATOM   4369 2HG2 VAL A 288      39.703 -12.095  27.518  1.00  0.86           H  
ATOM   4370 3HG2 VAL A 288      39.989 -13.751  28.019  1.00  0.86           H  
ATOM   4371  N   ALA A 289      35.170 -12.609  27.493  1.00  0.91           N  
ATOM   4372  CA  ALA A 289      33.763 -12.715  27.180  1.00  0.91           C  
ATOM   4373  C   ALA A 289      33.401 -11.676  26.145  1.00  0.91           C  
ATOM   4374  O   ALA A 289      34.269 -10.992  25.607  1.00  0.91           O  
ATOM   4375  CB  ALA A 289      32.925 -12.529  28.435  1.00  0.91           C  
ATOM   4376  H   ALA A 289      35.587 -11.684  27.563  1.00  0.91           H  
ATOM   4377  HA  ALA A 289      33.574 -13.702  26.758  1.00  0.91           H  
ATOM   4378 1HB  ALA A 289      31.867 -12.619  28.199  1.00  0.91           H  
ATOM   4379 2HB  ALA A 289      33.199 -13.291  29.165  1.00  0.91           H  
ATOM   4380 3HB  ALA A 289      33.115 -11.541  28.855  1.00  0.91           H  
ATOM   4381  N   GLY A 290      32.131 -11.591  25.828  1.00  0.99           N  
ATOM   4382  CA  GLY A 290      31.652 -10.622  24.868  1.00  0.99           C  
ATOM   4383  C   GLY A 290      30.151 -10.642  24.908  1.00  0.99           C  
ATOM   4384  O   GLY A 290      29.560 -11.545  25.505  1.00  0.99           O  
ATOM   4385  H   GLY A 290      31.462 -12.200  26.272  1.00  0.99           H  
ATOM   4386 1HA  GLY A 290      32.011  -9.634  25.122  1.00  0.99           H  
ATOM   4387 2HA  GLY A 290      32.011 -10.859  23.868  1.00  0.99           H  
ATOM   4388  N   SER A 291      29.534  -9.643  24.300  1.00  1.06           N  
ATOM   4389  CA  SER A 291      28.075  -9.573  24.348  1.00  1.06           C  
ATOM   4390  C   SER A 291      27.354  -9.347  23.045  1.00  1.06           C  
ATOM   4391  O   SER A 291      26.175  -9.685  22.920  1.00  1.06           O  
ATOM   4392  CB  SER A 291      27.661  -8.416  25.220  1.00  1.06           C  
ATOM   4393  OG  SER A 291      28.057  -7.200  24.651  1.00  1.06           O  
ATOM   4394  H   SER A 291      30.113  -8.942  23.835  1.00  1.06           H  
ATOM   4395  HA  SER A 291      27.705 -10.503  24.777  1.00  1.06           H  
ATOM   4396 1HB  SER A 291      26.580  -8.421  25.350  1.00  1.06           H  
ATOM   4397 2HB  SER A 291      28.114  -8.521  26.205  1.00  1.06           H  
ATOM   4398  HG  SER A 291      27.563  -7.078  23.789  1.00  1.06           H  
ATOM   4399  N   GLY A 292      28.028  -8.778  22.066  1.00  1.10           N  
ATOM   4400  CA  GLY A 292      27.275  -8.283  20.933  1.00  1.10           C  
ATOM   4401  C   GLY A 292      26.370  -7.187  21.503  1.00  1.10           C  
ATOM   4402  O   GLY A 292      26.838  -6.377  22.302  1.00  1.10           O  
ATOM   4403  H   GLY A 292      29.017  -8.598  22.153  1.00  1.10           H  
ATOM   4404 1HA  GLY A 292      27.945  -7.877  20.176  1.00  1.10           H  
ATOM   4405 2HA  GLY A 292      26.681  -9.080  20.487  1.00  1.10           H  
ATOM   4406  N   ILE A 293      25.073  -7.241  21.225  1.00  1.10           N  
ATOM   4407  CA  ILE A 293      24.124  -6.216  21.682  1.00  1.10           C  
ATOM   4408  C   ILE A 293      23.184  -6.722  22.764  1.00  1.10           C  
ATOM   4409  O   ILE A 293      23.194  -7.908  23.094  1.00  1.10           O  
ATOM   4410  CB  ILE A 293      23.214  -5.768  20.534  1.00  1.10           C  
ATOM   4411  CG1 ILE A 293      22.417  -6.988  20.087  1.00  1.10           C  
ATOM   4412  CG2 ILE A 293      24.013  -5.159  19.400  1.00  1.10           C  
ATOM   4413  CD1 ILE A 293      21.307  -6.676  19.195  1.00  1.10           C  
ATOM   4414  H   ILE A 293      24.737  -7.981  20.627  1.00  1.10           H  
ATOM   4415  HA  ILE A 293      24.680  -5.364  22.064  1.00  1.10           H  
ATOM   4416  HB  ILE A 293      22.506  -5.035  20.897  1.00  1.10           H  
ATOM   4417 1HG1 ILE A 293      23.084  -7.684  19.583  1.00  1.10           H  
ATOM   4418 2HG1 ILE A 293      22.010  -7.477  20.971  1.00  1.10           H  
ATOM   4419 1HG2 ILE A 293      23.339  -4.853  18.602  1.00  1.10           H  
ATOM   4420 2HG2 ILE A 293      24.554  -4.294  19.768  1.00  1.10           H  
ATOM   4421 3HG2 ILE A 293      24.721  -5.891  19.016  1.00  1.10           H  
ATOM   4422 1HD1 ILE A 293      20.783  -7.586  18.942  1.00  1.10           H  
ATOM   4423 2HD1 ILE A 293      20.630  -6.002  19.724  1.00  1.10           H  
ATOM   4424 3HD1 ILE A 293      21.687  -6.205  18.295  1.00  1.10           H  
ATOM   4425  N   GLY A 294      22.400  -5.806  23.336  1.00  1.08           N  
ATOM   4426  CA  GLY A 294      21.385  -6.160  24.321  1.00  1.08           C  
ATOM   4427  C   GLY A 294      20.085  -6.588  23.606  1.00  1.08           C  
ATOM   4428  O   GLY A 294      19.997  -6.521  22.378  1.00  1.08           O  
ATOM   4429  H   GLY A 294      22.483  -4.842  23.048  1.00  1.08           H  
ATOM   4430 1HA  GLY A 294      21.755  -6.947  24.969  1.00  1.08           H  
ATOM   4431 2HA  GLY A 294      21.184  -5.306  24.964  1.00  1.08           H  
ATOM   4432  N   GLY A 295      19.091  -7.031  24.375  1.00  1.03           N  
ATOM   4433  CA  GLY A 295      17.793  -7.463  23.844  1.00  1.03           C  
ATOM   4434  C   GLY A 295      16.754  -6.357  23.939  1.00  1.03           C  
ATOM   4435  O   GLY A 295      17.092  -5.187  24.172  1.00  1.03           O  
ATOM   4436  H   GLY A 295      19.270  -7.108  25.374  1.00  1.03           H  
ATOM   4437 1HA  GLY A 295      17.908  -7.778  22.806  1.00  1.03           H  
ATOM   4438 2HA  GLY A 295      17.449  -8.335  24.403  1.00  1.03           H  
ATOM   4439  N   ILE A 296      15.474  -6.700  23.808  1.00  0.98           N  
ATOM   4440  CA  ILE A 296      14.485  -5.644  23.856  1.00  0.98           C  
ATOM   4441  C   ILE A 296      14.253  -5.192  25.284  1.00  0.98           C  
ATOM   4442  O   ILE A 296      14.180  -3.987  25.540  1.00  0.98           O  
ATOM   4443  CB  ILE A 296      13.171  -6.068  23.208  1.00  0.98           C  
ATOM   4444  CG1 ILE A 296      13.397  -6.411  21.723  1.00  0.98           C  
ATOM   4445  CG2 ILE A 296      12.160  -4.949  23.332  1.00  0.98           C  
ATOM   4446  CD1 ILE A 296      13.964  -5.248  20.898  1.00  0.98           C  
ATOM   4447  H   ILE A 296      15.164  -7.669  23.652  1.00  0.98           H  
ATOM   4448  HA  ILE A 296      14.864  -4.792  23.293  1.00  0.98           H  
ATOM   4449  HB  ILE A 296      12.790  -6.961  23.708  1.00  0.98           H  
ATOM   4450 1HG1 ILE A 296      14.084  -7.254  21.659  1.00  0.98           H  
ATOM   4451 2HG1 ILE A 296      12.441  -6.717  21.289  1.00  0.98           H  
ATOM   4452 1HG2 ILE A 296      11.230  -5.255  22.887  1.00  0.98           H  
ATOM   4453 2HG2 ILE A 296      11.997  -4.717  24.383  1.00  0.98           H  
ATOM   4454 3HG2 ILE A 296      12.526  -4.076  22.815  1.00  0.98           H  
ATOM   4455 1HD1 ILE A 296      14.094  -5.560  19.859  1.00  0.98           H  
ATOM   4456 2HD1 ILE A 296      13.273  -4.401  20.936  1.00  0.98           H  
ATOM   4457 3HD1 ILE A 296      14.926  -4.946  21.307  1.00  0.98           H  
ATOM   4458  N   LYS A 297      14.139  -6.131  26.238  1.00  0.93           N  
ATOM   4459  CA  LYS A 297      13.928  -5.671  27.608  1.00  0.93           C  
ATOM   4460  C   LYS A 297      15.095  -4.822  28.068  1.00  0.93           C  
ATOM   4461  O   LYS A 297      14.903  -3.786  28.705  1.00  0.93           O  
ATOM   4462  CB  LYS A 297      13.728  -6.823  28.561  1.00  0.93           C  
ATOM   4463  CG  LYS A 297      13.456  -6.411  30.012  1.00  0.93           C  
ATOM   4464  CD  LYS A 297      13.137  -7.637  30.822  1.00  0.93           C  
ATOM   4465  CE  LYS A 297      12.910  -7.379  32.279  1.00  0.93           C  
ATOM   4466  NZ  LYS A 297      12.562  -8.653  32.975  1.00  0.93           N  
ATOM   4467  H   LYS A 297      14.229  -7.137  26.039  1.00  0.93           H  
ATOM   4468  HA  LYS A 297      13.033  -5.048  27.630  1.00  0.93           H  
ATOM   4469 1HB  LYS A 297      12.897  -7.442  28.218  1.00  0.93           H  
ATOM   4470 2HB  LYS A 297      14.628  -7.436  28.559  1.00  0.93           H  
ATOM   4471 1HG  LYS A 297      14.337  -5.917  30.429  1.00  0.93           H  
ATOM   4472 2HG  LYS A 297      12.614  -5.722  30.051  1.00  0.93           H  
ATOM   4473 1HD  LYS A 297      12.226  -8.081  30.423  1.00  0.93           H  
ATOM   4474 2HD  LYS A 297      13.944  -8.361  30.725  1.00  0.93           H  
ATOM   4475 1HE  LYS A 297      13.817  -6.966  32.721  1.00  0.93           H  
ATOM   4476 2HE  LYS A 297      12.094  -6.668  32.407  1.00  0.93           H  
ATOM   4477 1HZ  LYS A 297      12.414  -8.482  33.956  1.00  0.93           H  
ATOM   4478 2HZ  LYS A 297      11.711  -9.041  32.565  1.00  0.93           H  
ATOM   4479 3HZ  LYS A 297      13.317  -9.323  32.856  1.00  0.93           H  
ATOM   4480  N   GLU A 298      16.308  -5.263  27.726  1.00  0.89           N  
ATOM   4481  CA  GLU A 298      17.524  -4.557  28.097  1.00  0.89           C  
ATOM   4482  C   GLU A 298      17.565  -3.175  27.476  1.00  0.89           C  
ATOM   4483  O   GLU A 298      18.000  -2.219  28.120  1.00  0.89           O  
ATOM   4484  CB  GLU A 298      18.763  -5.343  27.661  1.00  0.89           C  
ATOM   4485  CG  GLU A 298      19.031  -6.614  28.460  1.00  0.89           C  
ATOM   4486  CD  GLU A 298      20.189  -7.423  27.930  1.00  0.89           C  
ATOM   4487  OE1 GLU A 298      20.198  -7.718  26.758  1.00  0.89           O  
ATOM   4488  OE2 GLU A 298      21.097  -7.695  28.680  1.00  0.89           O  
ATOM   4489  H   GLU A 298      16.375  -6.116  27.193  1.00  0.89           H  
ATOM   4490  HA  GLU A 298      17.541  -4.446  29.183  1.00  0.89           H  
ATOM   4491 1HB  GLU A 298      18.651  -5.613  26.623  1.00  0.89           H  
ATOM   4492 2HB  GLU A 298      19.646  -4.704  27.735  1.00  0.89           H  
ATOM   4493 1HG  GLU A 298      19.234  -6.343  29.496  1.00  0.89           H  
ATOM   4494 2HG  GLU A 298      18.129  -7.229  28.443  1.00  0.89           H  
ATOM   4495  N   THR A 299      17.075  -3.034  26.242  1.00  0.86           N  
ATOM   4496  CA  THR A 299      17.102  -1.719  25.651  1.00  0.86           C  
ATOM   4497  C   THR A 299      16.158  -0.820  26.430  1.00  0.86           C  
ATOM   4498  O   THR A 299      16.497   0.324  26.738  1.00  0.86           O  
ATOM   4499  CB  THR A 299      16.701  -1.698  24.173  1.00  0.86           C  
ATOM   4500  OG1 THR A 299      17.528  -2.573  23.414  1.00  0.86           O  
ATOM   4501  CG2 THR A 299      16.992  -0.250  23.683  1.00  0.86           C  
ATOM   4502  H   THR A 299      16.741  -3.831  25.702  1.00  0.86           H  
ATOM   4503  HA  THR A 299      18.090  -1.308  25.755  1.00  0.86           H  
ATOM   4504  HB  THR A 299      15.663  -1.970  24.045  1.00  0.86           H  
ATOM   4505  HG1 THR A 299      17.390  -3.501  23.717  1.00  0.86           H  
ATOM   4506 1HG2 THR A 299      16.775  -0.160  22.629  1.00  0.86           H  
ATOM   4507 2HG2 THR A 299      16.391   0.451  24.252  1.00  0.86           H  
ATOM   4508 3HG2 THR A 299      18.030  -0.007  23.829  1.00  0.86           H  
ATOM   4509  N   GLN A 300      14.967  -1.321  26.778  1.00  0.82           N  
ATOM   4510  CA  GLN A 300      14.045  -0.465  27.514  1.00  0.82           C  
ATOM   4511  C   GLN A 300      14.652  -0.105  28.879  1.00  0.82           C  
ATOM   4512  O   GLN A 300      14.603   1.050  29.297  1.00  0.82           O  
ATOM   4513  CB  GLN A 300      12.691  -1.151  27.737  1.00  0.82           C  
ATOM   4514  CG  GLN A 300      11.592  -0.219  28.336  1.00  0.82           C  
ATOM   4515  CD  GLN A 300      11.128   0.889  27.348  1.00  0.82           C  
ATOM   4516  OE1 GLN A 300      10.628   0.536  26.260  1.00  0.82           O  
ATOM   4517  NE2 GLN A 300      11.282   2.174  27.698  1.00  0.82           N  
ATOM   4518  H   GLN A 300      14.708  -2.276  26.513  1.00  0.82           H  
ATOM   4519  HA  GLN A 300      13.893   0.456  26.951  1.00  0.82           H  
ATOM   4520 1HB  GLN A 300      12.329  -1.559  26.794  1.00  0.82           H  
ATOM   4521 2HB  GLN A 300      12.828  -1.991  28.420  1.00  0.82           H  
ATOM   4522 1HG  GLN A 300      10.729  -0.821  28.606  1.00  0.82           H  
ATOM   4523 2HG  GLN A 300      11.998   0.273  29.231  1.00  0.82           H  
ATOM   4524 1HE2 GLN A 300      11.020   2.918  27.048  1.00  0.82           H  
ATOM   4525 2HE2 GLN A 300      11.675   2.444  28.625  1.00  0.82           H  
ATOM   4526  N   GLU A 301      15.292  -1.082  29.547  1.00  0.79           N  
ATOM   4527  CA  GLU A 301      15.900  -0.825  30.856  1.00  0.79           C  
ATOM   4528  C   GLU A 301      16.937   0.273  30.749  1.00  0.79           C  
ATOM   4529  O   GLU A 301      16.949   1.212  31.549  1.00  0.79           O  
ATOM   4530  CB  GLU A 301      16.592  -2.076  31.422  1.00  0.79           C  
ATOM   4531  CG  GLU A 301      17.239  -1.858  32.808  1.00  0.79           C  
ATOM   4532  CD  GLU A 301      18.032  -3.058  33.328  1.00  0.79           C  
ATOM   4533  OE1 GLU A 301      17.622  -4.172  33.116  1.00  0.79           O  
ATOM   4534  OE2 GLU A 301      19.072  -2.833  33.938  1.00  0.79           O  
ATOM   4535  H   GLU A 301      15.319  -2.024  29.159  1.00  0.79           H  
ATOM   4536  HA  GLU A 301      15.118  -0.500  31.543  1.00  0.79           H  
ATOM   4537 1HB  GLU A 301      15.870  -2.890  31.497  1.00  0.79           H  
ATOM   4538 2HB  GLU A 301      17.374  -2.398  30.736  1.00  0.79           H  
ATOM   4539 1HG  GLU A 301      17.898  -0.997  32.742  1.00  0.79           H  
ATOM   4540 2HG  GLU A 301      16.454  -1.619  33.522  1.00  0.79           H  
ATOM   4541  N   MET A 302      17.798   0.155  29.747  1.00  0.76           N  
ATOM   4542  CA  MET A 302      18.845   1.118  29.490  1.00  0.76           C  
ATOM   4543  C   MET A 302      18.257   2.504  29.256  1.00  0.76           C  
ATOM   4544  O   MET A 302      18.752   3.492  29.802  1.00  0.76           O  
ATOM   4545  CB  MET A 302      19.639   0.690  28.285  1.00  0.76           C  
ATOM   4546  CG  MET A 302      20.759   1.581  27.918  1.00  0.76           C  
ATOM   4547  SD  MET A 302      20.148   2.919  27.010  1.00  0.76           S  
ATOM   4548  CE  MET A 302      19.507   2.018  25.657  1.00  0.76           C  
ATOM   4549  H   MET A 302      17.729  -0.655  29.132  1.00  0.76           H  
ATOM   4550  HA  MET A 302      19.498   1.163  30.359  1.00  0.76           H  
ATOM   4551 1HB  MET A 302      20.029  -0.308  28.442  1.00  0.76           H  
ATOM   4552 2HB  MET A 302      18.974   0.629  27.431  1.00  0.76           H  
ATOM   4553 1HG  MET A 302      21.256   1.956  28.815  1.00  0.76           H  
ATOM   4554 2HG  MET A 302      21.486   1.043  27.312  1.00  0.76           H  
ATOM   4555 1HE  MET A 302      19.070   2.683  24.926  1.00  0.76           H  
ATOM   4556 2HE  MET A 302      20.300   1.473  25.230  1.00  0.76           H  
ATOM   4557 3HE  MET A 302      18.746   1.327  26.005  1.00  0.76           H  
ATOM   4558  N   LEU A 303      17.203   2.598  28.429  1.00  0.74           N  
ATOM   4559  CA  LEU A 303      16.615   3.901  28.146  1.00  0.74           C  
ATOM   4560  C   LEU A 303      16.043   4.514  29.415  1.00  0.74           C  
ATOM   4561  O   LEU A 303      16.200   5.716  29.653  1.00  0.74           O  
ATOM   4562  CB  LEU A 303      15.493   3.786  27.099  1.00  0.74           C  
ATOM   4563  CG  LEU A 303      15.922   3.422  25.656  1.00  0.74           C  
ATOM   4564  CD1 LEU A 303      14.660   3.168  24.803  1.00  0.74           C  
ATOM   4565  CD2 LEU A 303      16.763   4.542  25.082  1.00  0.74           C  
ATOM   4566  H   LEU A 303      16.823   1.761  27.984  1.00  0.74           H  
ATOM   4567  HA  LEU A 303      17.394   4.556  27.760  1.00  0.74           H  
ATOM   4568 1HB  LEU A 303      14.796   3.013  27.438  1.00  0.74           H  
ATOM   4569 2HB  LEU A 303      14.955   4.730  27.060  1.00  0.74           H  
ATOM   4570  HG  LEU A 303      16.507   2.516  25.670  1.00  0.74           H  
ATOM   4571 1HD1 LEU A 303      14.950   2.899  23.793  1.00  0.74           H  
ATOM   4572 2HD1 LEU A 303      14.086   2.351  25.244  1.00  0.74           H  
ATOM   4573 3HD1 LEU A 303      14.045   4.068  24.777  1.00  0.74           H  
ATOM   4574 1HD2 LEU A 303      17.074   4.288  24.066  1.00  0.74           H  
ATOM   4575 2HD2 LEU A 303      16.172   5.450  25.069  1.00  0.74           H  
ATOM   4576 3HD2 LEU A 303      17.647   4.690  25.704  1.00  0.74           H  
ATOM   4577  N   ASP A 304      15.424   3.683  30.264  1.00  0.72           N  
ATOM   4578  CA  ASP A 304      14.840   4.198  31.490  1.00  0.72           C  
ATOM   4579  C   ASP A 304      15.965   4.648  32.429  1.00  0.72           C  
ATOM   4580  O   ASP A 304      15.881   5.719  33.028  1.00  0.72           O  
ATOM   4581  CB  ASP A 304      13.960   3.139  32.162  1.00  0.72           C  
ATOM   4582  CG  ASP A 304      12.651   2.784  31.349  1.00  0.72           C  
ATOM   4583  OD1 ASP A 304      12.330   3.462  30.384  1.00  0.72           O  
ATOM   4584  OD2 ASP A 304      11.981   1.855  31.740  1.00  0.72           O  
ATOM   4585  H   ASP A 304      15.321   2.694  30.027  1.00  0.72           H  
ATOM   4586  HA  ASP A 304      14.224   5.063  31.250  1.00  0.72           H  
ATOM   4587 1HB  ASP A 304      14.545   2.223  32.280  1.00  0.72           H  
ATOM   4588 2HB  ASP A 304      13.681   3.478  33.161  1.00  0.72           H  
ATOM   4589  N   PHE A 305      17.057   3.871  32.484  1.00  0.72           N  
ATOM   4590  CA  PHE A 305      18.234   4.204  33.293  1.00  0.72           C  
ATOM   4591  C   PHE A 305      18.750   5.560  32.874  1.00  0.72           C  
ATOM   4592  O   PHE A 305      18.991   6.445  33.701  1.00  0.72           O  
ATOM   4593  CB  PHE A 305      19.345   3.150  33.114  1.00  0.72           C  
ATOM   4594  CG  PHE A 305      20.672   3.441  33.809  1.00  0.72           C  
ATOM   4595  CD1 PHE A 305      20.832   3.209  35.163  1.00  0.72           C  
ATOM   4596  CD2 PHE A 305      21.772   3.925  33.087  1.00  0.72           C  
ATOM   4597  CE1 PHE A 305      22.045   3.455  35.787  1.00  0.72           C  
ATOM   4598  CE2 PHE A 305      22.979   4.160  33.720  1.00  0.72           C  
ATOM   4599  CZ  PHE A 305      23.111   3.927  35.065  1.00  0.72           C  
ATOM   4600  H   PHE A 305      17.066   2.994  31.965  1.00  0.72           H  
ATOM   4601  HA  PHE A 305      17.936   4.248  34.344  1.00  0.72           H  
ATOM   4602 1HB  PHE A 305      18.982   2.182  33.467  1.00  0.72           H  
ATOM   4603 2HB  PHE A 305      19.554   3.031  32.064  1.00  0.72           H  
ATOM   4604  HD1 PHE A 305      19.987   2.826  35.739  1.00  0.72           H  
ATOM   4605  HD2 PHE A 305      21.669   4.107  32.015  1.00  0.72           H  
ATOM   4606  HE1 PHE A 305      22.156   3.267  36.855  1.00  0.72           H  
ATOM   4607  HE2 PHE A 305      23.823   4.527  33.163  1.00  0.72           H  
ATOM   4608  HZ  PHE A 305      24.061   4.108  35.563  1.00  0.72           H  
ATOM   4609  N   CYS A 306      18.925   5.718  31.566  1.00  0.73           N  
ATOM   4610  CA  CYS A 306      19.446   6.948  31.017  1.00  0.73           C  
ATOM   4611  C   CYS A 306      18.538   8.119  31.323  1.00  0.73           C  
ATOM   4612  O   CYS A 306      19.017   9.213  31.640  1.00  0.73           O  
ATOM   4613  CB  CYS A 306      19.578   6.798  29.515  1.00  0.73           C  
ATOM   4614  SG  CYS A 306      20.886   5.678  29.083  1.00  0.73           S  
ATOM   4615  H   CYS A 306      18.708   4.949  30.935  1.00  0.73           H  
ATOM   4616  HA  CYS A 306      20.422   7.129  31.447  1.00  0.73           H  
ATOM   4617 1HB  CYS A 306      18.652   6.408  29.099  1.00  0.73           H  
ATOM   4618 2HB  CYS A 306      19.759   7.757  29.056  1.00  0.73           H  
ATOM   4619  HG  CYS A 306      20.171   4.560  29.383  1.00  0.73           H  
ATOM   4620  N   ALA A 307      17.229   7.923  31.259  1.00  0.74           N  
ATOM   4621  CA  ALA A 307      16.343   9.021  31.579  1.00  0.74           C  
ATOM   4622  C   ALA A 307      16.474   9.407  33.052  1.00  0.74           C  
ATOM   4623  O   ALA A 307      16.671  10.578  33.378  1.00  0.74           O  
ATOM   4624  CB  ALA A 307      14.916   8.633  31.257  1.00  0.74           C  
ATOM   4625  H   ALA A 307      16.849   7.021  30.963  1.00  0.74           H  
ATOM   4626  HA  ALA A 307      16.630   9.883  30.979  1.00  0.74           H  
ATOM   4627 1HB  ALA A 307      14.253   9.468  31.477  1.00  0.74           H  
ATOM   4628 2HB  ALA A 307      14.838   8.372  30.209  1.00  0.74           H  
ATOM   4629 3HB  ALA A 307      14.632   7.771  31.861  1.00  0.74           H  
ATOM   4630  N   GLU A 308      16.467   8.407  33.938  1.00  0.76           N  
ATOM   4631  CA  GLU A 308      16.531   8.641  35.380  1.00  0.76           C  
ATOM   4632  C   GLU A 308      17.817   9.319  35.832  1.00  0.76           C  
ATOM   4633  O   GLU A 308      17.803  10.159  36.733  1.00  0.76           O  
ATOM   4634  CB  GLU A 308      16.346   7.323  36.147  1.00  0.76           C  
ATOM   4635  CG  GLU A 308      14.917   6.743  36.093  1.00  0.76           C  
ATOM   4636  CD  GLU A 308      14.766   5.408  36.811  1.00  0.76           C  
ATOM   4637  OE1 GLU A 308      15.753   4.860  37.248  1.00  0.76           O  
ATOM   4638  OE2 GLU A 308      13.653   4.944  36.924  1.00  0.76           O  
ATOM   4639  H   GLU A 308      16.361   7.449  33.604  1.00  0.76           H  
ATOM   4640  HA  GLU A 308      15.704   9.298  35.644  1.00  0.76           H  
ATOM   4641 1HB  GLU A 308      17.022   6.571  35.728  1.00  0.76           H  
ATOM   4642 2HB  GLU A 308      16.621   7.465  37.190  1.00  0.76           H  
ATOM   4643 1HG  GLU A 308      14.237   7.461  36.548  1.00  0.76           H  
ATOM   4644 2HG  GLU A 308      14.623   6.626  35.052  1.00  0.76           H  
ATOM   4645  N   ASN A 309      18.929   8.964  35.197  1.00  0.79           N  
ATOM   4646  CA  ASN A 309      20.224   9.515  35.560  1.00  0.79           C  
ATOM   4647  C   ASN A 309      20.706  10.614  34.620  1.00  0.79           C  
ATOM   4648  O   ASN A 309      21.865  11.021  34.704  1.00  0.79           O  
ATOM   4649  CB  ASN A 309      21.240   8.392  35.598  1.00  0.79           C  
ATOM   4650  CG  ASN A 309      21.011   7.451  36.721  1.00  0.79           C  
ATOM   4651  OD1 ASN A 309      21.402   7.698  37.869  1.00  0.79           O  
ATOM   4652  ND2 ASN A 309      20.333   6.385  36.426  1.00  0.79           N  
ATOM   4653  H   ASN A 309      18.879   8.246  34.474  1.00  0.79           H  
ATOM   4654  HA  ASN A 309      20.144   9.953  36.554  1.00  0.79           H  
ATOM   4655 1HB  ASN A 309      21.183   7.831  34.661  1.00  0.79           H  
ATOM   4656 2HB  ASN A 309      22.241   8.805  35.678  1.00  0.79           H  
ATOM   4657 1HD2 ASN A 309      20.117   5.711  37.131  1.00  0.79           H  
ATOM   4658 2HD2 ASN A 309      19.990   6.267  35.476  1.00  0.79           H  
ATOM   4659  N   ASN A 310      19.835  11.108  33.731  1.00  0.83           N  
ATOM   4660  CA  ASN A 310      20.219  12.146  32.771  1.00  0.83           C  
ATOM   4661  C   ASN A 310      21.470  11.781  31.950  1.00  0.83           C  
ATOM   4662  O   ASN A 310      22.358  12.620  31.766  1.00  0.83           O  
ATOM   4663  CB  ASN A 310      20.429  13.473  33.482  1.00  0.83           C  
ATOM   4664  CG  ASN A 310      19.164  14.005  34.116  1.00  0.83           C  
ATOM   4665  OD1 ASN A 310      18.102  14.058  33.484  1.00  0.83           O  
ATOM   4666  ND2 ASN A 310      19.262  14.397  35.364  1.00  0.83           N  
ATOM   4667  H   ASN A 310      18.870  10.771  33.705  1.00  0.83           H  
ATOM   4668  HA  ASN A 310      19.397  12.259  32.062  1.00  0.83           H  
ATOM   4669 1HB  ASN A 310      21.193  13.377  34.251  1.00  0.83           H  
ATOM   4670 2HB  ASN A 310      20.789  14.208  32.764  1.00  0.83           H  
ATOM   4671 1HD2 ASN A 310      18.457  14.752  35.839  1.00  0.83           H  
ATOM   4672 2HD2 ASN A 310      20.138  14.334  35.841  1.00  0.83           H  
ATOM   4673  N   ILE A 311      21.545  10.538  31.462  1.00  0.87           N  
ATOM   4674  CA  ILE A 311      22.709  10.108  30.689  1.00  0.87           C  
ATOM   4675  C   ILE A 311      22.351   9.890  29.238  1.00  0.87           C  
ATOM   4676  O   ILE A 311      21.851   8.838  28.862  1.00  0.87           O  
ATOM   4677  CB  ILE A 311      23.255   8.770  31.209  1.00  0.87           C  
ATOM   4678  CG1 ILE A 311      23.581   8.877  32.633  1.00  0.87           C  
ATOM   4679  CG2 ILE A 311      24.474   8.382  30.415  1.00  0.87           C  
ATOM   4680  CD1 ILE A 311      23.873   7.579  33.235  1.00  0.87           C  
ATOM   4681  H   ILE A 311      20.763   9.908  31.623  1.00  0.87           H  
ATOM   4682  HA  ILE A 311      23.482  10.871  30.750  1.00  0.87           H  
ATOM   4683  HB  ILE A 311      22.504   8.003  31.102  1.00  0.87           H  
ATOM   4684 1HG1 ILE A 311      24.435   9.539  32.770  1.00  0.87           H  
ATOM   4685 2HG1 ILE A 311      22.739   9.295  33.143  1.00  0.87           H  
ATOM   4686 1HG2 ILE A 311      24.868   7.441  30.778  1.00  0.87           H  
ATOM   4687 2HG2 ILE A 311      24.211   8.288  29.360  1.00  0.87           H  
ATOM   4688 3HG2 ILE A 311      25.219   9.156  30.537  1.00  0.87           H  
ATOM   4689 1HD1 ILE A 311      24.065   7.731  34.282  1.00  0.87           H  
ATOM   4690 2HD1 ILE A 311      23.006   6.936  33.114  1.00  0.87           H  
ATOM   4691 3HD1 ILE A 311      24.739   7.129  32.754  1.00  0.87           H  
ATOM   4692  N   VAL A 312      22.652  10.859  28.412  1.00  0.91           N  
ATOM   4693  CA  VAL A 312      22.306  10.771  27.010  1.00  0.91           C  
ATOM   4694  C   VAL A 312      23.563  11.045  26.225  1.00  0.91           C  
ATOM   4695  O   VAL A 312      24.572  11.449  26.805  1.00  0.91           O  
ATOM   4696  CB  VAL A 312      21.179  11.740  26.658  1.00  0.91           C  
ATOM   4697  CG1 VAL A 312      19.932  11.418  27.483  1.00  0.91           C  
ATOM   4698  CG2 VAL A 312      21.645  13.165  26.875  1.00  0.91           C  
ATOM   4699  H   VAL A 312      23.090  11.696  28.773  1.00  0.91           H  
ATOM   4700  HA  VAL A 312      21.970   9.759  26.779  1.00  0.91           H  
ATOM   4701  HB  VAL A 312      20.909  11.589  25.627  1.00  0.91           H  
ATOM   4702 1HG1 VAL A 312      19.121  12.089  27.198  1.00  0.91           H  
ATOM   4703 2HG1 VAL A 312      19.639  10.386  27.286  1.00  0.91           H  
ATOM   4704 3HG1 VAL A 312      20.141  11.540  28.545  1.00  0.91           H  
ATOM   4705 1HG2 VAL A 312      20.847  13.855  26.602  1.00  0.91           H  
ATOM   4706 2HG2 VAL A 312      21.909  13.307  27.922  1.00  0.91           H  
ATOM   4707 3HG2 VAL A 312      22.521  13.358  26.247  1.00  0.91           H  
ATOM   4708  N   SER A 313      23.551  10.791  24.932  1.00  0.94           N  
ATOM   4709  CA  SER A 313      24.764  11.006  24.174  1.00  0.94           C  
ATOM   4710  C   SER A 313      25.058  12.428  23.702  1.00  0.94           C  
ATOM   4711  O   SER A 313      24.155  13.221  23.432  1.00  0.94           O  
ATOM   4712  CB  SER A 313      24.748  10.056  23.039  1.00  0.94           C  
ATOM   4713  OG  SER A 313      24.891   8.766  23.516  1.00  0.94           O  
ATOM   4714  H   SER A 313      22.708  10.457  24.455  1.00  0.94           H  
ATOM   4715  HA  SER A 313      25.594  10.715  24.815  1.00  0.94           H  
ATOM   4716 1HB  SER A 313      23.802  10.149  22.510  1.00  0.94           H  
ATOM   4717 2HB  SER A 313      25.522  10.307  22.366  1.00  0.94           H  
ATOM   4718  HG  SER A 313      25.620   8.812  24.116  1.00  0.94           H  
ATOM   4719  N   ASP A 314      26.355  12.704  23.528  1.00  0.96           N  
ATOM   4720  CA  ASP A 314      26.865  13.964  22.985  1.00  0.96           C  
ATOM   4721  C   ASP A 314      26.991  13.812  21.470  1.00  0.96           C  
ATOM   4722  O   ASP A 314      28.029  13.400  20.961  1.00  0.96           O  
ATOM   4723  CB  ASP A 314      28.229  14.282  23.607  1.00  0.96           C  
ATOM   4724  CG  ASP A 314      28.146  14.531  25.138  1.00  0.96           C  
ATOM   4725  OD1 ASP A 314      27.479  15.444  25.543  1.00  0.96           O  
ATOM   4726  OD2 ASP A 314      28.751  13.774  25.888  1.00  0.96           O  
ATOM   4727  H   ASP A 314      27.026  11.993  23.775  1.00  0.96           H  
ATOM   4728  HA  ASP A 314      26.160  14.765  23.205  1.00  0.96           H  
ATOM   4729 1HB  ASP A 314      28.910  13.464  23.420  1.00  0.96           H  
ATOM   4730 2HB  ASP A 314      28.645  15.167  23.128  1.00  0.96           H  
ATOM   4731  N   ILE A 315      25.912  14.125  20.771  1.00  0.97           N  
ATOM   4732  CA  ILE A 315      25.739  13.817  19.350  1.00  0.97           C  
ATOM   4733  C   ILE A 315      25.870  14.910  18.317  1.00  0.97           C  
ATOM   4734  O   ILE A 315      25.346  16.012  18.488  1.00  0.97           O  
ATOM   4735  CB  ILE A 315      24.370  13.181  19.170  1.00  0.97           C  
ATOM   4736  CG1 ILE A 315      24.332  12.002  19.956  1.00  0.97           C  
ATOM   4737  CG2 ILE A 315      24.060  12.876  17.773  1.00  0.97           C  
ATOM   4738  CD1 ILE A 315      25.423  11.073  19.540  1.00  0.97           C  
ATOM   4739  H   ILE A 315      25.128  14.519  21.277  1.00  0.97           H  
ATOM   4740  HA  ILE A 315      26.490  13.070  19.097  1.00  0.97           H  
ATOM   4741  HB  ILE A 315      23.609  13.860  19.558  1.00  0.97           H  
ATOM   4742 1HG1 ILE A 315      24.436  12.257  20.991  1.00  0.97           H  
ATOM   4743 2HG1 ILE A 315      23.371  11.527  19.816  1.00  0.97           H  
ATOM   4744 1HG2 ILE A 315      23.082  12.448  17.773  1.00  0.97           H  
ATOM   4745 2HG2 ILE A 315      24.054  13.756  17.186  1.00  0.97           H  
ATOM   4746 3HG2 ILE A 315      24.791  12.177  17.363  1.00  0.97           H  
ATOM   4747 1HD1 ILE A 315      25.414  10.171  20.114  1.00  0.97           H  
ATOM   4748 2HD1 ILE A 315      25.286  10.830  18.485  1.00  0.97           H  
ATOM   4749 3HD1 ILE A 315      26.386  11.557  19.674  1.00  0.97           H  
ATOM   4750  N   GLU A 316      26.581  14.588  17.230  1.00  0.97           N  
ATOM   4751  CA  GLU A 316      26.651  15.498  16.101  1.00  0.97           C  
ATOM   4752  C   GLU A 316      25.480  15.160  15.180  1.00  0.97           C  
ATOM   4753  O   GLU A 316      25.319  14.002  14.776  1.00  0.97           O  
ATOM   4754  CB  GLU A 316      27.987  15.381  15.362  1.00  0.97           C  
ATOM   4755  CG  GLU A 316      28.140  16.373  14.206  1.00  0.97           C  
ATOM   4756  CD  GLU A 316      29.500  16.341  13.573  1.00  0.97           C  
ATOM   4757  OE1 GLU A 316      30.361  15.699  14.118  1.00  0.97           O  
ATOM   4758  OE2 GLU A 316      29.681  16.955  12.536  1.00  0.97           O  
ATOM   4759  H   GLU A 316      27.015  13.664  17.154  1.00  0.97           H  
ATOM   4760  HA  GLU A 316      26.530  16.523  16.454  1.00  0.97           H  
ATOM   4761 1HB  GLU A 316      28.807  15.544  16.061  1.00  0.97           H  
ATOM   4762 2HB  GLU A 316      28.095  14.368  14.961  1.00  0.97           H  
ATOM   4763 1HG  GLU A 316      27.394  16.137  13.443  1.00  0.97           H  
ATOM   4764 2HG  GLU A 316      27.935  17.376  14.573  1.00  0.97           H  
ATOM   4765  N   LEU A 317      24.651  16.153  14.881  1.00  0.98           N  
ATOM   4766  CA  LEU A 317      23.479  15.924  14.048  1.00  0.98           C  
ATOM   4767  C   LEU A 317      23.765  16.349  12.629  1.00  0.98           C  
ATOM   4768  O   LEU A 317      24.280  17.448  12.403  1.00  0.98           O  
ATOM   4769  CB  LEU A 317      22.266  16.710  14.549  1.00  0.98           C  
ATOM   4770  CG  LEU A 317      21.517  16.139  15.747  1.00  0.98           C  
ATOM   4771  CD1 LEU A 317      22.370  16.284  17.001  1.00  0.98           C  
ATOM   4772  CD2 LEU A 317      20.207  16.878  15.881  1.00  0.98           C  
ATOM   4773  H   LEU A 317      24.834  17.076  15.247  1.00  0.98           H  
ATOM   4774  HA  LEU A 317      23.242  14.866  14.060  1.00  0.98           H  
ATOM   4775 1HB  LEU A 317      22.593  17.713  14.816  1.00  0.98           H  
ATOM   4776 2HB  LEU A 317      21.551  16.791  13.727  1.00  0.98           H  
ATOM   4777  HG  LEU A 317      21.326  15.072  15.587  1.00  0.98           H  
ATOM   4778 1HD1 LEU A 317      21.850  15.874  17.862  1.00  0.98           H  
ATOM   4779 2HD1 LEU A 317      23.289  15.765  16.867  1.00  0.98           H  
ATOM   4780 3HD1 LEU A 317      22.581  17.337  17.180  1.00  0.98           H  
ATOM   4781 1HD2 LEU A 317      19.643  16.498  16.718  1.00  0.98           H  
ATOM   4782 2HD2 LEU A 317      20.405  17.937  16.036  1.00  0.98           H  
ATOM   4783 3HD2 LEU A 317      19.632  16.749  14.966  1.00  0.98           H  
ATOM   4784  N   ILE A 318      23.435  15.488  11.673  1.00  0.99           N  
ATOM   4785  CA  ILE A 318      23.718  15.821  10.290  1.00  0.99           C  
ATOM   4786  C   ILE A 318      22.541  15.707   9.330  1.00  0.99           C  
ATOM   4787  O   ILE A 318      21.579  14.954   9.532  1.00  0.99           O  
ATOM   4788  CB  ILE A 318      24.858  14.932   9.743  1.00  0.99           C  
ATOM   4789  CG1 ILE A 318      24.440  13.487   9.766  1.00  0.99           C  
ATOM   4790  CG2 ILE A 318      26.130  15.142  10.549  1.00  0.99           C  
ATOM   4791  CD1 ILE A 318      25.409  12.588   9.079  1.00  0.99           C  
ATOM   4792  H   ILE A 318      23.022  14.590  11.932  1.00  0.99           H  
ATOM   4793  HA  ILE A 318      24.059  16.854  10.256  1.00  0.99           H  
ATOM   4794  HB  ILE A 318      25.045  15.195   8.698  1.00  0.99           H  
ATOM   4795 1HG1 ILE A 318      24.328  13.160  10.800  1.00  0.99           H  
ATOM   4796 2HG1 ILE A 318      23.477  13.406   9.269  1.00  0.99           H  
ATOM   4797 1HG2 ILE A 318      26.919  14.521  10.136  1.00  0.99           H  
ATOM   4798 2HG2 ILE A 318      26.428  16.189  10.501  1.00  0.99           H  
ATOM   4799 3HG2 ILE A 318      25.952  14.871  11.584  1.00  0.99           H  
ATOM   4800 1HD1 ILE A 318      25.069  11.566   9.115  1.00  0.99           H  
ATOM   4801 2HD1 ILE A 318      25.517  12.898   8.034  1.00  0.99           H  
ATOM   4802 3HD1 ILE A 318      26.355  12.669   9.590  1.00  0.99           H  
ATOM   4803  N   ASP A 319      22.662  16.493   8.263  1.00  1.00           N  
ATOM   4804  CA  ASP A 319      21.796  16.485   7.090  1.00  1.00           C  
ATOM   4805  C   ASP A 319      21.922  15.119   6.445  1.00  1.00           C  
ATOM   4806  O   ASP A 319      23.036  14.611   6.291  1.00  1.00           O  
ATOM   4807  CB  ASP A 319      22.201  17.585   6.098  1.00  1.00           C  
ATOM   4808  CG  ASP A 319      21.212  17.818   4.909  1.00  1.00           C  
ATOM   4809  OD1 ASP A 319      20.905  16.885   4.179  1.00  1.00           O  
ATOM   4810  OD2 ASP A 319      20.795  18.954   4.677  1.00  1.00           O  
ATOM   4811  H   ASP A 319      23.461  17.113   8.241  1.00  1.00           H  
ATOM   4812  HA  ASP A 319      20.763  16.630   7.402  1.00  1.00           H  
ATOM   4813 1HB  ASP A 319      22.307  18.528   6.635  1.00  1.00           H  
ATOM   4814 2HB  ASP A 319      23.188  17.346   5.679  1.00  1.00           H  
ATOM   4815  N   ILE A 320      20.814  14.517   6.054  1.00  1.02           N  
ATOM   4816  CA  ILE A 320      20.872  13.194   5.442  1.00  1.02           C  
ATOM   4817  C   ILE A 320      21.742  13.159   4.155  1.00  1.02           C  
ATOM   4818  O   ILE A 320      22.331  12.132   3.809  1.00  1.02           O  
ATOM   4819  CB  ILE A 320      19.437  12.711   5.152  1.00  1.02           C  
ATOM   4820  CG1 ILE A 320      19.443  11.259   4.930  1.00  1.02           C  
ATOM   4821  CG2 ILE A 320      18.835  13.447   3.952  1.00  1.02           C  
ATOM   4822  CD1 ILE A 320      18.113  10.641   4.913  1.00  1.02           C  
ATOM   4823  H   ILE A 320      19.905  14.972   6.186  1.00  1.02           H  
ATOM   4824  HA  ILE A 320      21.319  12.512   6.160  1.00  1.02           H  
ATOM   4825  HB  ILE A 320      18.816  12.908   6.031  1.00  1.02           H  
ATOM   4826 1HG1 ILE A 320      19.971  11.047   4.017  1.00  1.02           H  
ATOM   4827 2HG1 ILE A 320      19.949  10.827   5.719  1.00  1.02           H  
ATOM   4828 1HG2 ILE A 320      17.824  13.105   3.784  1.00  1.02           H  
ATOM   4829 2HG2 ILE A 320      18.823  14.523   4.156  1.00  1.02           H  
ATOM   4830 3HG2 ILE A 320      19.427  13.254   3.064  1.00  1.02           H  
ATOM   4831 1HD1 ILE A 320      18.204   9.569   4.776  1.00  1.02           H  
ATOM   4832 2HD1 ILE A 320      17.600  10.844   5.856  1.00  1.02           H  
ATOM   4833 3HD1 ILE A 320      17.561  11.061   4.100  1.00  1.02           H  
ATOM   4834  N   LYS A 321      21.888  14.298   3.475  1.00  1.03           N  
ATOM   4835  CA  LYS A 321      22.676  14.366   2.245  1.00  1.03           C  
ATOM   4836  C   LYS A 321      24.181  14.165   2.475  1.00  1.03           C  
ATOM   4837  O   LYS A 321      24.916  13.855   1.534  1.00  1.03           O  
ATOM   4838  CB  LYS A 321      22.443  15.710   1.546  1.00  1.03           C  
ATOM   4839  CG  LYS A 321      21.013  15.915   1.021  1.00  1.03           C  
ATOM   4840  CD  LYS A 321      20.868  17.236   0.244  1.00  1.03           C  
ATOM   4841  CE  LYS A 321      21.011  18.430   1.194  1.00  1.03           C  
ATOM   4842  NZ  LYS A 321      19.944  18.440   2.224  1.00  1.03           N  
ATOM   4843  H   LYS A 321      21.430  15.156   3.811  1.00  1.03           H  
ATOM   4844  HA  LYS A 321      22.333  13.569   1.583  1.00  1.03           H  
ATOM   4845 1HB  LYS A 321      22.658  16.519   2.251  1.00  1.03           H  
ATOM   4846 2HB  LYS A 321      23.133  15.813   0.709  1.00  1.03           H  
ATOM   4847 1HG  LYS A 321      20.745  15.087   0.371  1.00  1.03           H  
ATOM   4848 2HG  LYS A 321      20.324  15.929   1.872  1.00  1.03           H  
ATOM   4849 1HD  LYS A 321      21.637  17.296  -0.525  1.00  1.03           H  
ATOM   4850 2HD  LYS A 321      19.890  17.276  -0.234  1.00  1.03           H  
ATOM   4851 1HE  LYS A 321      21.974  18.356   1.700  1.00  1.03           H  
ATOM   4852 2HE  LYS A 321      20.974  19.360   0.632  1.00  1.03           H  
ATOM   4853 1HZ  LYS A 321      20.086  19.195   2.903  1.00  1.03           H  
ATOM   4854 2HZ  LYS A 321      19.031  18.507   1.824  1.00  1.03           H  
ATOM   4855 3HZ  LYS A 321      20.028  17.579   2.761  1.00  1.03           H  
ATOM   4856  N   ASP A 322      24.648  14.355   3.715  1.00  1.04           N  
ATOM   4857  CA  ASP A 322      26.070  14.257   4.043  1.00  1.04           C  
ATOM   4858  C   ASP A 322      26.452  12.947   4.722  1.00  1.04           C  
ATOM   4859  O   ASP A 322      27.565  12.824   5.247  1.00  1.04           O  
ATOM   4860  CB  ASP A 322      26.494  15.410   4.954  1.00  1.04           C  
ATOM   4861  CG  ASP A 322      26.404  16.781   4.275  1.00  1.04           C  
ATOM   4862  OD1 ASP A 322      26.772  16.890   3.131  1.00  1.04           O  
ATOM   4863  OD2 ASP A 322      25.984  17.710   4.925  1.00  1.04           O  
ATOM   4864  H   ASP A 322      23.996  14.560   4.473  1.00  1.04           H  
ATOM   4865  HA  ASP A 322      26.635  14.330   3.115  1.00  1.04           H  
ATOM   4866 1HB  ASP A 322      25.851  15.415   5.841  1.00  1.04           H  
ATOM   4867 2HB  ASP A 322      27.517  15.250   5.293  1.00  1.04           H  
ATOM   4868  N   ILE A 323      25.576  11.951   4.679  1.00  1.05           N  
ATOM   4869  CA  ILE A 323      25.866  10.693   5.354  1.00  1.05           C  
ATOM   4870  C   ILE A 323      27.116   9.955   4.908  1.00  1.05           C  
ATOM   4871  O   ILE A 323      27.844   9.441   5.749  1.00  1.05           O  
ATOM   4872  CB  ILE A 323      24.735   9.729   5.214  1.00  1.05           C  
ATOM   4873  CG1 ILE A 323      23.604  10.177   5.928  1.00  1.05           C  
ATOM   4874  CG2 ILE A 323      25.179   8.462   5.847  1.00  1.05           C  
ATOM   4875  CD1 ILE A 323      22.433   9.449   5.521  1.00  1.05           C  
ATOM   4876  H   ILE A 323      24.664  12.078   4.226  1.00  1.05           H  
ATOM   4877  HA  ILE A 323      25.972  10.919   6.415  1.00  1.05           H  
ATOM   4878  HB  ILE A 323      24.466   9.582   4.165  1.00  1.05           H  
ATOM   4879 1HG1 ILE A 323      23.797   9.966   6.967  1.00  1.05           H  
ATOM   4880 2HG1 ILE A 323      23.456  11.244   5.821  1.00  1.05           H  
ATOM   4881 1HG2 ILE A 323      24.390   7.745   5.801  1.00  1.05           H  
ATOM   4882 2HG2 ILE A 323      26.056   8.076   5.331  1.00  1.05           H  
ATOM   4883 3HG2 ILE A 323      25.427   8.654   6.890  1.00  1.05           H  
ATOM   4884 1HD1 ILE A 323      21.621   9.727   6.129  1.00  1.05           H  
ATOM   4885 2HD1 ILE A 323      22.212   9.645   4.472  1.00  1.05           H  
ATOM   4886 3HD1 ILE A 323      22.636   8.454   5.637  1.00  1.05           H  
ATOM   4887  N   THR A 324      27.361   9.854   3.604  1.00  1.06           N  
ATOM   4888  CA  THR A 324      28.536   9.111   3.164  1.00  1.06           C  
ATOM   4889  C   THR A 324      29.803   9.737   3.747  1.00  1.06           C  
ATOM   4890  O   THR A 324      30.708   9.035   4.209  1.00  1.06           O  
ATOM   4891  CB  THR A 324      28.648   9.096   1.642  1.00  1.06           C  
ATOM   4892  OG1 THR A 324      27.480   8.472   1.082  1.00  1.06           O  
ATOM   4893  CG2 THR A 324      29.870   8.313   1.234  1.00  1.06           C  
ATOM   4894  H   THR A 324      26.735  10.286   2.938  1.00  1.06           H  
ATOM   4895  HA  THR A 324      28.458   8.085   3.523  1.00  1.06           H  
ATOM   4896  HB  THR A 324      28.722  10.116   1.271  1.00  1.06           H  
ATOM   4897  HG1 THR A 324      27.461   8.648   0.125  1.00  1.06           H  
ATOM   4898 1HG2 THR A 324      29.949   8.305   0.158  1.00  1.06           H  
ATOM   4899 2HG2 THR A 324      30.761   8.780   1.654  1.00  1.06           H  
ATOM   4900 3HG2 THR A 324      29.792   7.290   1.598  1.00  1.06           H  
ATOM   4901  N   HIS A 325      29.869  11.065   3.712  1.00  1.07           N  
ATOM   4902  CA  HIS A 325      31.005  11.789   4.261  1.00  1.07           C  
ATOM   4903  C   HIS A 325      31.084  11.481   5.750  1.00  1.07           C  
ATOM   4904  O   HIS A 325      32.157  11.218   6.295  1.00  1.07           O  
ATOM   4905  CB  HIS A 325      30.880  13.288   3.995  1.00  1.07           C  
ATOM   4906  CG  HIS A 325      32.054  14.092   4.451  1.00  1.07           C  
ATOM   4907  ND1 HIS A 325      33.296  14.005   3.848  1.00  1.07           N  
ATOM   4908  CD2 HIS A 325      32.174  15.018   5.424  1.00  1.07           C  
ATOM   4909  CE1 HIS A 325      34.131  14.834   4.443  1.00  1.07           C  
ATOM   4910  NE2 HIS A 325      33.477  15.466   5.401  1.00  1.07           N  
ATOM   4911  H   HIS A 325      29.094  11.585   3.323  1.00  1.07           H  
ATOM   4912  HA  HIS A 325      31.929  11.441   3.800  1.00  1.07           H  
ATOM   4913 1HB  HIS A 325      30.744  13.458   2.928  1.00  1.07           H  
ATOM   4914 2HB  HIS A 325      29.991  13.670   4.500  1.00  1.07           H  
ATOM   4915  HD1 HIS A 325      33.544  13.410   3.077  1.00  1.07           H  
ATOM   4916  HD2 HIS A 325      31.466  15.424   6.146  1.00  1.07           H  
ATOM   4917  HE1 HIS A 325      35.168  14.907   4.111  1.00  1.07           H  
ATOM   4918  N   ALA A 326      29.935  11.518   6.416  1.00  1.09           N  
ATOM   4919  CA  ALA A 326      29.885  11.214   7.829  1.00  1.09           C  
ATOM   4920  C   ALA A 326      30.418   9.801   8.101  1.00  1.09           C  
ATOM   4921  O   ALA A 326      31.113   9.585   9.095  1.00  1.09           O  
ATOM   4922  CB  ALA A 326      28.465  11.356   8.315  1.00  1.09           C  
ATOM   4923  H   ALA A 326      29.072  11.766   5.935  1.00  1.09           H  
ATOM   4924  HA  ALA A 326      30.514  11.928   8.352  1.00  1.09           H  
ATOM   4925 1HB  ALA A 326      28.405  11.166   9.353  1.00  1.09           H  
ATOM   4926 2HB  ALA A 326      28.138  12.369   8.106  1.00  1.09           H  
ATOM   4927 3HB  ALA A 326      27.833  10.661   7.806  1.00  1.09           H  
ATOM   4928  N   TYR A 327      30.142   8.841   7.212  1.00  1.12           N  
ATOM   4929  CA  TYR A 327      30.660   7.495   7.420  1.00  1.12           C  
ATOM   4930  C   TYR A 327      32.172   7.505   7.393  1.00  1.12           C  
ATOM   4931  O   TYR A 327      32.820   6.887   8.241  1.00  1.12           O  
ATOM   4932  CB  TYR A 327      30.171   6.534   6.348  1.00  1.12           C  
ATOM   4933  CG  TYR A 327      28.786   6.188   6.471  1.00  1.12           C  
ATOM   4934  CD1 TYR A 327      28.111   6.531   7.602  1.00  1.12           C  
ATOM   4935  CD2 TYR A 327      28.175   5.463   5.487  1.00  1.12           C  
ATOM   4936  CE1 TYR A 327      26.841   6.145   7.748  1.00  1.12           C  
ATOM   4937  CE2 TYR A 327      26.899   5.085   5.662  1.00  1.12           C  
ATOM   4938  CZ  TYR A 327      26.245   5.420   6.799  1.00  1.12           C  
ATOM   4939  OH  TYR A 327      24.991   5.029   7.003  1.00  1.12           O  
ATOM   4940  H   TYR A 327      29.541   9.048   6.417  1.00  1.12           H  
ATOM   4941  HA  TYR A 327      30.342   7.141   8.399  1.00  1.12           H  
ATOM   4942 1HB  TYR A 327      30.322   6.960   5.369  1.00  1.12           H  
ATOM   4943 2HB  TYR A 327      30.755   5.618   6.390  1.00  1.12           H  
ATOM   4944  HD1 TYR A 327      28.599   7.104   8.386  1.00  1.12           H  
ATOM   4945  HD2 TYR A 327      28.716   5.182   4.583  1.00  1.12           H  
ATOM   4946  HE1 TYR A 327      26.304   6.399   8.623  1.00  1.12           H  
ATOM   4947  HE2 TYR A 327      26.403   4.506   4.902  1.00  1.12           H  
ATOM   4948  HH  TYR A 327      24.634   5.465   7.768  1.00  1.12           H  
ATOM   4949  N   GLU A 328      32.746   8.267   6.463  1.00  1.17           N  
ATOM   4950  CA  GLU A 328      34.197   8.368   6.385  1.00  1.17           C  
ATOM   4951  C   GLU A 328      34.747   8.909   7.700  1.00  1.17           C  
ATOM   4952  O   GLU A 328      35.699   8.362   8.270  1.00  1.17           O  
ATOM   4953  CB  GLU A 328      34.616   9.286   5.227  1.00  1.17           C  
ATOM   4954  CG  GLU A 328      36.120   9.459   5.081  1.00  1.17           C  
ATOM   4955  CD  GLU A 328      36.527  10.391   3.949  1.00  1.17           C  
ATOM   4956  OE1 GLU A 328      35.673  10.870   3.240  1.00  1.17           O  
ATOM   4957  OE2 GLU A 328      37.716  10.637   3.814  1.00  1.17           O  
ATOM   4958  H   GLU A 328      32.153   8.754   5.785  1.00  1.17           H  
ATOM   4959  HA  GLU A 328      34.609   7.373   6.220  1.00  1.17           H  
ATOM   4960 1HB  GLU A 328      34.216   8.897   4.292  1.00  1.17           H  
ATOM   4961 2HB  GLU A 328      34.197  10.273   5.371  1.00  1.17           H  
ATOM   4962 1HG  GLU A 328      36.497   9.864   6.016  1.00  1.17           H  
ATOM   4963 2HG  GLU A 328      36.575   8.482   4.931  1.00  1.17           H  
ATOM   4964  N   ARG A 329      34.101   9.960   8.205  1.00  1.24           N  
ATOM   4965  CA  ARG A 329      34.506  10.600   9.443  1.00  1.24           C  
ATOM   4966  C   ARG A 329      34.376   9.649  10.643  1.00  1.24           C  
ATOM   4967  O   ARG A 329      35.210   9.679  11.564  1.00  1.24           O  
ATOM   4968  CB  ARG A 329      33.690  11.866   9.645  1.00  1.24           C  
ATOM   4969  CG  ARG A 329      34.009  12.986   8.644  1.00  1.24           C  
ATOM   4970  CD  ARG A 329      33.218  14.216   8.894  1.00  1.24           C  
ATOM   4971  NE  ARG A 329      33.670  14.921  10.076  1.00  1.24           N  
ATOM   4972  CZ  ARG A 329      32.936  15.749  10.837  1.00  1.24           C  
ATOM   4973  NH1 ARG A 329      31.664  15.967  10.578  1.00  1.24           N  
ATOM   4974  NH2 ARG A 329      33.536  16.335  11.846  1.00  1.24           N  
ATOM   4975  H   ARG A 329      33.315  10.344   7.673  1.00  1.24           H  
ATOM   4976  HA  ARG A 329      35.552  10.890   9.344  1.00  1.24           H  
ATOM   4977 1HB  ARG A 329      32.651  11.628   9.501  1.00  1.24           H  
ATOM   4978 2HB  ARG A 329      33.803  12.244  10.659  1.00  1.24           H  
ATOM   4979 1HG  ARG A 329      35.065  13.247   8.722  1.00  1.24           H  
ATOM   4980 2HG  ARG A 329      33.796  12.644   7.630  1.00  1.24           H  
ATOM   4981 1HD  ARG A 329      33.334  14.881   8.058  1.00  1.24           H  
ATOM   4982 2HD  ARG A 329      32.171  13.965   9.013  1.00  1.24           H  
ATOM   4983  HE  ARG A 329      34.661  14.828  10.348  1.00  1.24           H  
ATOM   4984 1HH1 ARG A 329      31.222  15.510   9.800  1.00  1.24           H  
ATOM   4985 2HH1 ARG A 329      31.110  16.581  11.191  1.00  1.24           H  
ATOM   4986 1HH2 ARG A 329      34.543  16.136  11.971  1.00  1.24           H  
ATOM   4987 2HH2 ARG A 329      33.036  16.969  12.453  1.00  1.24           H  
ATOM   4988  N   MET A 330      33.335   8.805  10.656  1.00  1.32           N  
ATOM   4989  CA  MET A 330      33.183   7.853  11.753  1.00  1.32           C  
ATOM   4990  C   MET A 330      34.264   6.784  11.704  1.00  1.32           C  
ATOM   4991  O   MET A 330      34.837   6.431  12.735  1.00  1.32           O  
ATOM   4992  CB  MET A 330      31.804   7.205  11.784  1.00  1.32           C  
ATOM   4993  CG  MET A 330      31.622   6.320  13.038  1.00  1.32           C  
ATOM   4994  SD  MET A 330      29.953   5.700  13.297  1.00  1.32           S  
ATOM   4995  CE  MET A 330      29.186   7.238  13.656  1.00  1.32           C  
ATOM   4996  H   MET A 330      32.644   8.837   9.905  1.00  1.32           H  
ATOM   4997  HA  MET A 330      33.309   8.391  12.685  1.00  1.32           H  
ATOM   4998 1HB  MET A 330      31.038   7.975  11.778  1.00  1.32           H  
ATOM   4999 2HB  MET A 330      31.670   6.596  10.887  1.00  1.32           H  
ATOM   5000 1HG  MET A 330      32.292   5.464  12.952  1.00  1.32           H  
ATOM   5001 2HG  MET A 330      31.915   6.884  13.921  1.00  1.32           H  
ATOM   5002 1HE  MET A 330      28.140   7.084  13.869  1.00  1.32           H  
ATOM   5003 2HE  MET A 330      29.675   7.688  14.507  1.00  1.32           H  
ATOM   5004 3HE  MET A 330      29.288   7.863  12.808  1.00  1.32           H  
ATOM   5005  N   LEU A 331      34.577   6.297  10.502  1.00  1.41           N  
ATOM   5006  CA  LEU A 331      35.604   5.274  10.325  1.00  1.41           C  
ATOM   5007  C   LEU A 331      36.974   5.804  10.746  1.00  1.41           C  
ATOM   5008  O   LEU A 331      37.777   5.077  11.335  1.00  1.41           O  
ATOM   5009  CB  LEU A 331      35.625   4.809   8.861  1.00  1.41           C  
ATOM   5010  CG  LEU A 331      34.388   3.986   8.417  1.00  1.41           C  
ATOM   5011  CD1 LEU A 331      34.399   3.791   6.919  1.00  1.41           C  
ATOM   5012  CD2 LEU A 331      34.413   2.637   9.118  1.00  1.41           C  
ATOM   5013  H   LEU A 331      34.067   6.629   9.682  1.00  1.41           H  
ATOM   5014  HA  LEU A 331      35.355   4.424  10.957  1.00  1.41           H  
ATOM   5015 1HB  LEU A 331      35.683   5.693   8.223  1.00  1.41           H  
ATOM   5016 2HB  LEU A 331      36.515   4.206   8.697  1.00  1.41           H  
ATOM   5017  HG  LEU A 331      33.484   4.523   8.680  1.00  1.41           H  
ATOM   5018 1HD1 LEU A 331      33.519   3.218   6.624  1.00  1.41           H  
ATOM   5019 2HD1 LEU A 331      34.377   4.767   6.432  1.00  1.41           H  
ATOM   5020 3HD1 LEU A 331      35.299   3.255   6.626  1.00  1.41           H  
ATOM   5021 1HD2 LEU A 331      33.554   2.056   8.816  1.00  1.41           H  
ATOM   5022 2HD2 LEU A 331      35.322   2.103   8.845  1.00  1.41           H  
ATOM   5023 3HD2 LEU A 331      34.391   2.790  10.197  1.00  1.41           H  
ATOM   5024  N   LYS A 332      37.224   7.087  10.467  1.00  1.50           N  
ATOM   5025  CA  LYS A 332      38.475   7.738  10.839  1.00  1.50           C  
ATOM   5026  C   LYS A 332      38.454   8.296  12.272  1.00  1.50           C  
ATOM   5027  O   LYS A 332      39.506   8.612  12.834  1.00  1.50           O  
ATOM   5028  CB  LYS A 332      38.805   8.821   9.813  1.00  1.50           C  
ATOM   5029  CG  LYS A 332      39.140   8.227   8.443  1.00  1.50           C  
ATOM   5030  CD  LYS A 332      39.428   9.273   7.378  1.00  1.50           C  
ATOM   5031  CE  LYS A 332      39.845   8.584   6.070  1.00  1.50           C  
ATOM   5032  NZ  LYS A 332      40.063   9.541   4.949  1.00  1.50           N  
ATOM   5033  H   LYS A 332      36.534   7.619   9.936  1.00  1.50           H  
ATOM   5034  HA  LYS A 332      39.266   6.991  10.795  1.00  1.50           H  
ATOM   5035 1HB  LYS A 332      37.942   9.481   9.694  1.00  1.50           H  
ATOM   5036 2HB  LYS A 332      39.645   9.420  10.158  1.00  1.50           H  
ATOM   5037 1HG  LYS A 332      40.003   7.570   8.538  1.00  1.50           H  
ATOM   5038 2HG  LYS A 332      38.289   7.629   8.109  1.00  1.50           H  
ATOM   5039 1HD  LYS A 332      38.535   9.870   7.200  1.00  1.50           H  
ATOM   5040 2HD  LYS A 332      40.228   9.931   7.709  1.00  1.50           H  
ATOM   5041 1HE  LYS A 332      40.774   8.048   6.254  1.00  1.50           H  
ATOM   5042 2HE  LYS A 332      39.076   7.869   5.777  1.00  1.50           H  
ATOM   5043 1HZ  LYS A 332      40.346   9.034   4.128  1.00  1.50           H  
ATOM   5044 2HZ  LYS A 332      39.186  10.037   4.730  1.00  1.50           H  
ATOM   5045 3HZ  LYS A 332      40.776  10.207   5.192  1.00  1.50           H  
ATOM   5046  N   GLY A 333      37.261   8.396  12.871  1.00  1.56           N  
ATOM   5047  CA  GLY A 333      37.079   8.889  14.234  1.00  1.56           C  
ATOM   5048  C   GLY A 333      36.955  10.408  14.338  1.00  1.56           C  
ATOM   5049  O   GLY A 333      36.890  10.962  15.438  1.00  1.56           O  
ATOM   5050  H   GLY A 333      36.424   8.152  12.350  1.00  1.56           H  
ATOM   5051 1HA  GLY A 333      36.182   8.426  14.647  1.00  1.56           H  
ATOM   5052 2HA  GLY A 333      37.914   8.552  14.846  1.00  1.56           H  
ATOM   5053  N   ASP A 334      36.888  11.091  13.196  1.00  1.57           N  
ATOM   5054  CA  ASP A 334      36.796  12.550  13.153  1.00  1.57           C  
ATOM   5055  C   ASP A 334      35.512  13.024  13.831  1.00  1.57           C  
ATOM   5056  O   ASP A 334      35.446  14.126  14.374  1.00  1.57           O  
ATOM   5057  CB  ASP A 334      36.910  13.073  11.725  1.00  1.57           C  
ATOM   5058  CG  ASP A 334      37.098  14.583  11.662  1.00  1.57           C  
ATOM   5059  OD1 ASP A 334      38.102  15.065  12.130  1.00  1.57           O  
ATOM   5060  OD2 ASP A 334      36.229  15.244  11.121  1.00  1.57           O  
ATOM   5061  H   ASP A 334      36.860  10.564  12.329  1.00  1.57           H  
ATOM   5062  HA  ASP A 334      37.637  12.958  13.714  1.00  1.57           H  
ATOM   5063 1HB  ASP A 334      37.752  12.592  11.230  1.00  1.57           H  
ATOM   5064 2HB  ASP A 334      36.022  12.809  11.179  1.00  1.57           H  
ATOM   5065  N   VAL A 335      34.490  12.166  13.802  1.00  1.50           N  
ATOM   5066  CA  VAL A 335      33.197  12.430  14.446  1.00  1.50           C  
ATOM   5067  C   VAL A 335      33.298  12.705  15.944  1.00  1.50           C  
ATOM   5068  O   VAL A 335      32.369  13.232  16.554  1.00  1.50           O  
ATOM   5069  CB  VAL A 335      32.244  11.240  14.263  1.00  1.50           C  
ATOM   5070  CG1 VAL A 335      32.695  10.006  15.024  1.00  1.50           C  
ATOM   5071  CG2 VAL A 335      30.885  11.632  14.774  1.00  1.50           C  
ATOM   5072  H   VAL A 335      34.640  11.295  13.294  1.00  1.50           H  
ATOM   5073  HA  VAL A 335      32.754  13.305  13.964  1.00  1.50           H  
ATOM   5074  HB  VAL A 335      32.225  10.980  13.231  1.00  1.50           H  
ATOM   5075 1HG1 VAL A 335      31.985   9.200  14.844  1.00  1.50           H  
ATOM   5076 2HG1 VAL A 335      33.684   9.707  14.676  1.00  1.50           H  
ATOM   5077 3HG1 VAL A 335      32.730  10.201  16.080  1.00  1.50           H  
ATOM   5078 1HG2 VAL A 335      30.212  10.805  14.627  1.00  1.50           H  
ATOM   5079 2HG2 VAL A 335      30.949  11.870  15.826  1.00  1.50           H  
ATOM   5080 3HG2 VAL A 335      30.517  12.505  14.241  1.00  1.50           H  
ATOM   5081  N   ARG A 336      34.349  12.191  16.573  1.00  1.37           N  
ATOM   5082  CA  ARG A 336      34.670  12.293  17.997  1.00  1.37           C  
ATOM   5083  C   ARG A 336      33.761  11.486  18.926  1.00  1.37           C  
ATOM   5084  O   ARG A 336      34.269  10.924  19.897  1.00  1.37           O  
ATOM   5085  CB  ARG A 336      34.610  13.741  18.482  1.00  1.37           C  
ATOM   5086  CG  ARG A 336      35.629  14.686  17.881  1.00  1.37           C  
ATOM   5087  CD  ARG A 336      35.471  16.054  18.436  1.00  1.37           C  
ATOM   5088  NE  ARG A 336      34.190  16.644  18.059  1.00  1.37           N  
ATOM   5089  CZ  ARG A 336      33.693  17.792  18.564  1.00  1.37           C  
ATOM   5090  NH1 ARG A 336      34.379  18.468  19.461  1.00  1.37           N  
ATOM   5091  NH2 ARG A 336      32.516  18.239  18.161  1.00  1.37           N  
ATOM   5092  H   ARG A 336      35.064  11.744  16.001  1.00  1.37           H  
ATOM   5093  HA  ARG A 336      35.692  11.932  18.124  1.00  1.37           H  
ATOM   5094 1HB  ARG A 336      33.628  14.169  18.334  1.00  1.37           H  
ATOM   5095 2HB  ARG A 336      34.787  13.745  19.556  1.00  1.37           H  
ATOM   5096 1HG  ARG A 336      36.634  14.329  18.097  1.00  1.37           H  
ATOM   5097 2HG  ARG A 336      35.486  14.737  16.806  1.00  1.37           H  
ATOM   5098 1HD  ARG A 336      35.524  16.016  19.523  1.00  1.37           H  
ATOM   5099 2HD  ARG A 336      36.266  16.693  18.053  1.00  1.37           H  
ATOM   5100  HE  ARG A 336      33.629  16.150  17.373  1.00  1.37           H  
ATOM   5101 1HH1 ARG A 336      35.278  18.128  19.772  1.00  1.37           H  
ATOM   5102 2HH1 ARG A 336      34.006  19.327  19.838  1.00  1.37           H  
ATOM   5103 1HH2 ARG A 336      31.986  17.715  17.473  1.00  1.37           H  
ATOM   5104 2HH2 ARG A 336      32.143  19.097  18.539  1.00  1.37           H  
ATOM   5105  N   TYR A 337      32.458  11.369  18.605  1.00  1.22           N  
ATOM   5106  CA  TYR A 337      31.543  10.564  19.413  1.00  1.22           C  
ATOM   5107  C   TYR A 337      30.634   9.653  18.549  1.00  1.22           C  
ATOM   5108  O   TYR A 337      30.811   8.437  18.516  1.00  1.22           O  
ATOM   5109  CB  TYR A 337      30.643  11.500  20.266  1.00  1.22           C  
ATOM   5110  CG  TYR A 337      29.803  10.853  21.397  1.00  1.22           C  
ATOM   5111  CD1 TYR A 337      30.151  10.998  22.726  1.00  1.22           C  
ATOM   5112  CD2 TYR A 337      28.747  10.087  21.090  1.00  1.22           C  
ATOM   5113  CE1 TYR A 337      29.388  10.388  23.702  1.00  1.22           C  
ATOM   5114  CE2 TYR A 337      28.018   9.462  22.029  1.00  1.22           C  
ATOM   5115  CZ  TYR A 337      28.320   9.604  23.342  1.00  1.22           C  
ATOM   5116  OH  TYR A 337      27.558   8.968  24.298  1.00  1.22           O  
ATOM   5117  H   TYR A 337      32.123  11.900  17.809  1.00  1.22           H  
ATOM   5118  HA  TYR A 337      32.131   9.922  20.053  1.00  1.22           H  
ATOM   5119 1HB  TYR A 337      31.277  12.255  20.731  1.00  1.22           H  
ATOM   5120 2HB  TYR A 337      29.956  12.038  19.615  1.00  1.22           H  
ATOM   5121  HD1 TYR A 337      31.010  11.608  23.009  1.00  1.22           H  
ATOM   5122  HD2 TYR A 337      28.502   9.977  20.100  1.00  1.22           H  
ATOM   5123  HE1 TYR A 337      29.646  10.521  24.745  1.00  1.22           H  
ATOM   5124  HE2 TYR A 337      27.178   8.850  21.722  1.00  1.22           H  
ATOM   5125  HH  TYR A 337      26.759   8.642  23.887  1.00  1.22           H  
ATOM   5126  N   ARG A 338      29.679  10.252  17.821  1.00  1.08           N  
ATOM   5127  CA  ARG A 338      28.678   9.507  17.033  1.00  1.08           C  
ATOM   5128  C   ARG A 338      27.877  10.449  16.144  1.00  1.08           C  
ATOM   5129  O   ARG A 338      27.603  11.593  16.533  1.00  1.08           O  
ATOM   5130  CB  ARG A 338      27.687   8.771  17.961  1.00  1.08           C  
ATOM   5131  CG  ARG A 338      26.533   7.946  17.356  1.00  1.08           C  
ATOM   5132  CD  ARG A 338      26.965   6.647  16.852  1.00  1.08           C  
ATOM   5133  NE  ARG A 338      27.403   5.776  17.917  1.00  1.08           N  
ATOM   5134  CZ  ARG A 338      28.191   4.709  17.739  1.00  1.08           C  
ATOM   5135  NH1 ARG A 338      28.610   4.386  16.549  1.00  1.08           N  
ATOM   5136  NH2 ARG A 338      28.541   3.980  18.769  1.00  1.08           N  
ATOM   5137  H   ARG A 338      29.617  11.258  17.848  1.00  1.08           H  
ATOM   5138  HA  ARG A 338      29.196   8.783  16.412  1.00  1.08           H  
ATOM   5139 1HB  ARG A 338      28.232   8.106  18.627  1.00  1.08           H  
ATOM   5140 2HB  ARG A 338      27.211   9.481  18.548  1.00  1.08           H  
ATOM   5141 1HG  ARG A 338      25.808   7.755  18.128  1.00  1.08           H  
ATOM   5142 2HG  ARG A 338      26.042   8.480  16.559  1.00  1.08           H  
ATOM   5143 1HD  ARG A 338      26.118   6.173  16.357  1.00  1.08           H  
ATOM   5144 2HD  ARG A 338      27.778   6.765  16.155  1.00  1.08           H  
ATOM   5145  HE  ARG A 338      27.095   5.984  18.853  1.00  1.08           H  
ATOM   5146 1HH1 ARG A 338      28.283   4.910  15.725  1.00  1.08           H  
ATOM   5147 2HH1 ARG A 338      29.208   3.592  16.433  1.00  1.08           H  
ATOM   5148 1HH2 ARG A 338      28.169   4.216  19.682  1.00  1.08           H  
ATOM   5149 2HH2 ARG A 338      29.126   3.168  18.630  1.00  1.08           H  
ATOM   5150  N   PHE A 339      27.489   9.967  14.964  1.00  0.98           N  
ATOM   5151  CA  PHE A 339      26.580  10.740  14.139  1.00  0.98           C  
ATOM   5152  C   PHE A 339      25.164  10.209  14.201  1.00  0.98           C  
ATOM   5153  O   PHE A 339      24.933   8.987  14.193  1.00  0.98           O  
ATOM   5154  CB  PHE A 339      26.931  10.722  12.658  1.00  0.98           C  
ATOM   5155  CG  PHE A 339      28.138  11.427  12.220  1.00  0.98           C  
ATOM   5156  CD1 PHE A 339      29.267  10.751  11.862  1.00  0.98           C  
ATOM   5157  CD2 PHE A 339      28.144  12.782  12.151  1.00  0.98           C  
ATOM   5158  CE1 PHE A 339      30.365  11.413  11.429  1.00  0.98           C  
ATOM   5159  CE2 PHE A 339      29.250  13.453  11.712  1.00  0.98           C  
ATOM   5160  CZ  PHE A 339      30.364  12.762  11.352  1.00  0.98           C  
ATOM   5161  H   PHE A 339      27.784   9.048  14.669  1.00  0.98           H  
ATOM   5162  HA  PHE A 339      26.573  11.774  14.489  1.00  0.98           H  
ATOM   5163 1HB  PHE A 339      27.021   9.683  12.335  1.00  0.98           H  
ATOM   5164 2HB  PHE A 339      26.090  11.147  12.104  1.00  0.98           H  
ATOM   5165  HD1 PHE A 339      29.281   9.694  11.897  1.00  0.98           H  
ATOM   5166  HD2 PHE A 339      27.252  13.324  12.448  1.00  0.98           H  
ATOM   5167  HE1 PHE A 339      31.243  10.852  11.147  1.00  0.98           H  
ATOM   5168  HE2 PHE A 339      29.239  14.535  11.651  1.00  0.98           H  
ATOM   5169  HZ  PHE A 339      31.238  13.283  11.012  1.00  0.98           H  
ATOM   5170  N   VAL A 340      24.240  11.154  14.189  1.00  0.94           N  
ATOM   5171  CA  VAL A 340      22.816  10.913  14.066  1.00  0.94           C  
ATOM   5172  C   VAL A 340      22.277  11.747  12.930  1.00  0.94           C  
ATOM   5173  O   VAL A 340      22.579  12.936  12.814  1.00  0.94           O  
ATOM   5174  CB  VAL A 340      22.067  11.203  15.371  1.00  0.94           C  
ATOM   5175  CG1 VAL A 340      20.592  11.055  15.203  1.00  0.94           C  
ATOM   5176  CG2 VAL A 340      22.503  10.184  16.442  1.00  0.94           C  
ATOM   5177  H   VAL A 340      24.560  12.124  14.262  1.00  0.94           H  
ATOM   5178  HA  VAL A 340      22.659   9.870  13.814  1.00  0.94           H  
ATOM   5179  HB  VAL A 340      22.273  12.221  15.676  1.00  0.94           H  
ATOM   5180 1HG1 VAL A 340      20.114  11.265  16.162  1.00  0.94           H  
ATOM   5181 2HG1 VAL A 340      20.228  11.755  14.454  1.00  0.94           H  
ATOM   5182 3HG1 VAL A 340      20.362  10.042  14.897  1.00  0.94           H  
ATOM   5183 1HG2 VAL A 340      21.974  10.392  17.363  1.00  0.94           H  
ATOM   5184 2HG2 VAL A 340      22.262   9.188  16.115  1.00  0.94           H  
ATOM   5185 3HG2 VAL A 340      23.569  10.249  16.617  1.00  0.94           H  
ATOM   5186  N   ILE A 341      21.490  11.112  12.105  1.00  0.96           N  
ATOM   5187  CA  ILE A 341      20.911  11.725  10.946  1.00  0.96           C  
ATOM   5188  C   ILE A 341      19.530  12.218  11.237  1.00  0.96           C  
ATOM   5189  O   ILE A 341      18.691  11.500  11.787  1.00  0.96           O  
ATOM   5190  CB  ILE A 341      20.843  10.713   9.801  1.00  0.96           C  
ATOM   5191  CG1 ILE A 341      22.217  10.388   9.266  1.00  0.96           C  
ATOM   5192  CG2 ILE A 341      19.955  11.225   8.690  1.00  0.96           C  
ATOM   5193  CD1 ILE A 341      23.149   9.636  10.193  1.00  0.96           C  
ATOM   5194  H   ILE A 341      21.298  10.129  12.274  1.00  0.96           H  
ATOM   5195  HA  ILE A 341      21.526  12.572  10.643  1.00  0.96           H  
ATOM   5196  HB  ILE A 341      20.426   9.785  10.184  1.00  0.96           H  
ATOM   5197 1HG1 ILE A 341      22.064   9.774   8.409  1.00  0.96           H  
ATOM   5198 2HG1 ILE A 341      22.685  11.300   8.947  1.00  0.96           H  
ATOM   5199 1HG2 ILE A 341      19.905  10.473   7.918  1.00  0.96           H  
ATOM   5200 2HG2 ILE A 341      18.955  11.410   9.073  1.00  0.96           H  
ATOM   5201 3HG2 ILE A 341      20.368  12.151   8.292  1.00  0.96           H  
ATOM   5202 1HD1 ILE A 341      24.080   9.430   9.669  1.00  0.96           H  
ATOM   5203 2HD1 ILE A 341      23.366  10.214  11.061  1.00  0.96           H  
ATOM   5204 3HD1 ILE A 341      22.697   8.705  10.498  1.00  0.96           H  
ATOM   5205  N   ASP A 342      19.324  13.491  10.957  1.00  1.05           N  
ATOM   5206  CA  ASP A 342      18.024  14.086  11.173  1.00  1.05           C  
ATOM   5207  C   ASP A 342      17.204  13.808   9.926  1.00  1.05           C  
ATOM   5208  O   ASP A 342      17.412  14.417   8.871  1.00  1.05           O  
ATOM   5209  CB  ASP A 342      18.139  15.575  11.481  1.00  1.05           C  
ATOM   5210  CG  ASP A 342      16.797  16.213  11.805  1.00  1.05           C  
ATOM   5211  OD1 ASP A 342      15.772  15.643  11.465  1.00  1.05           O  
ATOM   5212  OD2 ASP A 342      16.797  17.271  12.407  1.00  1.05           O  
ATOM   5213  H   ASP A 342      20.081  14.034  10.532  1.00  1.05           H  
ATOM   5214  HA  ASP A 342      17.538  13.596  12.017  1.00  1.05           H  
ATOM   5215 1HB  ASP A 342      18.809  15.716  12.331  1.00  1.05           H  
ATOM   5216 2HB  ASP A 342      18.584  16.089  10.625  1.00  1.05           H  
ATOM   5217  N   SER A 343      16.279  12.860  10.029  1.00  1.25           N  
ATOM   5218  CA  SER A 343      15.544  12.388   8.866  1.00  1.25           C  
ATOM   5219  C   SER A 343      14.499  13.393   8.429  1.00  1.25           C  
ATOM   5220  O   SER A 343      13.933  13.289   7.337  1.00  1.25           O  
ATOM   5221  CB  SER A 343      14.934  11.032   9.128  1.00  1.25           C  
ATOM   5222  OG  SER A 343      15.934  10.049   9.261  1.00  1.25           O  
ATOM   5223  H   SER A 343      16.073  12.468  10.951  1.00  1.25           H  
ATOM   5224  HA  SER A 343      16.255  12.270   8.048  1.00  1.25           H  
ATOM   5225 1HB  SER A 343      14.354  11.082  10.045  1.00  1.25           H  
ATOM   5226 2HB  SER A 343      14.250  10.764   8.319  1.00  1.25           H  
ATOM   5227  HG  SER A 343      15.471   9.227   9.461  1.00  1.25           H  
ATOM   5228  N   LYS A 344      14.280  14.426   9.238  1.00  1.58           N  
ATOM   5229  CA  LYS A 344      13.337  15.459   8.875  1.00  1.58           C  
ATOM   5230  C   LYS A 344      13.867  16.197   7.641  1.00  1.58           C  
ATOM   5231  O   LYS A 344      13.094  16.770   6.874  1.00  1.58           O  
ATOM   5232  CB  LYS A 344      13.079  16.365  10.071  1.00  1.58           C  
ATOM   5233  CG  LYS A 344      12.322  15.628  11.197  1.00  1.58           C  
ATOM   5234  CD  LYS A 344      12.018  16.518  12.380  1.00  1.58           C  
ATOM   5235  CE  LYS A 344      13.279  16.663  13.235  1.00  1.58           C  
ATOM   5236  NZ  LYS A 344      13.039  17.414  14.482  1.00  1.58           N  
ATOM   5237  H   LYS A 344      14.801  14.530  10.122  1.00  1.58           H  
ATOM   5238  HA  LYS A 344      12.393  14.987   8.610  1.00  1.58           H  
ATOM   5239 1HB  LYS A 344      14.009  16.765  10.455  1.00  1.58           H  
ATOM   5240 2HB  LYS A 344      12.467  17.206   9.757  1.00  1.58           H  
ATOM   5241 1HG  LYS A 344      11.392  15.217  10.802  1.00  1.58           H  
ATOM   5242 2HG  LYS A 344      12.950  14.797  11.542  1.00  1.58           H  
ATOM   5243 1HD  LYS A 344      11.692  17.501  12.035  1.00  1.58           H  
ATOM   5244 2HD  LYS A 344      11.231  16.072  12.985  1.00  1.58           H  
ATOM   5245 1HE  LYS A 344      13.639  15.663  13.490  1.00  1.58           H  
ATOM   5246 2HE  LYS A 344      14.051  17.175  12.661  1.00  1.58           H  
ATOM   5247 1HZ  LYS A 344      13.917  17.443  15.005  1.00  1.58           H  
ATOM   5248 2HZ  LYS A 344      12.730  18.347  14.267  1.00  1.58           H  
ATOM   5249 3HZ  LYS A 344      12.343  16.941  15.028  1.00  1.58           H  
ATOM   5250  N   THR A 345      15.190  16.103   7.396  1.00  2.07           N  
ATOM   5251  CA  THR A 345      15.823  16.738   6.246  1.00  2.07           C  
ATOM   5252  C   THR A 345      15.500  15.970   4.954  1.00  2.07           C  
ATOM   5253  O   THR A 345      15.825  16.431   3.858  1.00  2.07           O  
ATOM   5254  CB  THR A 345      17.356  16.846   6.441  1.00  2.07           C  
ATOM   5255  OG1 THR A 345      17.949  15.529   6.555  1.00  2.07           O  
ATOM   5256  CG2 THR A 345      17.641  17.611   7.720  1.00  2.07           C  
ATOM   5257  H   THR A 345      15.791  15.584   8.041  1.00  2.07           H  
ATOM   5258  HA  THR A 345      15.422  17.747   6.147  1.00  2.07           H  
ATOM   5259  HB  THR A 345      17.802  17.369   5.592  1.00  2.07           H  
ATOM   5260  HG1 THR A 345      17.546  15.058   7.316  1.00  2.07           H  
ATOM   5261 1HG2 THR A 345      18.712  17.693   7.868  1.00  2.07           H  
ATOM   5262 2HG2 THR A 345      17.207  18.606   7.651  1.00  2.07           H  
ATOM   5263 3HG2 THR A 345      17.198  17.077   8.565  1.00  2.07           H  
ATOM   5264  N   LEU A 346      14.897  14.781   5.092  1.00  2.74           N  
ATOM   5265  CA  LEU A 346      14.474  13.952   3.978  1.00  2.74           C  
ATOM   5266  C   LEU A 346      12.979  14.182   3.735  1.00  2.74           C  
ATOM   5267  O   LEU A 346      12.539  14.318   2.591  1.00  2.74           O  
ATOM   5268  CB  LEU A 346      14.718  12.461   4.268  1.00  2.74           C  
ATOM   5269  CG  LEU A 346      14.417  11.485   3.106  1.00  2.74           C  
ATOM   5270  CD1 LEU A 346      15.335  11.813   1.943  1.00  2.74           C  
ATOM   5271  CD2 LEU A 346      14.622  10.029   3.557  1.00  2.74           C  
ATOM   5272  H   LEU A 346      14.679  14.441   6.020  1.00  2.74           H  
ATOM   5273  HA  LEU A 346      15.026  14.243   3.086  1.00  2.74           H  
ATOM   5274 1HB  LEU A 346      15.730  12.331   4.594  1.00  2.74           H  
ATOM   5275 2HB  LEU A 346      14.063  12.165   5.087  1.00  2.74           H  
ATOM   5276  HG  LEU A 346      13.377  11.610   2.786  1.00  2.74           H  
ATOM   5277 1HD1 LEU A 346      15.139  11.144   1.119  1.00  2.74           H  
ATOM   5278 2HD1 LEU A 346      15.168  12.842   1.625  1.00  2.74           H  
ATOM   5279 3HD1 LEU A 346      16.343  11.697   2.258  1.00  2.74           H  
ATOM   5280 1HD2 LEU A 346      14.386   9.377   2.730  1.00  2.74           H  
ATOM   5281 2HD2 LEU A 346      15.632   9.853   3.872  1.00  2.74           H  
ATOM   5282 3HD2 LEU A 346      13.949   9.808   4.389  1.00  2.74           H  
ATOM   5283  N   THR A 347      12.201  14.212   4.831  1.00  3.58           N  
ATOM   5284  CA  THR A 347      10.741  14.312   4.727  1.00  3.58           C  
ATOM   5285  C   THR A 347      10.148  15.726   4.550  1.00  3.58           C  
ATOM   5286  O   THR A 347       9.009  15.840   4.094  1.00  3.58           O  
ATOM   5287  CB  THR A 347      10.074  13.704   5.975  1.00  3.58           C  
ATOM   5288  OG1 THR A 347      10.439  14.457   7.125  1.00  3.58           O  
ATOM   5289  CG2 THR A 347      10.520  12.272   6.165  1.00  3.58           C  
ATOM   5290  H   THR A 347      12.642  14.098   5.741  1.00  3.58           H  
ATOM   5291  HA  THR A 347      10.439  13.721   3.865  1.00  3.58           H  
ATOM   5292  HB  THR A 347       8.994  13.739   5.860  1.00  3.58           H  
ATOM   5293  HG1 THR A 347      10.334  15.400   6.931  1.00  3.58           H  
ATOM   5294 1HG2 THR A 347      10.043  11.849   7.053  1.00  3.58           H  
ATOM   5295 2HG2 THR A 347      10.235  11.701   5.296  1.00  3.58           H  
ATOM   5296 3HG2 THR A 347      11.604  12.235   6.287  1.00  3.58           H  
ATOM   5297  N   ASN A 348      10.889  16.787   4.890  1.00  4.53           N  
ATOM   5298  CA  ASN A 348      10.355  18.145   4.753  1.00  4.53           C  
ATOM   5299  C   ASN A 348      10.328  18.618   3.296  1.00  4.53           C  
ATOM   5300  O   ASN A 348       9.460  19.410   2.926  1.00  4.53           O  
ATOM   5301  OXT ASN A 348      11.326  18.459   2.597  1.00  4.53           O  
ATOM   5302  CB  ASN A 348      11.135  19.143   5.597  1.00  4.53           C  
ATOM   5303  CG  ASN A 348      10.943  18.975   7.091  1.00  4.53           C  
ATOM   5304  OD1 ASN A 348       9.927  18.441   7.558  1.00  4.53           O  
ATOM   5305  ND2 ASN A 348      11.897  19.464   7.850  1.00  4.53           N  
ATOM   5306  H   ASN A 348      11.814  16.654   5.299  1.00  4.53           H  
ATOM   5307  HA  ASN A 348       9.322  18.141   5.104  1.00  4.53           H  
ATOM   5308 1HB  ASN A 348      12.199  19.030   5.379  1.00  4.53           H  
ATOM   5309 2HB  ASN A 348      10.853  20.158   5.319  1.00  4.53           H  
ATOM   5310 1HD2 ASN A 348      11.820  19.416   8.843  1.00  4.53           H  
ATOM   5311 2HD2 ASN A 348      12.693  19.897   7.430  1.00  4.53           H  
TER    5312
ENDMDL

REMARK ID 697229 MODEL 5 nadp dpeendent alcohol dehydrogenase
PFRMAT TS
TARGET nadp dpeendent alcohol dehydrogenase
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       0.704  -1.076  -1.870  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.044  -0.725  -1.422  1.00  1.22           C  
ATOM      3  C   MET A   1       2.080   0.733  -0.972  1.00  1.22           C  
ATOM      4  O   MET A   1       1.150   1.495  -1.252  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.052  -1.032  -2.513  1.00  1.22           C  
ATOM      6  CG  MET A   1       3.169  -2.510  -2.851  1.00  1.22           C  
ATOM      7  SD  MET A   1       4.413  -2.829  -4.099  1.00  1.22           S  
ATOM      8  CE  MET A   1       5.879  -2.574  -3.120  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.445  -1.971  -1.483  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.056  -0.369  -1.556  1.00  1.22           H  
ATOM     11 3H   MET A   1       0.692  -1.123  -2.878  1.00  1.22           H  
ATOM     12  HA  MET A   1       2.293  -1.337  -0.553  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.790  -0.488  -3.424  1.00  1.22           H  
ATOM     14 2HB  MET A   1       4.030  -0.695  -2.205  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.429  -3.062  -1.951  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.211  -2.877  -3.216  1.00  1.22           H  
ATOM     17 1HE  MET A   1       6.765  -2.708  -3.739  1.00  1.22           H  
ATOM     18 2HE  MET A   1       5.860  -1.574  -2.732  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.900  -3.284  -2.299  1.00  1.22           H  
ATOM     20  N   ILE A   2       3.120   1.107  -0.231  1.00  1.09           N  
ATOM     21  CA  ILE A   2       3.182   2.450   0.361  1.00  1.09           C  
ATOM     22  C   ILE A   2       4.298   3.347  -0.191  1.00  1.09           C  
ATOM     23  O   ILE A   2       5.479   3.003  -0.120  1.00  1.09           O  
ATOM     24  CB  ILE A   2       3.378   2.311   1.882  1.00  1.09           C  
ATOM     25  CG1 ILE A   2       2.225   1.497   2.484  1.00  1.09           C  
ATOM     26  CG2 ILE A   2       3.428   3.694   2.506  1.00  1.09           C  
ATOM     27  CD1 ILE A   2       2.471   1.071   3.910  1.00  1.09           C  
ATOM     28  H   ILE A   2       3.860   0.428  -0.053  1.00  1.09           H  
ATOM     29  HA  ILE A   2       2.232   2.948   0.177  1.00  1.09           H  
ATOM     30  HB  ILE A   2       4.305   1.776   2.092  1.00  1.09           H  
ATOM     31 1HG1 ILE A   2       1.313   2.091   2.448  1.00  1.09           H  
ATOM     32 2HG1 ILE A   2       2.078   0.594   1.899  1.00  1.09           H  
ATOM     33 1HG2 ILE A   2       3.553   3.609   3.576  1.00  1.09           H  
ATOM     34 2HG2 ILE A   2       4.263   4.259   2.086  1.00  1.09           H  
ATOM     35 3HG2 ILE A   2       2.496   4.218   2.296  1.00  1.09           H  
ATOM     36 1HD1 ILE A   2       1.617   0.490   4.270  1.00  1.09           H  
ATOM     37 2HD1 ILE A   2       3.373   0.451   3.957  1.00  1.09           H  
ATOM     38 3HD1 ILE A   2       2.604   1.948   4.539  1.00  1.09           H  
ATOM     39  N   LYS A   3       3.929   4.503  -0.750  1.00  0.97           N  
ATOM     40  CA  LYS A   3       4.931   5.422  -1.307  1.00  0.97           C  
ATOM     41  C   LYS A   3       5.846   5.997  -0.222  1.00  0.97           C  
ATOM     42  O   LYS A   3       5.368   6.524   0.785  1.00  0.97           O  
ATOM     43  CB  LYS A   3       4.261   6.553  -2.077  1.00  0.97           C  
ATOM     44  CG  LYS A   3       5.237   7.508  -2.775  1.00  0.97           C  
ATOM     45  CD  LYS A   3       4.490   8.579  -3.580  1.00  0.97           C  
ATOM     46  CE  LYS A   3       5.456   9.540  -4.265  1.00  0.97           C  
ATOM     47  NZ  LYS A   3       4.744  10.596  -5.034  1.00  0.97           N  
ATOM     48  H   LYS A   3       2.949   4.744  -0.795  1.00  0.97           H  
ATOM     49  HA  LYS A   3       5.554   4.868  -2.004  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       3.606   6.131  -2.840  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       3.644   7.142  -1.400  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       5.871   7.997  -2.034  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       5.879   6.934  -3.449  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       3.870   8.099  -4.339  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       3.844   9.148  -2.914  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       6.083  10.013  -3.509  1.00  0.97           H  
ATOM     57 2HE  LYS A   3       6.090   8.981  -4.949  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3       5.423  11.214  -5.475  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3       4.172  10.167  -5.744  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3       4.162  11.131  -4.409  1.00  0.97           H  
ATOM     61  N   THR A   4       7.155   5.891  -0.452  1.00  0.88           N  
ATOM     62  CA  THR A   4       8.205   6.347   0.455  1.00  0.88           C  
ATOM     63  C   THR A   4       9.331   7.100  -0.263  1.00  0.88           C  
ATOM     64  O   THR A   4       9.725   6.753  -1.378  1.00  0.88           O  
ATOM     65  CB  THR A   4       8.749   5.140   1.231  1.00  0.88           C  
ATOM     66  OG1 THR A   4       7.664   4.562   1.952  1.00  0.88           O  
ATOM     67  CG2 THR A   4       9.843   5.500   2.192  1.00  0.88           C  
ATOM     68  H   THR A   4       7.440   5.423  -1.304  1.00  0.88           H  
ATOM     69  HA  THR A   4       7.758   7.034   1.174  1.00  0.88           H  
ATOM     70  HB  THR A   4       9.116   4.416   0.521  1.00  0.88           H  
ATOM     71  HG1 THR A   4       6.999   4.245   1.315  1.00  0.88           H  
ATOM     72 1HG2 THR A   4      10.174   4.603   2.719  1.00  0.88           H  
ATOM     73 2HG2 THR A   4      10.683   5.935   1.655  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       9.455   6.205   2.890  1.00  0.88           H  
ATOM     75  N   LYS A   5       9.809   8.175   0.355  1.00  0.82           N  
ATOM     76  CA  LYS A   5      10.929   8.949  -0.182  1.00  0.82           C  
ATOM     77  C   LYS A   5      12.265   8.495   0.410  1.00  0.82           C  
ATOM     78  O   LYS A   5      12.340   8.213   1.609  1.00  0.82           O  
ATOM     79  CB  LYS A   5      10.717  10.435   0.073  1.00  0.82           C  
ATOM     80  CG  LYS A   5      11.686  11.348  -0.662  1.00  0.82           C  
ATOM     81  CD  LYS A   5      11.336  12.820  -0.450  1.00  0.82           C  
ATOM     82  CE  LYS A   5       9.975  13.192  -1.066  1.00  0.82           C  
ATOM     83  NZ  LYS A   5       9.955  13.058  -2.551  1.00  0.82           N  
ATOM     84  H   LYS A   5       9.416   8.454   1.251  1.00  0.82           H  
ATOM     85  HA  LYS A   5      10.974   8.796  -1.262  1.00  0.82           H  
ATOM     86 1HB  LYS A   5       9.710  10.710  -0.237  1.00  0.82           H  
ATOM     87 2HB  LYS A   5      10.803  10.638   1.148  1.00  0.82           H  
ATOM     88 1HG  LYS A   5      12.700  11.171  -0.308  1.00  0.82           H  
ATOM     89 2HG  LYS A   5      11.649  11.120  -1.734  1.00  0.82           H  
ATOM     90 1HD  LYS A   5      11.301  13.026   0.622  1.00  0.82           H  
ATOM     91 2HD  LYS A   5      12.111  13.441  -0.901  1.00  0.82           H  
ATOM     92 1HE  LYS A   5       9.202  12.551  -0.646  1.00  0.82           H  
ATOM     93 2HE  LYS A   5       9.755  14.227  -0.808  1.00  0.82           H  
ATOM     94 1HZ  LYS A   5       9.051  13.312  -2.909  1.00  0.82           H  
ATOM     95 2HZ  LYS A   5      10.655  13.643  -2.967  1.00  0.82           H  
ATOM     96 3HZ  LYS A   5      10.131  12.079  -2.816  1.00  0.82           H  
ATOM     97  N   GLY A   6      13.314   8.442  -0.424  1.00  0.79           N  
ATOM     98  CA  GLY A   6      14.675   8.111   0.030  1.00  0.79           C  
ATOM     99  C   GLY A   6      15.724   8.516  -1.011  1.00  0.79           C  
ATOM    100  O   GLY A   6      15.437   9.309  -1.909  1.00  0.79           O  
ATOM    101  H   GLY A   6      13.162   8.624  -1.418  1.00  0.79           H  
ATOM    102 1HA  GLY A   6      14.882   8.617   0.974  1.00  0.79           H  
ATOM    103 2HA  GLY A   6      14.745   7.041   0.221  1.00  0.79           H  
ATOM    104  N   TYR A   7      16.960   8.032  -0.845  1.00  0.79           N  
ATOM    105  CA  TYR A   7      18.066   8.380  -1.751  1.00  0.79           C  
ATOM    106  C   TYR A   7      18.688   7.168  -2.408  1.00  0.79           C  
ATOM    107  O   TYR A   7      18.802   6.112  -1.797  1.00  0.79           O  
ATOM    108  CB  TYR A   7      19.126   9.183  -0.998  1.00  0.79           C  
ATOM    109  CG  TYR A   7      18.668  10.531  -0.658  1.00  0.79           C  
ATOM    110  CD1 TYR A   7      17.853  10.738   0.423  1.00  0.79           C  
ATOM    111  CD2 TYR A   7      19.077  11.590  -1.441  1.00  0.79           C  
ATOM    112  CE1 TYR A   7      17.418  11.988   0.693  1.00  0.79           C  
ATOM    113  CE2 TYR A   7      18.649  12.856  -1.155  1.00  0.79           C  
ATOM    114  CZ  TYR A   7      17.809  13.060  -0.097  1.00  0.79           C  
ATOM    115  OH  TYR A   7      17.348  14.330   0.178  1.00  0.79           O  
ATOM    116  H   TYR A   7      17.135   7.396  -0.080  1.00  0.79           H  
ATOM    117  HA  TYR A   7      17.665   9.001  -2.544  1.00  0.79           H  
ATOM    118 1HB  TYR A   7      19.397   8.678  -0.085  1.00  0.79           H  
ATOM    119 2HB  TYR A   7      20.019   9.269  -1.610  1.00  0.79           H  
ATOM    120  HD1 TYR A   7      17.539   9.902   1.052  1.00  0.79           H  
ATOM    121  HD2 TYR A   7      19.736  11.416  -2.292  1.00  0.79           H  
ATOM    122  HE1 TYR A   7      16.773  12.137   1.526  1.00  0.79           H  
ATOM    123  HE2 TYR A   7      18.962  13.694  -1.778  1.00  0.79           H  
ATOM    124  HH  TYR A   7      17.804  14.963  -0.379  1.00  0.79           H  
ATOM    125  N   ALA A   8      19.109   7.308  -3.661  1.00  0.81           N  
ATOM    126  CA  ALA A   8      19.687   6.147  -4.322  1.00  0.81           C  
ATOM    127  C   ALA A   8      20.599   6.440  -5.491  1.00  0.81           C  
ATOM    128  O   ALA A   8      20.546   7.515  -6.104  1.00  0.81           O  
ATOM    129  CB  ALA A   8      18.591   5.229  -4.840  1.00  0.81           C  
ATOM    130  H   ALA A   8      18.997   8.201  -4.134  1.00  0.81           H  
ATOM    131  HA  ALA A   8      20.267   5.633  -3.571  1.00  0.81           H  
ATOM    132 1HB  ALA A   8      19.036   4.339  -5.275  1.00  0.81           H  
ATOM    133 2HB  ALA A   8      17.952   4.950  -4.044  1.00  0.81           H  
ATOM    134 3HB  ALA A   8      18.020   5.718  -5.592  1.00  0.81           H  
ATOM    135  N   ALA A   9      21.444   5.447  -5.776  1.00  0.85           N  
ATOM    136  CA  ALA A   9      22.322   5.435  -6.945  1.00  0.85           C  
ATOM    137  C   ALA A   9      21.631   4.679  -8.046  1.00  0.85           C  
ATOM    138  O   ALA A   9      20.911   3.729  -7.757  1.00  0.85           O  
ATOM    139  CB  ALA A   9      23.652   4.773  -6.628  1.00  0.85           C  
ATOM    140  H   ALA A   9      21.422   4.640  -5.150  1.00  0.85           H  
ATOM    141  HA  ALA A   9      22.481   6.459  -7.278  1.00  0.85           H  
ATOM    142 1HB  ALA A   9      24.281   4.779  -7.524  1.00  0.85           H  
ATOM    143 2HB  ALA A   9      24.146   5.313  -5.841  1.00  0.85           H  
ATOM    144 3HB  ALA A   9      23.485   3.749  -6.311  1.00  0.85           H  
ATOM    145  N   GLN A  10      21.855   5.039  -9.310  1.00  0.90           N  
ATOM    146  CA  GLN A  10      21.265   4.238 -10.390  1.00  0.90           C  
ATOM    147  C   GLN A  10      22.334   3.416 -11.094  1.00  0.90           C  
ATOM    148  O   GLN A  10      22.089   2.275 -11.481  1.00  0.90           O  
ATOM    149  CB  GLN A  10      20.490   5.095 -11.390  1.00  0.90           C  
ATOM    150  CG  GLN A  10      19.241   5.761 -10.813  1.00  0.90           C  
ATOM    151  CD  GLN A  10      18.477   6.555 -11.864  1.00  0.90           C  
ATOM    152  OE1 GLN A  10      19.054   7.352 -12.612  1.00  0.90           O  
ATOM    153  NE2 GLN A  10      17.169   6.328 -11.932  1.00  0.90           N  
ATOM    154  H   GLN A  10      22.477   5.818  -9.522  1.00  0.90           H  
ATOM    155  HA  GLN A  10      20.555   3.538  -9.956  1.00  0.90           H  
ATOM    156 1HB  GLN A  10      21.150   5.878 -11.776  1.00  0.90           H  
ATOM    157 2HB  GLN A  10      20.188   4.479 -12.236  1.00  0.90           H  
ATOM    158 1HG  GLN A  10      18.580   4.990 -10.416  1.00  0.90           H  
ATOM    159 2HG  GLN A  10      19.536   6.445 -10.013  1.00  0.90           H  
ATOM    160 1HE2 GLN A  10      16.610   6.817 -12.604  1.00  0.90           H  
ATOM    161 2HE2 GLN A  10      16.741   5.677 -11.308  1.00  0.90           H  
ATOM    162  N   ASP A  11      23.500   4.008 -11.293  1.00  0.95           N  
ATOM    163  CA  ASP A  11      24.632   3.304 -11.885  1.00  0.95           C  
ATOM    164  C   ASP A  11      25.784   3.452 -10.870  1.00  0.95           C  
ATOM    165  O   ASP A  11      25.725   4.388 -10.064  1.00  0.95           O  
ATOM    166  CB  ASP A  11      25.002   3.925 -13.225  1.00  0.95           C  
ATOM    167  CG  ASP A  11      25.614   5.251 -13.028  1.00  0.95           C  
ATOM    168  OD1 ASP A  11      25.997   5.536 -11.889  1.00  0.95           O  
ATOM    169  OD2 ASP A  11      25.721   5.995 -13.960  1.00  0.95           O  
ATOM    170  H   ASP A  11      23.618   4.958 -10.977  1.00  0.95           H  
ATOM    171  HA  ASP A  11      24.364   2.258 -12.013  1.00  0.95           H  
ATOM    172 1HB  ASP A  11      25.642   3.298 -13.814  1.00  0.95           H  
ATOM    173 2HB  ASP A  11      24.090   4.062 -13.806  1.00  0.95           H  
ATOM    174  N   PRO A  12      26.912   2.720 -10.993  1.00  1.00           N  
ATOM    175  CA  PRO A  12      28.093   2.779 -10.129  1.00  1.00           C  
ATOM    176  C   PRO A  12      28.780   4.156  -9.978  1.00  1.00           C  
ATOM    177  O   PRO A  12      29.669   4.304  -9.138  1.00  1.00           O  
ATOM    178  CB  PRO A  12      29.051   1.804 -10.818  1.00  1.00           C  
ATOM    179  CG  PRO A  12      28.164   0.848 -11.580  1.00  1.00           C  
ATOM    180  CD  PRO A  12      27.026   1.688 -12.063  1.00  1.00           C  
ATOM    181  HA  PRO A  12      27.818   2.389  -9.140  1.00  1.00           H  
ATOM    182 1HB  PRO A  12      29.730   2.364 -11.473  1.00  1.00           H  
ATOM    183 2HB  PRO A  12      29.681   1.310 -10.065  1.00  1.00           H  
ATOM    184 1HG  PRO A  12      28.732   0.391 -12.405  1.00  1.00           H  
ATOM    185 2HG  PRO A  12      27.837   0.029 -10.941  1.00  1.00           H  
ATOM    186 1HD  PRO A  12      27.314   2.140 -13.016  1.00  1.00           H  
ATOM    187 2HD  PRO A  12      26.137   1.059 -12.137  1.00  1.00           H  
ATOM    188  N   ASN A  13      28.498   5.123 -10.860  1.00  1.04           N  
ATOM    189  CA  ASN A  13      29.167   6.419 -10.766  1.00  1.04           C  
ATOM    190  C   ASN A  13      28.201   7.599 -10.589  1.00  1.04           C  
ATOM    191  O   ASN A  13      28.622   8.757 -10.624  1.00  1.04           O  
ATOM    192  CB  ASN A  13      30.040   6.626 -11.984  1.00  1.04           C  
ATOM    193  CG  ASN A  13      31.188   5.659 -12.046  1.00  1.04           C  
ATOM    194  OD1 ASN A  13      32.176   5.799 -11.316  1.00  1.04           O  
ATOM    195  ND2 ASN A  13      31.078   4.678 -12.907  1.00  1.04           N  
ATOM    196  H   ASN A  13      27.732   5.026 -11.526  1.00  1.04           H  
ATOM    197  HA  ASN A  13      29.810   6.411  -9.888  1.00  1.04           H  
ATOM    198 1HB  ASN A  13      29.430   6.509 -12.883  1.00  1.04           H  
ATOM    199 2HB  ASN A  13      30.432   7.642 -11.983  1.00  1.04           H  
ATOM    200 1HD2 ASN A  13      31.812   4.004 -12.993  1.00  1.04           H  
ATOM    201 2HD2 ASN A  13      30.258   4.605 -13.477  1.00  1.04           H  
ATOM    202  N   SER A  14      26.923   7.308 -10.352  1.00  1.05           N  
ATOM    203  CA  SER A  14      25.889   8.326 -10.134  1.00  1.05           C  
ATOM    204  C   SER A  14      25.747   8.823  -8.696  1.00  1.05           C  
ATOM    205  O   SER A  14      24.944   9.718  -8.428  1.00  1.05           O  
ATOM    206  CB  SER A  14      24.565   7.806 -10.660  1.00  1.05           C  
ATOM    207  OG  SER A  14      24.233   6.587 -10.039  1.00  1.05           O  
ATOM    208  H   SER A  14      26.616   6.322 -10.373  1.00  1.05           H  
ATOM    209  HA  SER A  14      26.157   9.188 -10.746  1.00  1.05           H  
ATOM    210 1HB  SER A  14      23.787   8.538 -10.468  1.00  1.05           H  
ATOM    211 2HB  SER A  14      24.630   7.668 -11.736  1.00  1.05           H  
ATOM    212  HG  SER A  14      24.970   5.961 -10.346  1.00  1.05           H  
ATOM    213  N   ASP A  15      26.515   8.249  -7.778  1.00  1.04           N  
ATOM    214  CA  ASP A  15      26.451   8.587  -6.354  1.00  1.04           C  
ATOM    215  C   ASP A  15      25.001   8.601  -5.885  1.00  1.04           C  
ATOM    216  O   ASP A  15      24.285   7.679  -6.242  1.00  1.04           O  
ATOM    217  CB  ASP A  15      27.164   9.904  -6.086  1.00  1.04           C  
ATOM    218  CG  ASP A  15      28.705   9.840  -6.404  1.00  1.04           C  
ATOM    219  OD1 ASP A  15      29.337   8.801  -6.145  1.00  1.04           O  
ATOM    220  OD2 ASP A  15      29.231  10.811  -6.881  1.00  1.04           O  
ATOM    221  H   ASP A  15      27.153   7.533  -8.091  1.00  1.04           H  
ATOM    222  HA  ASP A  15      26.968   7.812  -5.790  1.00  1.04           H  
ATOM    223 1HB  ASP A  15      26.708  10.707  -6.671  1.00  1.04           H  
ATOM    224 2HB  ASP A  15      27.038  10.145  -5.046  1.00  1.04           H  
ATOM    225  N   LEU A  16      24.534   9.602  -5.118  1.00  1.01           N  
ATOM    226  CA  LEU A  16      23.121   9.533  -4.718  1.00  1.01           C  
ATOM    227  C   LEU A  16      22.247  10.718  -5.125  1.00  1.01           C  
ATOM    228  O   LEU A  16      22.679  11.874  -5.108  1.00  1.01           O  
ATOM    229  CB  LEU A  16      23.019   9.360  -3.213  1.00  1.01           C  
ATOM    230  CG  LEU A  16      23.698   8.139  -2.627  1.00  1.01           C  
ATOM    231  CD1 LEU A  16      23.596   8.243  -1.207  1.00  1.01           C  
ATOM    232  CD2 LEU A  16      23.053   6.892  -3.097  1.00  1.01           C  
ATOM    233  H   LEU A  16      25.114  10.375  -4.782  1.00  1.01           H  
ATOM    234  HA  LEU A  16      22.684   8.653  -5.179  1.00  1.01           H  
ATOM    235 1HB  LEU A  16      23.445  10.236  -2.734  1.00  1.01           H  
ATOM    236 2HB  LEU A  16      21.966   9.307  -2.952  1.00  1.01           H  
ATOM    237  HG  LEU A  16      24.752   8.129  -2.903  1.00  1.01           H  
ATOM    238 1HD1 LEU A  16      24.076   7.401  -0.747  1.00  1.01           H  
ATOM    239 2HD1 LEU A  16      24.084   9.154  -0.928  1.00  1.01           H  
ATOM    240 3HD1 LEU A  16      22.548   8.269  -0.914  1.00  1.01           H  
ATOM    241 1HD2 LEU A  16      23.543   6.036  -2.660  1.00  1.01           H  
ATOM    242 2HD2 LEU A  16      22.014   6.908  -2.800  1.00  1.01           H  
ATOM    243 3HD2 LEU A  16      23.133   6.840  -4.167  1.00  1.01           H  
ATOM    244  N   ALA A  17      20.968  10.423  -5.362  1.00  0.98           N  
ATOM    245  CA  ALA A  17      19.951  11.430  -5.665  1.00  0.98           C  
ATOM    246  C   ALA A  17      18.643  11.047  -4.998  1.00  0.98           C  
ATOM    247  O   ALA A  17      18.454   9.896  -4.613  1.00  0.98           O  
ATOM    248  CB  ALA A  17      19.753  11.560  -7.167  1.00  0.98           C  
ATOM    249  H   ALA A  17      20.712   9.437  -5.403  1.00  0.98           H  
ATOM    250  HA  ALA A  17      20.275  12.386  -5.257  1.00  0.98           H  
ATOM    251 1HB  ALA A  17      18.998  12.318  -7.371  1.00  0.98           H  
ATOM    252 2HB  ALA A  17      20.698  11.850  -7.630  1.00  0.98           H  
ATOM    253 3HB  ALA A  17      19.431  10.618  -7.574  1.00  0.98           H  
ATOM    254  N   SER A  18      17.756  12.014  -4.796  1.00  0.96           N  
ATOM    255  CA  SER A  18      16.471  11.699  -4.171  1.00  0.96           C  
ATOM    256  C   SER A  18      15.505  11.020  -5.132  1.00  0.96           C  
ATOM    257  O   SER A  18      15.303  11.496  -6.253  1.00  0.96           O  
ATOM    258  CB  SER A  18      15.830  12.957  -3.634  1.00  0.96           C  
ATOM    259  OG  SER A  18      14.557  12.691  -3.124  1.00  0.96           O  
ATOM    260  H   SER A  18      17.952  12.958  -5.099  1.00  0.96           H  
ATOM    261  HA  SER A  18      16.650  11.023  -3.338  1.00  0.96           H  
ATOM    262 1HB  SER A  18      16.448  13.372  -2.855  1.00  0.96           H  
ATOM    263 2HB  SER A  18      15.759  13.698  -4.425  1.00  0.96           H  
ATOM    264  HG  SER A  18      14.645  11.866  -2.623  1.00  0.96           H  
ATOM    265  N   TRP A  19      14.902   9.919  -4.680  1.00  0.94           N  
ATOM    266  CA  TRP A  19      13.923   9.178  -5.477  1.00  0.94           C  
ATOM    267  C   TRP A  19      12.736   8.706  -4.639  1.00  0.94           C  
ATOM    268  O   TRP A  19      12.873   8.454  -3.437  1.00  0.94           O  
ATOM    269  CB  TRP A  19      14.541   7.932  -6.113  1.00  0.94           C  
ATOM    270  CG  TRP A  19      15.768   8.193  -6.943  1.00  0.94           C  
ATOM    271  CD1 TRP A  19      17.022   8.087  -6.496  1.00  0.94           C  
ATOM    272  CD2 TRP A  19      15.875   8.635  -8.317  1.00  0.94           C  
ATOM    273  NE1 TRP A  19      17.914   8.385  -7.477  1.00  0.94           N  
ATOM    274  CE2 TRP A  19      17.236   8.742  -8.595  1.00  0.94           C  
ATOM    275  CE3 TRP A  19      14.945   8.946  -9.312  1.00  0.94           C  
ATOM    276  CZ2 TRP A  19      17.705   9.152  -9.825  1.00  0.94           C  
ATOM    277  CZ3 TRP A  19      15.416   9.360 -10.556  1.00  0.94           C  
ATOM    278  CH2 TRP A  19      16.761   9.462 -10.802  1.00  0.94           C  
ATOM    279  H   TRP A  19      15.133   9.602  -3.740  1.00  0.94           H  
ATOM    280  HA  TRP A  19      13.551   9.833  -6.262  1.00  0.94           H  
ATOM    281 1HB  TRP A  19      14.811   7.226  -5.326  1.00  0.94           H  
ATOM    282 2HB  TRP A  19      13.795   7.442  -6.742  1.00  0.94           H  
ATOM    283  HD1 TRP A  19      17.279   7.794  -5.497  1.00  0.94           H  
ATOM    284  HE1 TRP A  19      18.929   8.350  -7.367  1.00  0.94           H  
ATOM    285  HE3 TRP A  19      13.876   8.870  -9.116  1.00  0.94           H  
ATOM    286  HZ2 TRP A  19      18.771   9.235 -10.041  1.00  0.94           H  
ATOM    287  HZ3 TRP A  19      14.687   9.603 -11.329  1.00  0.94           H  
ATOM    288  HH2 TRP A  19      17.101   9.787 -11.787  1.00  0.94           H  
ATOM    289  N   ASP A  20      11.582   8.532  -5.280  1.00  0.93           N  
ATOM    290  CA  ASP A  20      10.456   7.915  -4.583  1.00  0.93           C  
ATOM    291  C   ASP A  20      10.323   6.453  -5.013  1.00  0.93           C  
ATOM    292  O   ASP A  20      10.671   6.095  -6.142  1.00  0.93           O  
ATOM    293  CB  ASP A  20       9.144   8.649  -4.845  1.00  0.93           C  
ATOM    294  CG  ASP A  20       9.108  10.092  -4.309  1.00  0.93           C  
ATOM    295  OD1 ASP A  20       9.942  10.455  -3.504  1.00  0.93           O  
ATOM    296  OD2 ASP A  20       8.221  10.819  -4.695  1.00  0.93           O  
ATOM    297  H   ASP A  20      11.498   8.786  -6.255  1.00  0.93           H  
ATOM    298  HA  ASP A  20      10.648   7.929  -3.511  1.00  0.93           H  
ATOM    299 1HB  ASP A  20       8.944   8.664  -5.915  1.00  0.93           H  
ATOM    300 2HB  ASP A  20       8.339   8.086  -4.371  1.00  0.93           H  
ATOM    301  N   PHE A  21       9.779   5.631  -4.127  1.00  0.93           N  
ATOM    302  CA  PHE A  21       9.531   4.215  -4.391  1.00  0.93           C  
ATOM    303  C   PHE A  21       8.374   3.677  -3.561  1.00  0.93           C  
ATOM    304  O   PHE A  21       7.926   4.337  -2.629  1.00  0.93           O  
ATOM    305  CB  PHE A  21      10.778   3.411  -4.084  1.00  0.93           C  
ATOM    306  CG  PHE A  21      11.197   3.536  -2.673  1.00  0.93           C  
ATOM    307  CD1 PHE A  21      10.726   2.665  -1.730  1.00  0.93           C  
ATOM    308  CD2 PHE A  21      12.097   4.518  -2.285  1.00  0.93           C  
ATOM    309  CE1 PHE A  21      11.133   2.755  -0.446  1.00  0.93           C  
ATOM    310  CE2 PHE A  21      12.497   4.602  -0.982  1.00  0.93           C  
ATOM    311  CZ  PHE A  21      12.002   3.704  -0.073  1.00  0.93           C  
ATOM    312  H   PHE A  21       9.569   6.004  -3.201  1.00  0.93           H  
ATOM    313  HA  PHE A  21       9.280   4.098  -5.447  1.00  0.93           H  
ATOM    314 1HB  PHE A  21      10.594   2.362  -4.295  1.00  0.93           H  
ATOM    315 2HB  PHE A  21      11.599   3.742  -4.719  1.00  0.93           H  
ATOM    316  HD1 PHE A  21      10.023   1.890  -2.027  1.00  0.93           H  
ATOM    317  HD2 PHE A  21      12.486   5.221  -3.024  1.00  0.93           H  
ATOM    318  HE1 PHE A  21      10.773   2.064   0.284  1.00  0.93           H  
ATOM    319  HE2 PHE A  21      13.203   5.369  -0.668  1.00  0.93           H  
ATOM    320  HZ  PHE A  21      12.300   3.743   0.946  1.00  0.93           H  
ATOM    321  N   GLU A  22       7.866   2.491  -3.895  1.00  0.91           N  
ATOM    322  CA  GLU A  22       6.802   1.913  -3.073  1.00  0.91           C  
ATOM    323  C   GLU A  22       7.282   0.724  -2.227  1.00  0.91           C  
ATOM    324  O   GLU A  22       8.012  -0.145  -2.717  1.00  0.91           O  
ATOM    325  CB  GLU A  22       5.628   1.523  -3.970  1.00  0.91           C  
ATOM    326  CG  GLU A  22       4.932   2.717  -4.632  1.00  0.91           C  
ATOM    327  CD  GLU A  22       3.770   2.331  -5.531  1.00  0.91           C  
ATOM    328  OE1 GLU A  22       3.596   1.163  -5.784  1.00  0.91           O  
ATOM    329  OE2 GLU A  22       3.064   3.213  -5.964  1.00  0.91           O  
ATOM    330  H   GLU A  22       8.229   1.985  -4.690  1.00  0.91           H  
ATOM    331  HA  GLU A  22       6.451   2.674  -2.384  1.00  0.91           H  
ATOM    332 1HB  GLU A  22       5.962   0.832  -4.743  1.00  0.91           H  
ATOM    333 2HB  GLU A  22       4.888   1.020  -3.376  1.00  0.91           H  
ATOM    334 1HG  GLU A  22       4.560   3.376  -3.846  1.00  0.91           H  
ATOM    335 2HG  GLU A  22       5.665   3.274  -5.213  1.00  0.91           H  
ATOM    336  N   ARG A  23       6.822   0.670  -0.966  1.00  0.89           N  
ATOM    337  CA  ARG A  23       7.162  -0.390  -0.009  1.00  0.89           C  
ATOM    338  C   ARG A  23       6.067  -1.414   0.188  1.00  0.89           C  
ATOM    339  O   ARG A  23       4.876  -1.109   0.070  1.00  0.89           O  
ATOM    340  CB  ARG A  23       7.422   0.172   1.377  1.00  0.89           C  
ATOM    341  CG  ARG A  23       8.598   1.012   1.527  1.00  0.89           C  
ATOM    342  CD  ARG A  23       8.779   1.419   2.934  1.00  0.89           C  
ATOM    343  NE  ARG A  23       7.745   2.344   3.420  1.00  0.89           N  
ATOM    344  CZ  ARG A  23       6.744   2.021   4.273  1.00  0.89           C  
ATOM    345  NH1 ARG A  23       6.614   0.822   4.682  1.00  0.89           N  
ATOM    346  NH2 ARG A  23       5.886   2.894   4.732  1.00  0.89           N  
ATOM    347  H   ARG A  23       6.241   1.440  -0.640  1.00  0.89           H  
ATOM    348  HA  ARG A  23       8.054  -0.900  -0.365  1.00  0.89           H  
ATOM    349 1HB  ARG A  23       6.564   0.772   1.677  1.00  0.89           H  
ATOM    350 2HB  ARG A  23       7.503  -0.650   2.092  1.00  0.89           H  
ATOM    351 1HG  ARG A  23       9.477   0.456   1.212  1.00  0.89           H  
ATOM    352 2HG  ARG A  23       8.482   1.907   0.916  1.00  0.89           H  
ATOM    353 1HD  ARG A  23       8.782   0.541   3.579  1.00  0.89           H  
ATOM    354 2HD  ARG A  23       9.733   1.920   3.007  1.00  0.89           H  
ATOM    355  HE  ARG A  23       7.808   3.292   3.109  1.00  0.89           H  
ATOM    356 1HH1 ARG A  23       7.240   0.109   4.353  1.00  0.89           H  
ATOM    357 2HH1 ARG A  23       5.860   0.599   5.341  1.00  0.89           H  
ATOM    358 1HH2 ARG A  23       5.928   3.868   4.460  1.00  0.89           H  
ATOM    359 2HH2 ARG A  23       5.203   2.556   5.422  1.00  0.89           H  
ATOM    360  N   ARG A  24       6.450  -2.624   0.576  1.00  0.86           N  
ATOM    361  CA  ARG A  24       5.433  -3.610   0.888  1.00  0.86           C  
ATOM    362  C   ARG A  24       4.659  -3.188   2.123  1.00  0.86           C  
ATOM    363  O   ARG A  24       5.193  -2.479   2.979  1.00  0.86           O  
ATOM    364  CB  ARG A  24       6.002  -4.996   1.166  1.00  0.86           C  
ATOM    365  CG  ARG A  24       6.814  -5.182   2.482  1.00  0.86           C  
ATOM    366  CD  ARG A  24       7.277  -6.615   2.599  1.00  0.86           C  
ATOM    367  NE  ARG A  24       7.929  -6.952   3.883  1.00  0.86           N  
ATOM    368  CZ  ARG A  24       9.242  -6.766   4.154  1.00  0.86           C  
ATOM    369  NH1 ARG A  24      10.036  -6.219   3.256  1.00  0.86           N  
ATOM    370  NH2 ARG A  24       9.736  -7.152   5.316  1.00  0.86           N  
ATOM    371  H   ARG A  24       7.430  -2.858   0.655  1.00  0.86           H  
ATOM    372  HA  ARG A  24       4.741  -3.679   0.050  1.00  0.86           H  
ATOM    373 1HB  ARG A  24       5.179  -5.709   1.209  1.00  0.86           H  
ATOM    374 2HB  ARG A  24       6.646  -5.295   0.339  1.00  0.86           H  
ATOM    375 1HG  ARG A  24       7.687  -4.531   2.477  1.00  0.86           H  
ATOM    376 2HG  ARG A  24       6.189  -4.947   3.343  1.00  0.86           H  
ATOM    377 1HD  ARG A  24       6.409  -7.264   2.490  1.00  0.86           H  
ATOM    378 2HD  ARG A  24       7.983  -6.828   1.797  1.00  0.86           H  
ATOM    379  HE  ARG A  24       7.338  -7.388   4.632  1.00  0.86           H  
ATOM    380 1HH1 ARG A  24       9.668  -5.933   2.361  1.00  0.86           H  
ATOM    381 2HH1 ARG A  24      11.015  -6.086   3.468  1.00  0.86           H  
ATOM    382 1HH2 ARG A  24       9.116  -7.604   6.017  1.00  0.86           H  
ATOM    383 2HH2 ARG A  24      10.716  -7.036   5.509  1.00  0.86           H  
ATOM    384  N   GLU A  25       3.420  -3.652   2.210  1.00  0.82           N  
ATOM    385  CA  GLU A  25       2.586  -3.465   3.385  1.00  0.82           C  
ATOM    386  C   GLU A  25       3.152  -4.331   4.498  1.00  0.82           C  
ATOM    387  O   GLU A  25       3.838  -5.314   4.221  1.00  0.82           O  
ATOM    388  CB  GLU A  25       1.125  -3.809   3.060  1.00  0.82           C  
ATOM    389  CG  GLU A  25       0.112  -3.670   4.214  1.00  0.82           C  
ATOM    390  CD  GLU A  25      -0.015  -2.274   4.788  1.00  0.82           C  
ATOM    391  OE1 GLU A  25      -0.927  -1.570   4.423  1.00  0.82           O  
ATOM    392  OE2 GLU A  25       0.797  -1.923   5.633  1.00  0.82           O  
ATOM    393  H   GLU A  25       3.052  -4.194   1.443  1.00  0.82           H  
ATOM    394  HA  GLU A  25       2.642  -2.421   3.698  1.00  0.82           H  
ATOM    395 1HB  GLU A  25       0.782  -3.172   2.245  1.00  0.82           H  
ATOM    396 2HB  GLU A  25       1.074  -4.839   2.708  1.00  0.82           H  
ATOM    397 1HG  GLU A  25      -0.864  -3.954   3.823  1.00  0.82           H  
ATOM    398 2HG  GLU A  25       0.349  -4.376   5.006  1.00  0.82           H  
ATOM    399  N   VAL A  26       2.865  -3.981   5.739  1.00  0.78           N  
ATOM    400  CA  VAL A  26       3.381  -4.763   6.853  1.00  0.78           C  
ATOM    401  C   VAL A  26       2.583  -6.058   6.980  1.00  0.78           C  
ATOM    402  O   VAL A  26       1.377  -6.023   7.246  1.00  0.78           O  
ATOM    403  CB  VAL A  26       3.220  -3.936   8.140  1.00  0.78           C  
ATOM    404  CG1 VAL A  26       3.688  -4.692   9.355  1.00  0.78           C  
ATOM    405  CG2 VAL A  26       3.977  -2.678   7.998  1.00  0.78           C  
ATOM    406  H   VAL A  26       2.261  -3.168   5.887  1.00  0.78           H  
ATOM    407  HA  VAL A  26       4.431  -4.998   6.674  1.00  0.78           H  
ATOM    408  HB  VAL A  26       2.164  -3.720   8.281  1.00  0.78           H  
ATOM    409 1HG1 VAL A  26       3.544  -4.082  10.249  1.00  0.78           H  
ATOM    410 2HG1 VAL A  26       3.126  -5.622   9.455  1.00  0.78           H  
ATOM    411 3HG1 VAL A  26       4.732  -4.911   9.245  1.00  0.78           H  
ATOM    412 1HG2 VAL A  26       3.836  -2.092   8.898  1.00  0.78           H  
ATOM    413 2HG2 VAL A  26       5.030  -2.911   7.863  1.00  0.78           H  
ATOM    414 3HG2 VAL A  26       3.613  -2.116   7.131  1.00  0.78           H  
ATOM    415  N   GLY A  27       3.249  -7.204   6.793  1.00  0.74           N  
ATOM    416  CA  GLY A  27       2.565  -8.486   6.838  1.00  0.74           C  
ATOM    417  C   GLY A  27       2.832  -9.237   8.132  1.00  0.74           C  
ATOM    418  O   GLY A  27       3.202  -8.654   9.159  1.00  0.74           O  
ATOM    419  H   GLY A  27       4.259  -7.215   6.586  1.00  0.74           H  
ATOM    420 1HA  GLY A  27       1.494  -8.334   6.711  1.00  0.74           H  
ATOM    421 2HA  GLY A  27       2.901  -9.090   5.997  1.00  0.74           H  
ATOM    422  N   ALA A  28       2.596 -10.543   8.103  1.00  0.69           N  
ATOM    423  CA  ALA A  28       2.831 -11.340   9.292  1.00  0.69           C  
ATOM    424  C   ALA A  28       4.297 -11.255   9.636  1.00  0.69           C  
ATOM    425  O   ALA A  28       5.141 -11.346   8.748  1.00  0.69           O  
ATOM    426  CB  ALA A  28       2.425 -12.779   9.069  1.00  0.69           C  
ATOM    427  H   ALA A  28       2.281 -10.981   7.249  1.00  0.69           H  
ATOM    428  HA  ALA A  28       2.253 -10.925  10.117  1.00  0.69           H  
ATOM    429 1HB  ALA A  28       2.622 -13.354   9.975  1.00  0.69           H  
ATOM    430 2HB  ALA A  28       1.364 -12.831   8.830  1.00  0.69           H  
ATOM    431 3HB  ALA A  28       3.004 -13.196   8.249  1.00  0.69           H  
ATOM    432  N   HIS A  29       4.590 -11.099  10.917  1.00  0.66           N  
ATOM    433  CA  HIS A  29       5.943 -11.013  11.456  1.00  0.66           C  
ATOM    434  C   HIS A  29       6.723  -9.768  11.016  1.00  0.66           C  
ATOM    435  O   HIS A  29       7.912  -9.684  11.313  1.00  0.66           O  
ATOM    436  CB  HIS A  29       6.778 -12.233  11.039  1.00  0.66           C  
ATOM    437  CG  HIS A  29       6.153 -13.566  11.349  1.00  0.66           C  
ATOM    438  ND1 HIS A  29       5.970 -14.031  12.636  1.00  0.66           N  
ATOM    439  CD2 HIS A  29       5.664 -14.528  10.528  1.00  0.66           C  
ATOM    440  CE1 HIS A  29       5.402 -15.227  12.591  1.00  0.66           C  
ATOM    441  NE2 HIS A  29       5.207 -15.548  11.323  1.00  0.66           N  
ATOM    442  H   HIS A  29       3.826 -11.028  11.564  1.00  0.66           H  
ATOM    443  HA  HIS A  29       5.887 -10.997  12.546  1.00  0.66           H  
ATOM    444 1HB  HIS A  29       7.021 -12.191   9.980  1.00  0.66           H  
ATOM    445 2HB  HIS A  29       7.728 -12.194  11.574  1.00  0.66           H  
ATOM    446  HD1 HIS A  29       6.223 -13.558  13.490  1.00  0.66           H  
ATOM    447  HD2 HIS A  29       5.590 -14.602   9.441  1.00  0.66           H  
ATOM    448  HE1 HIS A  29       5.176 -15.768  13.509  1.00  0.66           H  
ATOM    449  N   ASP A  30       6.080  -8.801  10.355  1.00  0.63           N  
ATOM    450  CA  ASP A  30       6.778  -7.578   9.974  1.00  0.63           C  
ATOM    451  C   ASP A  30       6.567  -6.419  10.932  1.00  0.63           C  
ATOM    452  O   ASP A  30       5.505  -6.267  11.544  1.00  0.63           O  
ATOM    453  CB  ASP A  30       6.386  -7.095   8.589  1.00  0.63           C  
ATOM    454  CG  ASP A  30       6.867  -7.893   7.398  1.00  0.63           C  
ATOM    455  OD1 ASP A  30       7.979  -8.384   7.403  1.00  0.63           O  
ATOM    456  OD2 ASP A  30       6.131  -7.928   6.423  1.00  0.63           O  
ATOM    457  H   ASP A  30       5.099  -8.908  10.094  1.00  0.63           H  
ATOM    458  HA  ASP A  30       7.840  -7.787   9.957  1.00  0.63           H  
ATOM    459 1HB  ASP A  30       5.310  -7.074   8.551  1.00  0.63           H  
ATOM    460 2HB  ASP A  30       6.730  -6.079   8.479  1.00  0.63           H  
ATOM    461  N   VAL A  31       7.581  -5.570  10.999  1.00  0.62           N  
ATOM    462  CA  VAL A  31       7.567  -4.339  11.767  1.00  0.62           C  
ATOM    463  C   VAL A  31       7.943  -3.148  10.868  1.00  0.62           C  
ATOM    464  O   VAL A  31       8.929  -3.205  10.123  1.00  0.62           O  
ATOM    465  CB  VAL A  31       8.585  -4.447  12.928  1.00  0.62           C  
ATOM    466  CG1 VAL A  31       8.607  -3.190  13.720  1.00  0.62           C  
ATOM    467  CG2 VAL A  31       8.251  -5.624  13.831  1.00  0.62           C  
ATOM    468  H   VAL A  31       8.425  -5.805  10.487  1.00  0.62           H  
ATOM    469  HA  VAL A  31       6.565  -4.178  12.170  1.00  0.62           H  
ATOM    470  HB  VAL A  31       9.582  -4.588  12.505  1.00  0.62           H  
ATOM    471 1HG1 VAL A  31       9.348  -3.288  14.511  1.00  0.62           H  
ATOM    472 2HG1 VAL A  31       8.864  -2.354  13.085  1.00  0.62           H  
ATOM    473 3HG1 VAL A  31       7.622  -3.030  14.151  1.00  0.62           H  
ATOM    474 1HG2 VAL A  31       8.985  -5.691  14.636  1.00  0.62           H  
ATOM    475 2HG2 VAL A  31       7.262  -5.467  14.250  1.00  0.62           H  
ATOM    476 3HG2 VAL A  31       8.266  -6.553  13.261  1.00  0.62           H  
ATOM    477  N   GLN A  32       7.155  -2.076  10.916  1.00  0.61           N  
ATOM    478  CA  GLN A  32       7.473  -0.871  10.156  1.00  0.61           C  
ATOM    479  C   GLN A  32       8.125   0.123  11.085  1.00  0.61           C  
ATOM    480  O   GLN A  32       7.554   0.470  12.134  1.00  0.61           O  
ATOM    481  CB  GLN A  32       6.238  -0.250   9.525  1.00  0.61           C  
ATOM    482  CG  GLN A  32       6.489   0.940   8.694  1.00  0.61           C  
ATOM    483  CD  GLN A  32       5.217   1.489   7.964  1.00  0.61           C  
ATOM    484  OE1 GLN A  32       4.845   1.048   6.864  1.00  0.61           O  
ATOM    485  NE2 GLN A  32       4.557   2.463   8.566  1.00  0.61           N  
ATOM    486  H   GLN A  32       6.336  -2.081  11.513  1.00  0.61           H  
ATOM    487  HA  GLN A  32       8.182  -1.117   9.369  1.00  0.61           H  
ATOM    488 1HB  GLN A  32       5.760  -0.957   8.927  1.00  0.61           H  
ATOM    489 2HB  GLN A  32       5.581   0.045  10.310  1.00  0.61           H  
ATOM    490 1HG  GLN A  32       6.903   1.720   9.320  1.00  0.61           H  
ATOM    491 2HG  GLN A  32       7.215   0.647   7.939  1.00  0.61           H  
ATOM    492 1HE2 GLN A  32       3.736   2.854   8.145  1.00  0.61           H  
ATOM    493 2HE2 GLN A  32       4.877   2.817   9.439  1.00  0.61           H  
ATOM    494  N   ILE A  33       9.311   0.567  10.686  1.00  0.61           N  
ATOM    495  CA  ILE A  33      10.116   1.493  11.458  1.00  0.61           C  
ATOM    496  C   ILE A  33      10.328   2.828  10.762  1.00  0.61           C  
ATOM    497  O   ILE A  33      10.744   2.890   9.598  1.00  0.61           O  
ATOM    498  CB  ILE A  33      11.488   0.853  11.784  1.00  0.61           C  
ATOM    499  CG1 ILE A  33      11.267  -0.407  12.636  1.00  0.61           C  
ATOM    500  CG2 ILE A  33      12.424   1.838  12.497  1.00  0.61           C  
ATOM    501  CD1 ILE A  33      12.488  -1.251  12.847  1.00  0.61           C  
ATOM    502  H   ILE A  33       9.684   0.220   9.802  1.00  0.61           H  
ATOM    503  HA  ILE A  33       9.600   1.679  12.389  1.00  0.61           H  
ATOM    504  HB  ILE A  33      11.946   0.534  10.868  1.00  0.61           H  
ATOM    505 1HG1 ILE A  33      10.894  -0.096  13.599  1.00  0.61           H  
ATOM    506 2HG1 ILE A  33      10.524  -1.028  12.152  1.00  0.61           H  
ATOM    507 1HG2 ILE A  33      13.382   1.358  12.705  1.00  0.61           H  
ATOM    508 2HG2 ILE A  33      12.592   2.710  11.871  1.00  0.61           H  
ATOM    509 3HG2 ILE A  33      11.968   2.144  13.427  1.00  0.61           H  
ATOM    510 1HD1 ILE A  33      12.226  -2.114  13.455  1.00  0.61           H  
ATOM    511 2HD1 ILE A  33      12.857  -1.585  11.883  1.00  0.61           H  
ATOM    512 3HD1 ILE A  33      13.261  -0.670  13.355  1.00  0.61           H  
ATOM    513  N   GLU A  34      10.027   3.910  11.471  1.00  0.62           N  
ATOM    514  CA  GLU A  34      10.265   5.234  10.922  1.00  0.62           C  
ATOM    515  C   GLU A  34      11.709   5.504  11.200  1.00  0.62           C  
ATOM    516  O   GLU A  34      12.169   5.374  12.340  1.00  0.62           O  
ATOM    517  CB  GLU A  34       9.377   6.307  11.530  1.00  0.62           C  
ATOM    518  CG  GLU A  34       9.561   7.690  10.916  1.00  0.62           C  
ATOM    519  CD  GLU A  34       8.648   8.756  11.510  1.00  0.62           C  
ATOM    520  OE1 GLU A  34       7.765   8.416  12.262  1.00  0.62           O  
ATOM    521  OE2 GLU A  34       8.862   9.908  11.242  1.00  0.62           O  
ATOM    522  H   GLU A  34       9.692   3.796  12.423  1.00  0.62           H  
ATOM    523  HA  GLU A  34      10.114   5.224   9.841  1.00  0.62           H  
ATOM    524 1HB  GLU A  34       8.358   6.030  11.354  1.00  0.62           H  
ATOM    525 2HB  GLU A  34       9.535   6.366  12.601  1.00  0.62           H  
ATOM    526 1HG  GLU A  34      10.593   7.996  11.027  1.00  0.62           H  
ATOM    527 2HG  GLU A  34       9.363   7.612   9.845  1.00  0.62           H  
ATOM    528  N   ILE A  35      12.445   5.825  10.166  1.00  0.63           N  
ATOM    529  CA  ILE A  35      13.867   5.965  10.334  1.00  0.63           C  
ATOM    530  C   ILE A  35      14.273   7.304  10.873  1.00  0.63           C  
ATOM    531  O   ILE A  35      13.908   8.345  10.330  1.00  0.63           O  
ATOM    532  CB  ILE A  35      14.589   5.702   9.021  1.00  0.63           C  
ATOM    533  CG1 ILE A  35      14.327   4.249   8.594  1.00  0.63           C  
ATOM    534  CG2 ILE A  35      16.034   6.010   9.160  1.00  0.63           C  
ATOM    535  CD1 ILE A  35      14.878   3.873   7.223  1.00  0.63           C  
ATOM    536  H   ILE A  35      12.014   5.972   9.253  1.00  0.63           H  
ATOM    537  HA  ILE A  35      14.201   5.210  11.045  1.00  0.63           H  
ATOM    538  HB  ILE A  35      14.162   6.341   8.247  1.00  0.63           H  
ATOM    539 1HG1 ILE A  35      14.727   3.617   9.342  1.00  0.63           H  
ATOM    540 2HG1 ILE A  35      13.246   4.085   8.568  1.00  0.63           H  
ATOM    541 1HG2 ILE A  35      16.469   5.829   8.212  1.00  0.63           H  
ATOM    542 2HG2 ILE A  35      16.171   7.050   9.431  1.00  0.63           H  
ATOM    543 3HG2 ILE A  35      16.490   5.383   9.922  1.00  0.63           H  
ATOM    544 1HD1 ILE A  35      14.652   2.853   7.019  1.00  0.63           H  
ATOM    545 2HD1 ILE A  35      14.438   4.483   6.467  1.00  0.63           H  
ATOM    546 3HD1 ILE A  35      15.958   4.005   7.213  1.00  0.63           H  
ATOM    547  N   MET A  36      15.018   7.277  11.971  1.00  0.65           N  
ATOM    548  CA  MET A  36      15.505   8.500  12.562  1.00  0.65           C  
ATOM    549  C   MET A  36      16.912   8.739  12.019  1.00  0.65           C  
ATOM    550  O   MET A  36      17.240   9.829  11.546  1.00  0.65           O  
ATOM    551  CB  MET A  36      15.500   8.357  14.085  1.00  0.65           C  
ATOM    552  CG  MET A  36      14.095   8.204  14.746  1.00  0.65           C  
ATOM    553  SD  MET A  36      13.002   9.605  14.566  1.00  0.65           S  
ATOM    554  CE  MET A  36      11.976   9.086  13.214  1.00  0.65           C  
ATOM    555  H   MET A  36      15.293   6.385  12.380  1.00  0.65           H  
ATOM    556  HA  MET A  36      14.871   9.332  12.262  1.00  0.65           H  
ATOM    557 1HB  MET A  36      16.095   7.490  14.361  1.00  0.65           H  
ATOM    558 2HB  MET A  36      15.978   9.231  14.527  1.00  0.65           H  
ATOM    559 1HG  MET A  36      13.591   7.363  14.276  1.00  0.65           H  
ATOM    560 2HG  MET A  36      14.200   7.983  15.807  1.00  0.65           H  
ATOM    561 1HE  MET A  36      11.231   9.854  13.001  1.00  0.65           H  
ATOM    562 2HE  MET A  36      12.578   8.937  12.341  1.00  0.65           H  
ATOM    563 3HE  MET A  36      11.474   8.154  13.467  1.00  0.65           H  
ATOM    564  N   TYR A  37      17.732   7.682  12.049  1.00  0.68           N  
ATOM    565  CA  TYR A  37      19.108   7.785  11.571  1.00  0.68           C  
ATOM    566  C   TYR A  37      19.603   6.575  10.773  1.00  0.68           C  
ATOM    567  O   TYR A  37      19.219   5.432  11.046  1.00  0.68           O  
ATOM    568  CB  TYR A  37      20.076   8.024  12.728  1.00  0.68           C  
ATOM    569  CG  TYR A  37      19.882   9.268  13.514  1.00  0.68           C  
ATOM    570  CD1 TYR A  37      19.087   9.266  14.638  1.00  0.68           C  
ATOM    571  CD2 TYR A  37      20.504  10.424  13.100  1.00  0.68           C  
ATOM    572  CE1 TYR A  37      18.917  10.427  15.357  1.00  0.68           C  
ATOM    573  CE2 TYR A  37      20.338  11.578  13.798  1.00  0.68           C  
ATOM    574  CZ  TYR A  37      19.553  11.602  14.928  1.00  0.68           C  
ATOM    575  OH  TYR A  37      19.397  12.797  15.637  1.00  0.68           O  
ATOM    576  H   TYR A  37      17.394   6.795  12.419  1.00  0.68           H  
ATOM    577  HA  TYR A  37      19.164   8.643  10.904  1.00  0.68           H  
ATOM    578 1HB  TYR A  37      20.052   7.209  13.406  1.00  0.68           H  
ATOM    579 2HB  TYR A  37      21.044   8.045  12.330  1.00  0.68           H  
ATOM    580  HD1 TYR A  37      18.599   8.350  14.951  1.00  0.68           H  
ATOM    581  HD2 TYR A  37      21.124  10.418  12.207  1.00  0.68           H  
ATOM    582  HE1 TYR A  37      18.291  10.427  16.248  1.00  0.68           H  
ATOM    583  HE2 TYR A  37      20.823  12.479  13.456  1.00  0.68           H  
ATOM    584  HH  TYR A  37      19.927  13.489  15.206  1.00  0.68           H  
ATOM    585  N   CYS A  38      20.516   6.821   9.823  1.00  0.71           N  
ATOM    586  CA  CYS A  38      21.182   5.714   9.128  1.00  0.71           C  
ATOM    587  C   CYS A  38      22.707   5.841   9.094  1.00  0.71           C  
ATOM    588  O   CYS A  38      23.249   6.852   8.652  1.00  0.71           O  
ATOM    589  CB  CYS A  38      20.702   5.607   7.692  1.00  0.71           C  
ATOM    590  SG  CYS A  38      19.015   5.261   7.494  1.00  0.71           S  
ATOM    591  H   CYS A  38      20.745   7.792   9.601  1.00  0.71           H  
ATOM    592  HA  CYS A  38      20.927   4.793   9.641  1.00  0.71           H  
ATOM    593 1HB  CYS A  38      20.912   6.537   7.182  1.00  0.71           H  
ATOM    594 2HB  CYS A  38      21.263   4.830   7.201  1.00  0.71           H  
ATOM    595  HG  CYS A  38      19.015   4.183   8.286  1.00  0.71           H  
ATOM    596  N   GLY A  39      23.419   4.803   9.510  1.00  0.76           N  
ATOM    597  CA  GLY A  39      24.879   4.840   9.459  1.00  0.76           C  
ATOM    598  C   GLY A  39      25.406   4.357   8.118  1.00  0.76           C  
ATOM    599  O   GLY A  39      24.862   3.412   7.522  1.00  0.76           O  
ATOM    600  H   GLY A  39      22.944   3.993   9.891  1.00  0.76           H  
ATOM    601 1HA  GLY A  39      25.223   5.851   9.617  1.00  0.76           H  
ATOM    602 2HA  GLY A  39      25.298   4.237  10.265  1.00  0.76           H  
ATOM    603  N   VAL A  40      26.523   4.963   7.692  1.00  0.81           N  
ATOM    604  CA  VAL A  40      27.176   4.594   6.440  1.00  0.81           C  
ATOM    605  C   VAL A  40      28.461   3.817   6.656  1.00  0.81           C  
ATOM    606  O   VAL A  40      29.459   4.371   7.118  1.00  0.81           O  
ATOM    607  CB  VAL A  40      27.545   5.871   5.661  1.00  0.81           C  
ATOM    608  CG1 VAL A  40      28.254   5.505   4.331  1.00  0.81           C  
ATOM    609  CG2 VAL A  40      26.307   6.689   5.489  1.00  0.81           C  
ATOM    610  H   VAL A  40      26.898   5.744   8.236  1.00  0.81           H  
ATOM    611  HA  VAL A  40      26.487   3.988   5.851  1.00  0.81           H  
ATOM    612  HB  VAL A  40      28.257   6.444   6.246  1.00  0.81           H  
ATOM    613 1HG1 VAL A  40      28.547   6.407   3.813  1.00  0.81           H  
ATOM    614 2HG1 VAL A  40      29.149   4.915   4.543  1.00  0.81           H  
ATOM    615 3HG1 VAL A  40      27.582   4.921   3.702  1.00  0.81           H  
ATOM    616 1HG2 VAL A  40      26.534   7.615   4.982  1.00  0.81           H  
ATOM    617 2HG2 VAL A  40      25.600   6.105   4.921  1.00  0.81           H  
ATOM    618 3HG2 VAL A  40      25.887   6.920   6.470  1.00  0.81           H  
ATOM    619  N   CYS A  41      28.445   2.559   6.260  1.00  0.86           N  
ATOM    620  CA  CYS A  41      29.602   1.690   6.373  1.00  0.86           C  
ATOM    621  C   CYS A  41      30.390   1.614   5.093  1.00  0.86           C  
ATOM    622  O   CYS A  41      29.845   1.820   4.007  1.00  0.86           O  
ATOM    623  CB  CYS A  41      29.229   0.291   6.814  1.00  0.86           C  
ATOM    624  SG  CYS A  41      28.717   0.184   8.483  1.00  0.86           S  
ATOM    625  H   CYS A  41      27.578   2.186   5.890  1.00  0.86           H  
ATOM    626  HA  CYS A  41      30.239   2.091   7.140  1.00  0.86           H  
ATOM    627 1HB  CYS A  41      28.420  -0.064   6.196  1.00  0.86           H  
ATOM    628 2HB  CYS A  41      30.076  -0.381   6.678  1.00  0.86           H  
ATOM    629  HG  CYS A  41      27.665   1.016   8.415  1.00  0.86           H  
ATOM    630  N   HIS A  42      31.645   1.190   5.207  1.00  0.90           N  
ATOM    631  CA  HIS A  42      32.485   0.986   4.036  1.00  0.90           C  
ATOM    632  C   HIS A  42      31.830  -0.001   3.077  1.00  0.90           C  
ATOM    633  O   HIS A  42      31.973   0.111   1.860  1.00  0.90           O  
ATOM    634  CB  HIS A  42      33.850   0.455   4.491  1.00  0.90           C  
ATOM    635  CG  HIS A  42      33.780  -0.941   5.099  1.00  0.90           C  
ATOM    636  ND1 HIS A  42      33.317  -1.166   6.384  1.00  0.90           N  
ATOM    637  CD2 HIS A  42      34.127  -2.163   4.609  1.00  0.90           C  
ATOM    638  CE1 HIS A  42      33.368  -2.465   6.650  1.00  0.90           C  
ATOM    639  NE2 HIS A  42      33.853  -3.088   5.594  1.00  0.90           N  
ATOM    640  H   HIS A  42      32.034   1.027   6.124  1.00  0.90           H  
ATOM    641  HA  HIS A  42      32.631   1.926   3.512  1.00  0.90           H  
ATOM    642 1HB  HIS A  42      34.532   0.422   3.638  1.00  0.90           H  
ATOM    643 2HB  HIS A  42      34.279   1.131   5.229  1.00  0.90           H  
ATOM    644  HD2 HIS A  42      34.538  -2.372   3.624  1.00  0.90           H  
ATOM    645  HE1 HIS A  42      33.058  -2.941   7.581  1.00  0.90           H  
ATOM    646  HE2 HIS A  42      33.995  -4.088   5.524  1.00  0.90           H  
ATOM    647  N   SER A  43      31.020  -0.907   3.624  1.00  0.92           N  
ATOM    648  CA  SER A  43      30.325  -1.877   2.810  1.00  0.92           C  
ATOM    649  C   SER A  43      29.372  -1.175   1.867  1.00  0.92           C  
ATOM    650  O   SER A  43      29.295  -1.514   0.687  1.00  0.92           O  
ATOM    651  CB  SER A  43      29.505  -2.811   3.682  1.00  0.92           C  
ATOM    652  OG  SER A  43      30.303  -3.595   4.523  1.00  0.92           O  
ATOM    653  H   SER A  43      30.934  -0.935   4.627  1.00  0.92           H  
ATOM    654  HA  SER A  43      31.050  -2.420   2.215  1.00  0.92           H  
ATOM    655 1HB  SER A  43      28.836  -2.223   4.278  1.00  0.92           H  
ATOM    656 2HB  SER A  43      28.893  -3.452   3.047  1.00  0.92           H  
ATOM    657  HG  SER A  43      29.727  -4.277   4.878  1.00  0.92           H  
ATOM    658  N   ASP A  44      28.664  -0.159   2.372  1.00  0.94           N  
ATOM    659  CA  ASP A  44      27.694   0.522   1.544  1.00  0.94           C  
ATOM    660  C   ASP A  44      28.393   1.288   0.460  1.00  0.94           C  
ATOM    661  O   ASP A  44      27.948   1.313  -0.686  1.00  0.94           O  
ATOM    662  CB  ASP A  44      26.810   1.478   2.351  1.00  0.94           C  
ATOM    663  CG  ASP A  44      25.743   0.790   3.199  1.00  0.94           C  
ATOM    664  OD1 ASP A  44      25.521  -0.373   3.032  1.00  0.94           O  
ATOM    665  OD2 ASP A  44      25.130   1.460   4.011  1.00  0.94           O  
ATOM    666  H   ASP A  44      28.830   0.166   3.313  1.00  0.94           H  
ATOM    667  HA  ASP A  44      27.060  -0.226   1.082  1.00  0.94           H  
ATOM    668 1HB  ASP A  44      27.446   2.077   3.012  1.00  0.94           H  
ATOM    669 2HB  ASP A  44      26.334   2.165   1.668  1.00  0.94           H  
ATOM    670  N   LEU A  45      29.528   1.875   0.807  1.00  0.94           N  
ATOM    671  CA  LEU A  45      30.266   2.651  -0.169  1.00  0.94           C  
ATOM    672  C   LEU A  45      30.765   1.765  -1.304  1.00  0.94           C  
ATOM    673  O   LEU A  45      30.652   2.126  -2.482  1.00  0.94           O  
ATOM    674  CB  LEU A  45      31.440   3.325   0.517  1.00  0.94           C  
ATOM    675  CG  LEU A  45      31.055   4.400   1.508  1.00  0.94           C  
ATOM    676  CD1 LEU A  45      32.245   4.879   2.249  1.00  0.94           C  
ATOM    677  CD2 LEU A  45      30.447   5.524   0.786  1.00  0.94           C  
ATOM    678  H   LEU A  45      29.846   1.804   1.776  1.00  0.94           H  
ATOM    679  HA  LEU A  45      29.604   3.410  -0.582  1.00  0.94           H  
ATOM    680 1HB  LEU A  45      32.032   2.573   1.031  1.00  0.94           H  
ATOM    681 2HB  LEU A  45      32.044   3.780  -0.243  1.00  0.94           H  
ATOM    682  HG  LEU A  45      30.341   3.993   2.231  1.00  0.94           H  
ATOM    683 1HD1 LEU A  45      31.918   5.637   2.921  1.00  0.94           H  
ATOM    684 2HD1 LEU A  45      32.699   4.071   2.800  1.00  0.94           H  
ATOM    685 3HD1 LEU A  45      32.962   5.289   1.571  1.00  0.94           H  
ATOM    686 1HD2 LEU A  45      30.174   6.278   1.512  1.00  0.94           H  
ATOM    687 2HD2 LEU A  45      31.165   5.938   0.075  1.00  0.94           H  
ATOM    688 3HD2 LEU A  45      29.560   5.180   0.256  1.00  0.94           H  
ATOM    689  N   HIS A  46      31.221   0.562  -0.958  1.00  0.95           N  
ATOM    690  CA  HIS A  46      31.724  -0.372  -1.956  1.00  0.95           C  
ATOM    691  C   HIS A  46      30.586  -0.889  -2.814  1.00  0.95           C  
ATOM    692  O   HIS A  46      30.738  -1.120  -4.020  1.00  0.95           O  
ATOM    693  CB  HIS A  46      32.478  -1.523  -1.293  1.00  0.95           C  
ATOM    694  CG  HIS A  46      33.790  -1.081  -0.734  1.00  0.95           C  
ATOM    695  ND1 HIS A  46      34.758  -0.461  -1.511  1.00  0.95           N  
ATOM    696  CD2 HIS A  46      34.309  -1.174   0.512  1.00  0.95           C  
ATOM    697  CE1 HIS A  46      35.802  -0.175  -0.757  1.00  0.95           C  
ATOM    698  NE2 HIS A  46      35.560  -0.593   0.480  1.00  0.95           N  
ATOM    699  H   HIS A  46      31.280   0.312   0.032  1.00  0.95           H  
ATOM    700  HA  HIS A  46      32.426   0.143  -2.614  1.00  0.95           H  
ATOM    701 1HB  HIS A  46      31.877  -1.930  -0.474  1.00  0.95           H  
ATOM    702 2HB  HIS A  46      32.645  -2.324  -2.006  1.00  0.95           H  
ATOM    703  HD1 HIS A  46      34.690  -0.221  -2.518  1.00  0.95           H  
ATOM    704  HD2 HIS A  46      33.918  -1.586   1.438  1.00  0.95           H  
ATOM    705  HE1 HIS A  46      36.671   0.325  -1.188  1.00  0.95           H  
ATOM    706  N   GLN A  47      29.426  -1.079  -2.218  1.00  0.98           N  
ATOM    707  CA  GLN A  47      28.270  -1.515  -2.970  1.00  0.98           C  
ATOM    708  C   GLN A  47      27.832  -0.401  -3.946  1.00  0.98           C  
ATOM    709  O   GLN A  47      27.640  -0.660  -5.129  1.00  0.98           O  
ATOM    710  CB  GLN A  47      27.228  -1.967  -1.967  1.00  0.98           C  
ATOM    711  CG  GLN A  47      27.683  -3.298  -1.240  1.00  0.98           C  
ATOM    712  CD  GLN A  47      26.929  -3.645   0.066  1.00  0.98           C  
ATOM    713  OE1 GLN A  47      26.429  -2.779   0.757  1.00  0.98           O  
ATOM    714  NE2 GLN A  47      26.885  -4.917   0.418  1.00  0.98           N  
ATOM    715  H   GLN A  47      29.334  -0.924  -1.208  1.00  0.98           H  
ATOM    716  HA  GLN A  47      28.561  -2.385  -3.569  1.00  0.98           H  
ATOM    717 1HB  GLN A  47      27.151  -1.201  -1.217  1.00  0.98           H  
ATOM    718 2HB  GLN A  47      26.259  -2.092  -2.435  1.00  0.98           H  
ATOM    719 1HG  GLN A  47      27.523  -4.121  -1.933  1.00  0.98           H  
ATOM    720 2HG  GLN A  47      28.742  -3.225  -1.008  1.00  0.98           H  
ATOM    721 1HE2 GLN A  47      26.420  -5.186   1.263  1.00  0.98           H  
ATOM    722 2HE2 GLN A  47      27.321  -5.602  -0.152  1.00  0.98           H  
ATOM    723  N   ILE A  48      27.834   0.870  -3.498  1.00  1.04           N  
ATOM    724  CA  ILE A  48      27.452   1.993  -4.377  1.00  1.04           C  
ATOM    725  C   ILE A  48      28.356   2.123  -5.578  1.00  1.04           C  
ATOM    726  O   ILE A  48      27.883   2.388  -6.683  1.00  1.04           O  
ATOM    727  CB  ILE A  48      27.417   3.356  -3.646  1.00  1.04           C  
ATOM    728  CG1 ILE A  48      26.294   3.382  -2.653  1.00  1.04           C  
ATOM    729  CG2 ILE A  48      27.262   4.500  -4.663  1.00  1.04           C  
ATOM    730  CD1 ILE A  48      24.965   3.278  -3.318  1.00  1.04           C  
ATOM    731  H   ILE A  48      28.040   1.052  -2.520  1.00  1.04           H  
ATOM    732  HA  ILE A  48      26.450   1.810  -4.734  1.00  1.04           H  
ATOM    733  HB  ILE A  48      28.348   3.488  -3.094  1.00  1.04           H  
ATOM    734 1HG1 ILE A  48      26.397   2.550  -1.986  1.00  1.04           H  
ATOM    735 2HG1 ILE A  48      26.334   4.286  -2.073  1.00  1.04           H  
ATOM    736 1HG2 ILE A  48      27.247   5.457  -4.140  1.00  1.04           H  
ATOM    737 2HG2 ILE A  48      28.097   4.482  -5.364  1.00  1.04           H  
ATOM    738 3HG2 ILE A  48      26.331   4.372  -5.210  1.00  1.04           H  
ATOM    739 1HD1 ILE A  48      24.190   3.275  -2.594  1.00  1.04           H  
ATOM    740 2HD1 ILE A  48      24.834   4.119  -3.980  1.00  1.04           H  
ATOM    741 3HD1 ILE A  48      24.927   2.366  -3.884  1.00  1.04           H  
ATOM    742  N   LYS A  49      29.650   1.918  -5.374  1.00  1.16           N  
ATOM    743  CA  LYS A  49      30.629   2.038  -6.441  1.00  1.16           C  
ATOM    744  C   LYS A  49      30.794   0.741  -7.245  1.00  1.16           C  
ATOM    745  O   LYS A  49      31.583   0.697  -8.189  1.00  1.16           O  
ATOM    746  CB  LYS A  49      31.986   2.452  -5.859  1.00  1.16           C  
ATOM    747  CG  LYS A  49      31.990   3.805  -5.103  1.00  1.16           C  
ATOM    748  CD  LYS A  49      31.658   4.996  -6.011  1.00  1.16           C  
ATOM    749  CE  LYS A  49      31.769   6.319  -5.237  1.00  1.16           C  
ATOM    750  NZ  LYS A  49      31.395   7.515  -6.073  1.00  1.16           N  
ATOM    751  H   LYS A  49      29.977   1.724  -4.424  1.00  1.16           H  
ATOM    752  HA  LYS A  49      30.289   2.813  -7.129  1.00  1.16           H  
ATOM    753 1HB  LYS A  49      32.323   1.680  -5.156  1.00  1.16           H  
ATOM    754 2HB  LYS A  49      32.724   2.506  -6.657  1.00  1.16           H  
ATOM    755 1HG  LYS A  49      31.254   3.767  -4.302  1.00  1.16           H  
ATOM    756 2HG  LYS A  49      32.973   3.961  -4.656  1.00  1.16           H  
ATOM    757 1HD  LYS A  49      32.349   5.015  -6.857  1.00  1.16           H  
ATOM    758 2HD  LYS A  49      30.642   4.892  -6.402  1.00  1.16           H  
ATOM    759 1HE  LYS A  49      31.112   6.280  -4.368  1.00  1.16           H  
ATOM    760 2HE  LYS A  49      32.797   6.438  -4.899  1.00  1.16           H  
ATOM    761 1HZ  LYS A  49      31.469   8.369  -5.538  1.00  1.16           H  
ATOM    762 2HZ  LYS A  49      31.990   7.579  -6.877  1.00  1.16           H  
ATOM    763 3HZ  LYS A  49      30.417   7.453  -6.393  1.00  1.16           H  
ATOM    764  N   ASN A  50      30.046  -0.314  -6.881  1.00  1.34           N  
ATOM    765  CA  ASN A  50      30.136  -1.627  -7.516  1.00  1.34           C  
ATOM    766  C   ASN A  50      31.549  -2.226  -7.415  1.00  1.34           C  
ATOM    767  O   ASN A  50      32.039  -2.834  -8.367  1.00  1.34           O  
ATOM    768  CB  ASN A  50      29.703  -1.512  -8.975  1.00  1.34           C  
ATOM    769  CG  ASN A  50      29.259  -2.798  -9.641  1.00  1.34           C  
ATOM    770  OD1 ASN A  50      28.626  -3.653  -9.030  1.00  1.34           O  
ATOM    771  ND2 ASN A  50      29.579  -2.940 -10.906  1.00  1.34           N  
ATOM    772  H   ASN A  50      29.366  -0.217  -6.130  1.00  1.34           H  
ATOM    773  HA  ASN A  50      29.454  -2.302  -6.992  1.00  1.34           H  
ATOM    774 1HB  ASN A  50      28.891  -0.802  -9.028  1.00  1.34           H  
ATOM    775 2HB  ASN A  50      30.523  -1.105  -9.565  1.00  1.34           H  
ATOM    776 1HD2 ASN A  50      29.311  -3.768 -11.400  1.00  1.34           H  
ATOM    777 2HD2 ASN A  50      30.095  -2.223 -11.375  1.00  1.34           H  
ATOM    778  N   ASP A  51      32.198  -2.077  -6.247  1.00  1.56           N  
ATOM    779  CA  ASP A  51      33.533  -2.641  -6.042  1.00  1.56           C  
ATOM    780  C   ASP A  51      33.522  -4.102  -5.601  1.00  1.56           C  
ATOM    781  O   ASP A  51      34.425  -4.861  -5.949  1.00  1.56           O  
ATOM    782  CB  ASP A  51      34.315  -1.872  -4.978  1.00  1.56           C  
ATOM    783  CG  ASP A  51      34.714  -0.459  -5.311  1.00  1.56           C  
ATOM    784  OD1 ASP A  51      35.003  -0.155  -6.446  1.00  1.56           O  
ATOM    785  OD2 ASP A  51      34.772   0.325  -4.378  1.00  1.56           O  
ATOM    786  H   ASP A  51      31.744  -1.571  -5.490  1.00  1.56           H  
ATOM    787  HA  ASP A  51      34.074  -2.575  -6.987  1.00  1.56           H  
ATOM    788 1HB  ASP A  51      33.716  -1.843  -4.076  1.00  1.56           H  
ATOM    789 2HB  ASP A  51      35.199  -2.423  -4.740  1.00  1.56           H  
ATOM    790  N   TRP A  52      32.532  -4.494  -4.800  1.00  1.75           N  
ATOM    791  CA  TRP A  52      32.513  -5.865  -4.289  1.00  1.75           C  
ATOM    792  C   TRP A  52      31.720  -6.857  -5.148  1.00  1.75           C  
ATOM    793  O   TRP A  52      32.180  -7.973  -5.388  1.00  1.75           O  
ATOM    794  CB  TRP A  52      31.952  -5.928  -2.871  1.00  1.75           C  
ATOM    795  CG  TRP A  52      32.849  -5.434  -1.764  1.00  1.75           C  
ATOM    796  CD1 TRP A  52      34.191  -5.149  -1.789  1.00  1.75           C  
ATOM    797  CD2 TRP A  52      32.436  -5.256  -0.400  1.00  1.75           C  
ATOM    798  NE1 TRP A  52      34.614  -4.797  -0.521  1.00  1.75           N  
ATOM    799  CE2 TRP A  52      33.562  -4.861   0.326  1.00  1.75           C  
ATOM    800  CE3 TRP A  52      31.221  -5.417   0.263  1.00  1.75           C  
ATOM    801  CZ2 TRP A  52      33.509  -4.624   1.673  1.00  1.75           C  
ATOM    802  CZ3 TRP A  52      31.181  -5.190   1.619  1.00  1.75           C  
ATOM    803  CH2 TRP A  52      32.309  -4.803   2.305  1.00  1.75           C  
ATOM    804  H   TRP A  52      31.805  -3.840  -4.552  1.00  1.75           H  
ATOM    805  HA  TRP A  52      33.544  -6.220  -4.249  1.00  1.75           H  
ATOM    806 1HB  TRP A  52      31.012  -5.376  -2.827  1.00  1.75           H  
ATOM    807 2HB  TRP A  52      31.731  -6.964  -2.644  1.00  1.75           H  
ATOM    808  HD1 TRP A  52      34.823  -5.209  -2.665  1.00  1.75           H  
ATOM    809  HE1 TRP A  52      35.559  -4.552  -0.187  1.00  1.75           H  
ATOM    810  HE3 TRP A  52      30.326  -5.726  -0.277  1.00  1.75           H  
ATOM    811  HZ2 TRP A  52      34.388  -4.319   2.238  1.00  1.75           H  
ATOM    812  HZ3 TRP A  52      30.232  -5.324   2.135  1.00  1.75           H  
ATOM    813  HH2 TRP A  52      32.251  -4.629   3.377  1.00  1.75           H  
ATOM    814  N   PHE A  53      30.516  -6.481  -5.581  1.00  1.84           N  
ATOM    815  CA  PHE A  53      29.703  -7.408  -6.368  1.00  1.84           C  
ATOM    816  C   PHE A  53      28.588  -6.681  -7.137  1.00  1.84           C  
ATOM    817  O   PHE A  53      28.116  -5.629  -6.696  1.00  1.84           O  
ATOM    818  CB  PHE A  53      29.093  -8.482  -5.433  1.00  1.84           C  
ATOM    819  CG  PHE A  53      28.183  -7.972  -4.372  1.00  1.84           C  
ATOM    820  CD1 PHE A  53      26.822  -7.868  -4.603  1.00  1.84           C  
ATOM    821  CD2 PHE A  53      28.672  -7.634  -3.134  1.00  1.84           C  
ATOM    822  CE1 PHE A  53      25.974  -7.419  -3.610  1.00  1.84           C  
ATOM    823  CE2 PHE A  53      27.844  -7.186  -2.143  1.00  1.84           C  
ATOM    824  CZ  PHE A  53      26.484  -7.075  -2.380  1.00  1.84           C  
ATOM    825  H   PHE A  53      30.172  -5.558  -5.373  1.00  1.84           H  
ATOM    826  HA  PHE A  53      30.369  -7.898  -7.076  1.00  1.84           H  
ATOM    827 1HB  PHE A  53      28.535  -9.209  -5.979  1.00  1.84           H  
ATOM    828 2HB  PHE A  53      29.900  -9.025  -4.942  1.00  1.84           H  
ATOM    829  HD1 PHE A  53      26.429  -8.149  -5.580  1.00  1.84           H  
ATOM    830  HD2 PHE A  53      29.724  -7.735  -2.946  1.00  1.84           H  
ATOM    831  HE1 PHE A  53      24.902  -7.342  -3.793  1.00  1.84           H  
ATOM    832  HE2 PHE A  53      28.258  -6.928  -1.173  1.00  1.84           H  
ATOM    833  HZ  PHE A  53      25.810  -6.723  -1.596  1.00  1.84           H  
ATOM    834  N   PRO A  54      28.047  -7.280  -8.216  1.00  1.78           N  
ATOM    835  CA  PRO A  54      26.941  -6.775  -9.013  1.00  1.78           C  
ATOM    836  C   PRO A  54      25.592  -6.942  -8.333  1.00  1.78           C  
ATOM    837  O   PRO A  54      24.789  -7.796  -8.710  1.00  1.78           O  
ATOM    838  CB  PRO A  54      27.055  -7.606 -10.296  1.00  1.78           C  
ATOM    839  CG  PRO A  54      27.644  -8.915  -9.852  1.00  1.78           C  
ATOM    840  CD  PRO A  54      28.641  -8.535  -8.775  1.00  1.78           C  
ATOM    841  HA  PRO A  54      27.119  -5.713  -9.234  1.00  1.78           H  
ATOM    842 1HB  PRO A  54      26.061  -7.719 -10.754  1.00  1.78           H  
ATOM    843 2HB  PRO A  54      27.686  -7.081 -11.029  1.00  1.78           H  
ATOM    844 1HG  PRO A  54      26.849  -9.579  -9.479  1.00  1.78           H  
ATOM    845 2HG  PRO A  54      28.114  -9.431 -10.706  1.00  1.78           H  
ATOM    846 1HD  PRO A  54      28.687  -9.347  -8.072  1.00  1.78           H  
ATOM    847 2HD  PRO A  54      29.621  -8.325  -9.231  1.00  1.78           H  
ATOM    848  N   GLY A  55      25.373  -6.137  -7.300  1.00  1.59           N  
ATOM    849  CA  GLY A  55      24.138  -6.187  -6.521  1.00  1.59           C  
ATOM    850  C   GLY A  55      23.025  -5.440  -7.240  1.00  1.59           C  
ATOM    851  O   GLY A  55      23.166  -5.073  -8.409  1.00  1.59           O  
ATOM    852  H   GLY A  55      26.121  -5.491  -7.041  1.00  1.59           H  
ATOM    853 1HA  GLY A  55      23.846  -7.225  -6.365  1.00  1.59           H  
ATOM    854 2HA  GLY A  55      24.303  -5.750  -5.543  1.00  1.59           H  
ATOM    855  N   LEU A  56      21.917  -5.193  -6.556  1.00  1.35           N  
ATOM    856  CA  LEU A  56      20.797  -4.563  -7.247  1.00  1.35           C  
ATOM    857  C   LEU A  56      20.921  -3.060  -7.356  1.00  1.35           C  
ATOM    858  O   LEU A  56      21.294  -2.411  -6.392  1.00  1.35           O  
ATOM    859  CB  LEU A  56      19.505  -4.781  -6.477  1.00  1.35           C  
ATOM    860  CG  LEU A  56      19.077  -6.176  -6.230  1.00  1.35           C  
ATOM    861  CD1 LEU A  56      17.874  -6.105  -5.378  1.00  1.35           C  
ATOM    862  CD2 LEU A  56      18.794  -6.898  -7.524  1.00  1.35           C  
ATOM    863  H   LEU A  56      21.829  -5.485  -5.582  1.00  1.35           H  
ATOM    864  HA  LEU A  56      20.723  -4.984  -8.246  1.00  1.35           H  
ATOM    865 1HB  LEU A  56      19.607  -4.298  -5.504  1.00  1.35           H  
ATOM    866 2HB  LEU A  56      18.701  -4.277  -7.015  1.00  1.35           H  
ATOM    867  HG  LEU A  56      19.855  -6.705  -5.682  1.00  1.35           H  
ATOM    868 1HD1 LEU A  56      17.573  -7.083  -5.157  1.00  1.35           H  
ATOM    869 2HD1 LEU A  56      18.104  -5.578  -4.456  1.00  1.35           H  
ATOM    870 3HD1 LEU A  56      17.087  -5.582  -5.906  1.00  1.35           H  
ATOM    871 1HD2 LEU A  56      18.469  -7.914  -7.308  1.00  1.35           H  
ATOM    872 2HD2 LEU A  56      18.009  -6.372  -8.068  1.00  1.35           H  
ATOM    873 3HD2 LEU A  56      19.702  -6.926  -8.128  1.00  1.35           H  
ATOM    874  N   PHE A  57      20.507  -2.526  -8.507  1.00  1.13           N  
ATOM    875  CA  PHE A  57      20.370  -1.092  -8.749  1.00  1.13           C  
ATOM    876  C   PHE A  57      18.896  -0.802  -9.086  1.00  1.13           C  
ATOM    877  O   PHE A  57      18.254  -1.660  -9.694  1.00  1.13           O  
ATOM    878  CB  PHE A  57      21.290  -0.635  -9.894  1.00  1.13           C  
ATOM    879  CG  PHE A  57      22.799  -0.621  -9.599  1.00  1.13           C  
ATOM    880  CD1 PHE A  57      23.599  -1.760  -9.696  1.00  1.13           C  
ATOM    881  CD2 PHE A  57      23.420   0.576  -9.282  1.00  1.13           C  
ATOM    882  CE1 PHE A  57      24.968  -1.687  -9.454  1.00  1.13           C  
ATOM    883  CE2 PHE A  57      24.775   0.650  -9.057  1.00  1.13           C  
ATOM    884  CZ  PHE A  57      25.548  -0.480  -9.133  1.00  1.13           C  
ATOM    885  H   PHE A  57      20.252  -3.161  -9.245  1.00  1.13           H  
ATOM    886  HA  PHE A  57      20.676  -0.574  -7.856  1.00  1.13           H  
ATOM    887 1HB  PHE A  57      21.126  -1.276 -10.758  1.00  1.13           H  
ATOM    888 2HB  PHE A  57      20.999   0.374 -10.191  1.00  1.13           H  
ATOM    889  HD1 PHE A  57      23.141  -2.717  -9.954  1.00  1.13           H  
ATOM    890  HD2 PHE A  57      22.815   1.471  -9.208  1.00  1.13           H  
ATOM    891  HE1 PHE A  57      25.583  -2.589  -9.514  1.00  1.13           H  
ATOM    892  HE2 PHE A  57      25.230   1.607  -8.796  1.00  1.13           H  
ATOM    893  HZ  PHE A  57      26.614  -0.413  -8.936  1.00  1.13           H  
ATOM    894  N   PRO A  58      18.330   0.360  -8.719  1.00  0.96           N  
ATOM    895  CA  PRO A  58      18.825   1.478  -7.920  1.00  0.96           C  
ATOM    896  C   PRO A  58      19.205   1.033  -6.517  1.00  0.96           C  
ATOM    897  O   PRO A  58      18.617   0.093  -5.983  1.00  0.96           O  
ATOM    898  CB  PRO A  58      17.636   2.445  -7.899  1.00  0.96           C  
ATOM    899  CG  PRO A  58      16.837   2.083  -9.127  1.00  0.96           C  
ATOM    900  CD  PRO A  58      16.984   0.583  -9.239  1.00  0.96           C  
ATOM    901  HA  PRO A  58      19.684   1.902  -8.439  1.00  0.96           H  
ATOM    902 1HB  PRO A  58      17.068   2.323  -6.962  1.00  0.96           H  
ATOM    903 2HB  PRO A  58      18.004   3.488  -7.913  1.00  0.96           H  
ATOM    904 1HG  PRO A  58      15.794   2.404  -9.012  1.00  0.96           H  
ATOM    905 2HG  PRO A  58      17.241   2.611 -10.004  1.00  0.96           H  
ATOM    906 1HD  PRO A  58      16.246   0.068  -8.607  1.00  0.96           H  
ATOM    907 2HD  PRO A  58      16.923   0.261 -10.289  1.00  0.96           H  
ATOM    908  N   MET A  59      20.211   1.674  -5.943  1.00  0.86           N  
ATOM    909  CA  MET A  59      20.697   1.250  -4.640  1.00  0.86           C  
ATOM    910  C   MET A  59      20.383   2.247  -3.542  1.00  0.86           C  
ATOM    911  O   MET A  59      20.745   3.409  -3.681  1.00  0.86           O  
ATOM    912  CB  MET A  59      22.202   1.134  -4.708  1.00  0.86           C  
ATOM    913  CG  MET A  59      22.700   0.530  -5.902  1.00  0.86           C  
ATOM    914  SD  MET A  59      24.408   0.199  -5.822  1.00  0.86           S  
ATOM    915  CE  MET A  59      24.359  -1.273  -4.876  1.00  0.86           C  
ATOM    916  H   MET A  59      20.638   2.457  -6.441  1.00  0.86           H  
ATOM    917  HA  MET A  59      20.249   0.290  -4.380  1.00  0.86           H  
ATOM    918 1HB  MET A  59      22.663   2.101  -4.584  1.00  0.86           H  
ATOM    919 2HB  MET A  59      22.565   0.494  -3.955  1.00  0.86           H  
ATOM    920 1HG  MET A  59      22.199  -0.363  -6.081  1.00  0.86           H  
ATOM    921 2HG  MET A  59      22.506   1.206  -6.730  1.00  0.86           H  
ATOM    922 1HE  MET A  59      25.357  -1.649  -4.732  1.00  0.86           H  
ATOM    923 2HE  MET A  59      23.905  -1.067  -3.918  1.00  0.86           H  
ATOM    924 3HE  MET A  59      23.766  -2.017  -5.413  1.00  0.86           H  
ATOM    925  N   VAL A  60      19.802   1.793  -2.423  1.00  0.80           N  
ATOM    926  CA  VAL A  60      19.528   2.700  -1.299  1.00  0.80           C  
ATOM    927  C   VAL A  60      20.349   2.327  -0.041  1.00  0.80           C  
ATOM    928  O   VAL A  60      19.913   1.485   0.750  1.00  0.80           O  
ATOM    929  CB  VAL A  60      18.072   2.606  -0.866  1.00  0.80           C  
ATOM    930  CG1 VAL A  60      17.861   3.571   0.212  1.00  0.80           C  
ATOM    931  CG2 VAL A  60      17.120   2.848  -1.995  1.00  0.80           C  
ATOM    932  H   VAL A  60      19.528   0.818  -2.363  1.00  0.80           H  
ATOM    933  HA  VAL A  60      19.713   3.720  -1.619  1.00  0.80           H  
ATOM    934  HB  VAL A  60      17.902   1.616  -0.471  1.00  0.80           H  
ATOM    935 1HG1 VAL A  60      16.837   3.486   0.557  1.00  0.80           H  
ATOM    936 2HG1 VAL A  60      18.547   3.356   1.026  1.00  0.80           H  
ATOM    937 3HG1 VAL A  60      18.034   4.572  -0.139  1.00  0.80           H  
ATOM    938 1HG2 VAL A  60      16.098   2.756  -1.622  1.00  0.80           H  
ATOM    939 2HG2 VAL A  60      17.280   3.836  -2.366  1.00  0.80           H  
ATOM    940 3HG2 VAL A  60      17.287   2.118  -2.788  1.00  0.80           H  
ATOM    941  N   PRO A  61      21.531   2.915   0.175  1.00  0.77           N  
ATOM    942  CA  PRO A  61      22.495   2.616   1.221  1.00  0.77           C  
ATOM    943  C   PRO A  61      22.099   3.184   2.571  1.00  0.77           C  
ATOM    944  O   PRO A  61      21.045   3.807   2.710  1.00  0.77           O  
ATOM    945  CB  PRO A  61      23.764   3.229   0.655  1.00  0.77           C  
ATOM    946  CG  PRO A  61      23.290   4.386  -0.107  1.00  0.77           C  
ATOM    947  CD  PRO A  61      21.981   3.981  -0.722  1.00  0.77           C  
ATOM    948  HA  PRO A  61      22.612   1.524   1.302  1.00  0.77           H  
ATOM    949 1HB  PRO A  61      24.423   3.525   1.482  1.00  0.77           H  
ATOM    950 2HB  PRO A  61      24.311   2.504   0.053  1.00  0.77           H  
ATOM    951 1HG  PRO A  61      23.166   5.151   0.556  1.00  0.77           H  
ATOM    952 2HG  PRO A  61      24.052   4.712  -0.812  1.00  0.77           H  
ATOM    953 1HD  PRO A  61      21.299   4.848  -0.694  1.00  0.77           H  
ATOM    954 2HD  PRO A  61      22.134   3.608  -1.722  1.00  0.77           H  
ATOM    955  N   GLY A  62      22.934   2.949   3.582  1.00  0.75           N  
ATOM    956  CA  GLY A  62      22.670   3.421   4.927  1.00  0.75           C  
ATOM    957  C   GLY A  62      22.011   2.288   5.696  1.00  0.75           C  
ATOM    958  O   GLY A  62      20.984   2.480   6.345  1.00  0.75           O  
ATOM    959  H   GLY A  62      23.786   2.416   3.449  1.00  0.75           H  
ATOM    960 1HA  GLY A  62      23.605   3.713   5.404  1.00  0.75           H  
ATOM    961 2HA  GLY A  62      22.017   4.288   4.900  1.00  0.75           H  
ATOM    962  N   HIS A  63      22.593   1.087   5.610  1.00  0.73           N  
ATOM    963  CA  HIS A  63      21.957  -0.065   6.268  1.00  0.73           C  
ATOM    964  C   HIS A  63      21.958  -0.040   7.798  1.00  0.73           C  
ATOM    965  O   HIS A  63      21.194  -0.779   8.426  1.00  0.73           O  
ATOM    966  CB  HIS A  63      22.554  -1.402   5.820  1.00  0.73           C  
ATOM    967  CG  HIS A  63      23.930  -1.657   6.206  1.00  0.73           C  
ATOM    968  ND1 HIS A  63      24.966  -1.508   5.343  1.00  0.73           N  
ATOM    969  CD2 HIS A  63      24.464  -2.053   7.363  1.00  0.73           C  
ATOM    970  CE1 HIS A  63      26.081  -1.810   5.940  1.00  0.73           C  
ATOM    971  NE2 HIS A  63      25.815  -2.153   7.163  1.00  0.73           N  
ATOM    972  H   HIS A  63      23.471   0.995   5.075  1.00  0.73           H  
ATOM    973  HA  HIS A  63      20.910  -0.082   5.966  1.00  0.73           H  
ATOM    974 1HB  HIS A  63      21.958  -2.203   6.230  1.00  0.73           H  
ATOM    975 2HB  HIS A  63      22.492  -1.477   4.730  1.00  0.73           H  
ATOM    976  HD1 HIS A  63      24.918  -1.208   4.373  1.00  0.73           H  
ATOM    977  HD2 HIS A  63      24.023  -2.291   8.334  1.00  0.73           H  
ATOM    978  HE1 HIS A  63      27.002  -1.750   5.401  1.00  0.73           H  
ATOM    979  N   GLU A  64      22.753   0.813   8.434  1.00  0.71           N  
ATOM    980  CA  GLU A  64      22.727   0.809   9.885  1.00  0.71           C  
ATOM    981  C   GLU A  64      21.606   1.695  10.374  1.00  0.71           C  
ATOM    982  O   GLU A  64      21.820   2.854  10.709  1.00  0.71           O  
ATOM    983  CB  GLU A  64      24.037   1.285  10.442  1.00  0.71           C  
ATOM    984  CG  GLU A  64      25.199   0.428  10.154  1.00  0.71           C  
ATOM    985  CD  GLU A  64      26.445   0.961  10.773  1.00  0.71           C  
ATOM    986  OE1 GLU A  64      26.895   2.005  10.352  1.00  0.71           O  
ATOM    987  OE2 GLU A  64      26.975   0.316  11.663  1.00  0.71           O  
ATOM    988  H   GLU A  64      23.368   1.464   7.939  1.00  0.71           H  
ATOM    989  HA  GLU A  64      22.543  -0.207  10.237  1.00  0.71           H  
ATOM    990 1HB  GLU A  64      24.252   2.230  10.027  1.00  0.71           H  
ATOM    991 2HB  GLU A  64      23.942   1.409  11.491  1.00  0.71           H  
ATOM    992 1HG  GLU A  64      24.996  -0.564  10.535  1.00  0.71           H  
ATOM    993 2HG  GLU A  64      25.334   0.361   9.074  1.00  0.71           H  
ATOM    994  N   ILE A  65      20.406   1.163  10.336  1.00  0.69           N  
ATOM    995  CA  ILE A  65      19.199   1.952  10.545  1.00  0.69           C  
ATOM    996  C   ILE A  65      18.624   1.893  11.946  1.00  0.69           C  
ATOM    997  O   ILE A  65      18.391   0.810  12.490  1.00  0.69           O  
ATOM    998  CB  ILE A  65      18.122   1.422   9.611  1.00  0.69           C  
ATOM    999  CG1 ILE A  65      18.545   1.516   8.212  1.00  0.69           C  
ATOM   1000  CG2 ILE A  65      16.856   2.125   9.819  1.00  0.69           C  
ATOM   1001  CD1 ILE A  65      17.710   0.688   7.328  1.00  0.69           C  
ATOM   1002  H   ILE A  65      20.352   0.181  10.051  1.00  0.69           H  
ATOM   1003  HA  ILE A  65      19.421   2.990  10.305  1.00  0.69           H  
ATOM   1004  HB  ILE A  65      17.977   0.395   9.812  1.00  0.69           H  
ATOM   1005 1HG1 ILE A  65      18.488   2.526   7.880  1.00  0.69           H  
ATOM   1006 2HG1 ILE A  65      19.555   1.188   8.132  1.00  0.69           H  
ATOM   1007 1HG2 ILE A  65      16.105   1.709   9.151  1.00  0.69           H  
ATOM   1008 2HG2 ILE A  65      16.522   2.012  10.847  1.00  0.69           H  
ATOM   1009 3HG2 ILE A  65      17.013   3.173   9.599  1.00  0.69           H  
ATOM   1010 1HD1 ILE A  65      18.076   0.766   6.325  1.00  0.69           H  
ATOM   1011 2HD1 ILE A  65      17.774  -0.354   7.643  1.00  0.69           H  
ATOM   1012 3HD1 ILE A  65      16.678   1.022   7.375  1.00  0.69           H  
ATOM   1013  N   VAL A  66      18.373   3.061  12.530  1.00  0.67           N  
ATOM   1014  CA  VAL A  66      17.734   3.105  13.835  1.00  0.67           C  
ATOM   1015  C   VAL A  66      16.522   4.007  13.766  1.00  0.67           C  
ATOM   1016  O   VAL A  66      16.505   5.008  13.029  1.00  0.67           O  
ATOM   1017  CB  VAL A  66      18.647   3.670  14.920  1.00  0.67           C  
ATOM   1018  CG1 VAL A  66      19.875   2.859  15.094  1.00  0.67           C  
ATOM   1019  CG2 VAL A  66      18.993   5.051  14.558  1.00  0.67           C  
ATOM   1020  H   VAL A  66      18.620   3.926  12.046  1.00  0.67           H  
ATOM   1021  HA  VAL A  66      17.408   2.112  14.117  1.00  0.67           H  
ATOM   1022  HB  VAL A  66      18.126   3.641  15.851  1.00  0.67           H  
ATOM   1023 1HG1 VAL A  66      20.490   3.291  15.884  1.00  0.67           H  
ATOM   1024 2HG1 VAL A  66      19.600   1.864  15.359  1.00  0.67           H  
ATOM   1025 3HG1 VAL A  66      20.424   2.853  14.161  1.00  0.67           H  
ATOM   1026 1HG2 VAL A  66      19.630   5.472  15.320  1.00  0.67           H  
ATOM   1027 2HG2 VAL A  66      19.524   5.027  13.611  1.00  0.67           H  
ATOM   1028 3HG2 VAL A  66      18.090   5.651  14.463  1.00  0.67           H  
ATOM   1029  N   GLY A  67      15.546   3.715  14.598  1.00  0.66           N  
ATOM   1030  CA  GLY A  67      14.384   4.561  14.635  1.00  0.66           C  
ATOM   1031  C   GLY A  67      13.305   4.030  15.537  1.00  0.66           C  
ATOM   1032  O   GLY A  67      13.587   3.434  16.579  1.00  0.66           O  
ATOM   1033  H   GLY A  67      15.597   2.862  15.159  1.00  0.66           H  
ATOM   1034 1HA  GLY A  67      14.691   5.534  14.993  1.00  0.66           H  
ATOM   1035 2HA  GLY A  67      14.002   4.685  13.630  1.00  0.66           H  
ATOM   1036  N   LYS A  68      12.059   4.295  15.169  1.00  0.65           N  
ATOM   1037  CA  LYS A  68      10.961   3.910  16.043  1.00  0.65           C  
ATOM   1038  C   LYS A  68       9.909   3.088  15.330  1.00  0.65           C  
ATOM   1039  O   LYS A  68       9.628   3.284  14.149  1.00  0.65           O  
ATOM   1040  CB  LYS A  68      10.330   5.170  16.634  1.00  0.65           C  
ATOM   1041  CG  LYS A  68       9.721   6.085  15.600  1.00  0.65           C  
ATOM   1042  CD  LYS A  68       9.148   7.345  16.221  1.00  0.65           C  
ATOM   1043  CE  LYS A  68       8.478   8.197  15.164  1.00  0.65           C  
ATOM   1044  NZ  LYS A  68       7.898   9.443  15.717  1.00  0.65           N  
ATOM   1045  H   LYS A  68      11.894   4.763  14.276  1.00  0.65           H  
ATOM   1046  HA  LYS A  68      11.355   3.301  16.851  1.00  0.65           H  
ATOM   1047 1HB  LYS A  68       9.549   4.882  17.345  1.00  0.65           H  
ATOM   1048 2HB  LYS A  68      11.081   5.734  17.181  1.00  0.65           H  
ATOM   1049 1HG  LYS A  68      10.486   6.361  14.872  1.00  0.65           H  
ATOM   1050 2HG  LYS A  68       8.927   5.557  15.081  1.00  0.65           H  
ATOM   1051 1HD  LYS A  68       8.418   7.076  16.986  1.00  0.65           H  
ATOM   1052 2HD  LYS A  68       9.949   7.921  16.684  1.00  0.65           H  
ATOM   1053 1HE  LYS A  68       9.213   8.459  14.412  1.00  0.65           H  
ATOM   1054 2HE  LYS A  68       7.685   7.616  14.693  1.00  0.65           H  
ATOM   1055 1HZ  LYS A  68       7.474   9.958  14.950  1.00  0.65           H  
ATOM   1056 2HZ  LYS A  68       7.198   9.220  16.408  1.00  0.65           H  
ATOM   1057 3HZ  LYS A  68       8.626   9.998  16.137  1.00  0.65           H  
ATOM   1058  N   ILE A  69       9.263   2.209  16.072  1.00  0.64           N  
ATOM   1059  CA  ILE A  69       8.226   1.390  15.468  1.00  0.64           C  
ATOM   1060  C   ILE A  69       6.921   2.139  15.329  1.00  0.64           C  
ATOM   1061  O   ILE A  69       6.379   2.682  16.295  1.00  0.64           O  
ATOM   1062  CB  ILE A  69       7.979   0.103  16.252  1.00  0.64           C  
ATOM   1063  CG1 ILE A  69       9.127  -0.856  16.143  1.00  0.64           C  
ATOM   1064  CG2 ILE A  69       6.753  -0.564  15.727  1.00  0.64           C  
ATOM   1065  CD1 ILE A  69      10.262  -0.598  17.009  1.00  0.64           C  
ATOM   1066  H   ILE A  69       9.527   2.086  17.054  1.00  0.64           H  
ATOM   1067  HA  ILE A  69       8.553   1.104  14.471  1.00  0.64           H  
ATOM   1068  HB  ILE A  69       7.842   0.341  17.310  1.00  0.64           H  
ATOM   1069 1HG1 ILE A  69       8.751  -1.842  16.379  1.00  0.64           H  
ATOM   1070 2HG1 ILE A  69       9.471  -0.854  15.128  1.00  0.64           H  
ATOM   1071 1HG2 ILE A  69       6.599  -1.457  16.310  1.00  0.64           H  
ATOM   1072 2HG2 ILE A  69       5.905   0.081  15.813  1.00  0.64           H  
ATOM   1073 3HG2 ILE A  69       6.893  -0.821  14.674  1.00  0.64           H  
ATOM   1074 1HD1 ILE A  69      10.972  -1.376  16.829  1.00  0.64           H  
ATOM   1075 2HD1 ILE A  69      10.698   0.373  16.787  1.00  0.64           H  
ATOM   1076 3HD1 ILE A  69       9.946  -0.626  18.049  1.00  0.64           H  
ATOM   1077  N   VAL A  70       6.417   2.179  14.104  1.00  0.63           N  
ATOM   1078  CA  VAL A  70       5.181   2.880  13.811  1.00  0.63           C  
ATOM   1079  C   VAL A  70       4.034   1.957  13.411  1.00  0.63           C  
ATOM   1080  O   VAL A  70       2.865   2.324  13.541  1.00  0.63           O  
ATOM   1081  CB  VAL A  70       5.444   3.946  12.748  1.00  0.63           C  
ATOM   1082  CG1 VAL A  70       6.394   4.990  13.308  1.00  0.63           C  
ATOM   1083  CG2 VAL A  70       6.092   3.310  11.552  1.00  0.63           C  
ATOM   1084  H   VAL A  70       6.920   1.700  13.358  1.00  0.63           H  
ATOM   1085  HA  VAL A  70       4.881   3.414  14.709  1.00  0.63           H  
ATOM   1086  HB  VAL A  70       4.504   4.425  12.477  1.00  0.63           H  
ATOM   1087 1HG1 VAL A  70       6.568   5.755  12.565  1.00  0.63           H  
ATOM   1088 2HG1 VAL A  70       5.949   5.447  14.189  1.00  0.63           H  
ATOM   1089 3HG1 VAL A  70       7.338   4.523  13.579  1.00  0.63           H  
ATOM   1090 1HG2 VAL A  70       6.292   4.064  10.791  1.00  0.63           H  
ATOM   1091 2HG2 VAL A  70       7.029   2.857  11.861  1.00  0.63           H  
ATOM   1092 3HG2 VAL A  70       5.434   2.552  11.164  1.00  0.63           H  
ATOM   1093  N   LYS A  71       4.353   0.745  12.972  1.00  0.62           N  
ATOM   1094  CA  LYS A  71       3.293  -0.211  12.653  1.00  0.62           C  
ATOM   1095  C   LYS A  71       3.769  -1.634  12.888  1.00  0.62           C  
ATOM   1096  O   LYS A  71       4.872  -2.020  12.509  1.00  0.62           O  
ATOM   1097  CB  LYS A  71       2.745  -0.020  11.238  1.00  0.62           C  
ATOM   1098  CG  LYS A  71       1.556  -0.899  10.896  1.00  0.62           C  
ATOM   1099  CD  LYS A  71       0.994  -0.534   9.531  1.00  0.62           C  
ATOM   1100  CE  LYS A  71      -0.201  -1.391   9.169  1.00  0.62           C  
ATOM   1101  NZ  LYS A  71      -0.752  -1.015   7.844  1.00  0.62           N  
ATOM   1102  H   LYS A  71       5.335   0.502  12.849  1.00  0.62           H  
ATOM   1103  HA  LYS A  71       2.462  -0.037  13.334  1.00  0.62           H  
ATOM   1104 1HB  LYS A  71       2.452   1.020  11.092  1.00  0.62           H  
ATOM   1105 2HB  LYS A  71       3.485  -0.250  10.515  1.00  0.62           H  
ATOM   1106 1HG  LYS A  71       1.867  -1.947  10.880  1.00  0.62           H  
ATOM   1107 2HG  LYS A  71       0.781  -0.778  11.651  1.00  0.62           H  
ATOM   1108 1HD  LYS A  71       0.692   0.514   9.531  1.00  0.62           H  
ATOM   1109 2HD  LYS A  71       1.761  -0.669   8.767  1.00  0.62           H  
ATOM   1110 1HE  LYS A  71       0.102  -2.438   9.141  1.00  0.62           H  
ATOM   1111 2HE  LYS A  71      -0.976  -1.266   9.924  1.00  0.62           H  
ATOM   1112 1HZ  LYS A  71      -1.540  -1.601   7.615  1.00  0.62           H  
ATOM   1113 2HZ  LYS A  71      -1.044  -0.052   7.843  1.00  0.62           H  
ATOM   1114 3HZ  LYS A  71      -0.024  -1.151   7.124  1.00  0.62           H  
ATOM   1115  N   VAL A  72       2.941  -2.421  13.544  1.00  0.62           N  
ATOM   1116  CA  VAL A  72       3.296  -3.794  13.868  1.00  0.62           C  
ATOM   1117  C   VAL A  72       2.308  -4.799  13.282  1.00  0.62           C  
ATOM   1118  O   VAL A  72       1.094  -4.626  13.418  1.00  0.62           O  
ATOM   1119  CB  VAL A  72       3.382  -3.911  15.394  1.00  0.62           C  
ATOM   1120  CG1 VAL A  72       3.654  -5.228  15.775  1.00  0.62           C  
ATOM   1121  CG2 VAL A  72       4.486  -3.055  15.889  1.00  0.62           C  
ATOM   1122  H   VAL A  72       2.042  -2.062  13.834  1.00  0.62           H  
ATOM   1123  HA  VAL A  72       4.281  -4.011  13.450  1.00  0.62           H  
ATOM   1124  HB  VAL A  72       2.436  -3.610  15.839  1.00  0.62           H  
ATOM   1125 1HG1 VAL A  72       3.730  -5.301  16.863  1.00  0.62           H  
ATOM   1126 2HG1 VAL A  72       2.861  -5.885  15.423  1.00  0.62           H  
ATOM   1127 3HG1 VAL A  72       4.590  -5.495  15.323  1.00  0.62           H  
ATOM   1128 1HG2 VAL A  72       4.558  -3.138  16.974  1.00  0.62           H  
ATOM   1129 2HG2 VAL A  72       5.422  -3.390  15.437  1.00  0.62           H  
ATOM   1130 3HG2 VAL A  72       4.300  -2.028  15.623  1.00  0.62           H  
ATOM   1131  N   GLY A  73       2.821  -5.844  12.626  1.00  0.62           N  
ATOM   1132  CA  GLY A  73       1.960  -6.847  12.012  1.00  0.62           C  
ATOM   1133  C   GLY A  73       1.331  -7.808  13.021  1.00  0.62           C  
ATOM   1134  O   GLY A  73       1.719  -7.864  14.193  1.00  0.62           O  
ATOM   1135  H   GLY A  73       3.830  -5.939  12.502  1.00  0.62           H  
ATOM   1136 1HA  GLY A  73       1.174  -6.345  11.447  1.00  0.62           H  
ATOM   1137 2HA  GLY A  73       2.547  -7.415  11.290  1.00  0.62           H  
ATOM   1138  N   ASP A  74       0.419  -8.638  12.516  1.00  0.62           N  
ATOM   1139  CA  ASP A  74      -0.387  -9.573  13.310  1.00  0.62           C  
ATOM   1140  C   ASP A  74       0.374 -10.596  14.145  1.00  0.62           C  
ATOM   1141  O   ASP A  74      -0.107 -11.016  15.198  1.00  0.62           O  
ATOM   1142  CB  ASP A  74      -1.327 -10.342  12.381  1.00  0.62           C  
ATOM   1143  CG  ASP A  74      -2.460  -9.488  11.815  1.00  0.62           C  
ATOM   1144  OD1 ASP A  74      -2.670  -8.402  12.305  1.00  0.62           O  
ATOM   1145  OD2 ASP A  74      -3.104  -9.931  10.894  1.00  0.62           O  
ATOM   1146  H   ASP A  74       0.213  -8.562  11.529  1.00  0.62           H  
ATOM   1147  HA  ASP A  74      -0.993  -8.978  13.994  1.00  0.62           H  
ATOM   1148 1HB  ASP A  74      -0.752 -10.758  11.550  1.00  0.62           H  
ATOM   1149 2HB  ASP A  74      -1.756 -11.185  12.924  1.00  0.62           H  
ATOM   1150  N   HIS A  75       1.535 -11.024  13.672  1.00  0.63           N  
ATOM   1151  CA  HIS A  75       2.279 -12.048  14.392  1.00  0.63           C  
ATOM   1152  C   HIS A  75       3.568 -11.551  15.037  1.00  0.63           C  
ATOM   1153  O   HIS A  75       4.437 -12.354  15.380  1.00  0.63           O  
ATOM   1154  CB  HIS A  75       2.572 -13.221  13.472  1.00  0.63           C  
ATOM   1155  CG  HIS A  75       1.335 -13.896  12.977  1.00  0.63           C  
ATOM   1156  ND1 HIS A  75       0.614 -13.426  11.900  1.00  0.63           N  
ATOM   1157  CD2 HIS A  75       0.690 -15.002  13.407  1.00  0.63           C  
ATOM   1158  CE1 HIS A  75      -0.427 -14.213  11.694  1.00  0.63           C  
ATOM   1159  NE2 HIS A  75      -0.403 -15.179  12.592  1.00  0.63           N  
ATOM   1160  H   HIS A  75       1.887 -10.631  12.817  1.00  0.63           H  
ATOM   1161  HA  HIS A  75       1.659 -12.429  15.202  1.00  0.63           H  
ATOM   1162 1HB  HIS A  75       3.149 -12.889  12.616  1.00  0.63           H  
ATOM   1163 2HB  HIS A  75       3.165 -13.955  14.007  1.00  0.63           H  
ATOM   1164  HD2 HIS A  75       0.982 -15.636  14.244  1.00  0.63           H  
ATOM   1165  HE1 HIS A  75      -1.176 -14.085  10.912  1.00  0.63           H  
ATOM   1166  HE2 HIS A  75      -1.076 -15.928  12.674  1.00  0.63           H  
ATOM   1167  N   VAL A  76       3.699 -10.241  15.215  1.00  0.64           N  
ATOM   1168  CA  VAL A  76       4.885  -9.713  15.885  1.00  0.64           C  
ATOM   1169  C   VAL A  76       4.703  -9.805  17.390  1.00  0.64           C  
ATOM   1170  O   VAL A  76       3.657  -9.418  17.914  1.00  0.64           O  
ATOM   1171  CB  VAL A  76       5.128  -8.266  15.514  1.00  0.64           C  
ATOM   1172  CG1 VAL A  76       6.318  -7.675  16.322  1.00  0.64           C  
ATOM   1173  CG2 VAL A  76       5.403  -8.151  14.039  1.00  0.64           C  
ATOM   1174  H   VAL A  76       2.964  -9.595  14.914  1.00  0.64           H  
ATOM   1175  HA  VAL A  76       5.747 -10.307  15.587  1.00  0.64           H  
ATOM   1176  HB  VAL A  76       4.254  -7.732  15.762  1.00  0.64           H  
ATOM   1177 1HG1 VAL A  76       6.456  -6.640  16.068  1.00  0.64           H  
ATOM   1178 2HG1 VAL A  76       6.117  -7.748  17.385  1.00  0.64           H  
ATOM   1179 3HG1 VAL A  76       7.213  -8.217  16.084  1.00  0.64           H  
ATOM   1180 1HG2 VAL A  76       5.545  -7.112  13.800  1.00  0.64           H  
ATOM   1181 2HG2 VAL A  76       6.303  -8.708  13.793  1.00  0.64           H  
ATOM   1182 3HG2 VAL A  76       4.562  -8.542  13.471  1.00  0.64           H  
ATOM   1183  N   LYS A  77       5.694 -10.343  18.090  1.00  0.65           N  
ATOM   1184  CA  LYS A  77       5.551 -10.499  19.537  1.00  0.65           C  
ATOM   1185  C   LYS A  77       6.411  -9.571  20.411  1.00  0.65           C  
ATOM   1186  O   LYS A  77       5.954  -9.136  21.469  1.00  0.65           O  
ATOM   1187  CB  LYS A  77       5.825 -11.954  19.915  1.00  0.65           C  
ATOM   1188  CG  LYS A  77       4.874 -12.969  19.240  1.00  0.65           C  
ATOM   1189  CD  LYS A  77       3.419 -12.766  19.670  1.00  0.65           C  
ATOM   1190  CE  LYS A  77       2.500 -13.813  19.043  1.00  0.65           C  
ATOM   1191  NZ  LYS A  77       1.070 -13.621  19.451  1.00  0.65           N  
ATOM   1192  H   LYS A  77       6.537 -10.642  17.589  1.00  0.65           H  
ATOM   1193  HA  LYS A  77       4.514 -10.290  19.790  1.00  0.65           H  
ATOM   1194 1HB  LYS A  77       6.848 -12.208  19.627  1.00  0.65           H  
ATOM   1195 2HB  LYS A  77       5.749 -12.071  20.994  1.00  0.65           H  
ATOM   1196 1HG  LYS A  77       4.939 -12.855  18.153  1.00  0.65           H  
ATOM   1197 2HG  LYS A  77       5.180 -13.981  19.497  1.00  0.65           H  
ATOM   1198 1HD  LYS A  77       3.344 -12.829  20.756  1.00  0.65           H  
ATOM   1199 2HD  LYS A  77       3.085 -11.774  19.357  1.00  0.65           H  
ATOM   1200 1HE  LYS A  77       2.570 -13.736  17.955  1.00  0.65           H  
ATOM   1201 2HE  LYS A  77       2.826 -14.806  19.349  1.00  0.65           H  
ATOM   1202 1HZ  LYS A  77       0.496 -14.326  19.013  1.00  0.65           H  
ATOM   1203 2HZ  LYS A  77       0.991 -13.699  20.456  1.00  0.65           H  
ATOM   1204 3HZ  LYS A  77       0.758 -12.703  19.158  1.00  0.65           H  
ATOM   1205  N   ASN A  78       7.632  -9.237  19.985  1.00  0.65           N  
ATOM   1206  CA  ASN A  78       8.524  -8.453  20.850  1.00  0.65           C  
ATOM   1207  C   ASN A  78       8.618  -6.956  20.555  1.00  0.65           C  
ATOM   1208  O   ASN A  78       9.480  -6.277  21.119  1.00  0.65           O  
ATOM   1209  CB  ASN A  78       9.919  -9.026  20.791  1.00  0.65           C  
ATOM   1210  CG  ASN A  78      10.037 -10.385  21.408  1.00  0.65           C  
ATOM   1211  OD1 ASN A  78      10.119 -10.550  22.632  1.00  0.65           O  
ATOM   1212  ND2 ASN A  78      10.028 -11.373  20.560  1.00  0.65           N  
ATOM   1213  H   ASN A  78       7.994  -9.593  19.101  1.00  0.65           H  
ATOM   1214  HA  ASN A  78       8.160  -8.548  21.874  1.00  0.65           H  
ATOM   1215 1HB  ASN A  78      10.256  -9.067  19.757  1.00  0.65           H  
ATOM   1216 2HB  ASN A  78      10.587  -8.358  21.315  1.00  0.65           H  
ATOM   1217 1HD2 ASN A  78      10.098 -12.317  20.878  1.00  0.65           H  
ATOM   1218 2HD2 ASN A  78       9.919 -11.157  19.568  1.00  0.65           H  
ATOM   1219  N   PHE A  79       7.758  -6.430  19.684  1.00  0.65           N  
ATOM   1220  CA  PHE A  79       7.800  -4.990  19.402  1.00  0.65           C  
ATOM   1221  C   PHE A  79       6.443  -4.334  19.419  1.00  0.65           C  
ATOM   1222  O   PHE A  79       5.481  -4.838  18.837  1.00  0.65           O  
ATOM   1223  CB  PHE A  79       8.485  -4.680  18.072  1.00  0.65           C  
ATOM   1224  CG  PHE A  79       9.914  -5.055  18.064  1.00  0.65           C  
ATOM   1225  CD1 PHE A  79      10.305  -6.315  17.719  1.00  0.65           C  
ATOM   1226  CD2 PHE A  79      10.873  -4.138  18.454  1.00  0.65           C  
ATOM   1227  CE1 PHE A  79      11.634  -6.676  17.761  1.00  0.65           C  
ATOM   1228  CE2 PHE A  79      12.194  -4.486  18.498  1.00  0.65           C  
ATOM   1229  CZ  PHE A  79      12.573  -5.760  18.156  1.00  0.65           C  
ATOM   1230  H   PHE A  79       7.072  -7.022  19.241  1.00  0.65           H  
ATOM   1231  HA  PHE A  79       8.390  -4.510  20.185  1.00  0.65           H  
ATOM   1232 1HB  PHE A  79       7.983  -5.201  17.264  1.00  0.65           H  
ATOM   1233 2HB  PHE A  79       8.408  -3.615  17.876  1.00  0.65           H  
ATOM   1234  HD1 PHE A  79       9.543  -7.031  17.425  1.00  0.65           H  
ATOM   1235  HD2 PHE A  79      10.560  -3.130  18.742  1.00  0.65           H  
ATOM   1236  HE1 PHE A  79      11.946  -7.689  17.487  1.00  0.65           H  
ATOM   1237  HE2 PHE A  79      12.945  -3.763  18.814  1.00  0.65           H  
ATOM   1238  HZ  PHE A  79      13.623  -6.041  18.201  1.00  0.65           H  
ATOM   1239  N   LYS A  80       6.391  -3.182  20.068  1.00  0.64           N  
ATOM   1240  CA  LYS A  80       5.185  -2.387  20.158  1.00  0.64           C  
ATOM   1241  C   LYS A  80       5.382  -1.029  19.498  1.00  0.64           C  
ATOM   1242  O   LYS A  80       6.503  -0.534  19.354  1.00  0.64           O  
ATOM   1243  CB  LYS A  80       4.766  -2.226  21.624  1.00  0.64           C  
ATOM   1244  CG  LYS A  80       4.531  -3.556  22.369  1.00  0.64           C  
ATOM   1245  CD  LYS A  80       3.332  -4.335  21.807  1.00  0.64           C  
ATOM   1246  CE  LYS A  80       3.077  -5.618  22.605  1.00  0.64           C  
ATOM   1247  NZ  LYS A  80       1.944  -6.418  22.042  1.00  0.64           N  
ATOM   1248  H   LYS A  80       7.234  -2.856  20.551  1.00  0.64           H  
ATOM   1249  HA  LYS A  80       4.386  -2.901  19.625  1.00  0.64           H  
ATOM   1250 1HB  LYS A  80       5.538  -1.677  22.161  1.00  0.64           H  
ATOM   1251 2HB  LYS A  80       3.852  -1.638  21.681  1.00  0.64           H  
ATOM   1252 1HG  LYS A  80       5.428  -4.174  22.289  1.00  0.64           H  
ATOM   1253 2HG  LYS A  80       4.356  -3.347  23.422  1.00  0.64           H  
ATOM   1254 1HD  LYS A  80       2.440  -3.709  21.842  1.00  0.64           H  
ATOM   1255 2HD  LYS A  80       3.527  -4.603  20.765  1.00  0.64           H  
ATOM   1256 1HE  LYS A  80       3.980  -6.229  22.590  1.00  0.64           H  
ATOM   1257 2HE  LYS A  80       2.844  -5.356  23.637  1.00  0.64           H  
ATOM   1258 1HZ  LYS A  80       1.818  -7.254  22.596  1.00  0.64           H  
ATOM   1259 2HZ  LYS A  80       1.096  -5.869  22.060  1.00  0.64           H  
ATOM   1260 3HZ  LYS A  80       2.159  -6.678  21.086  1.00  0.64           H  
ATOM   1261  N   ILE A  81       4.286  -0.417  19.109  1.00  0.64           N  
ATOM   1262  CA  ILE A  81       4.367   0.887  18.492  1.00  0.64           C  
ATOM   1263  C   ILE A  81       4.853   1.923  19.493  1.00  0.64           C  
ATOM   1264  O   ILE A  81       4.380   1.978  20.629  1.00  0.64           O  
ATOM   1265  CB  ILE A  81       3.021   1.243  17.857  1.00  0.64           C  
ATOM   1266  CG1 ILE A  81       2.768   0.232  16.732  1.00  0.64           C  
ATOM   1267  CG2 ILE A  81       3.032   2.654  17.319  1.00  0.64           C  
ATOM   1268  CD1 ILE A  81       1.410   0.286  16.139  1.00  0.64           C  
ATOM   1269  H   ILE A  81       3.387  -0.858  19.238  1.00  0.64           H  
ATOM   1270  HA  ILE A  81       5.098   0.848  17.697  1.00  0.64           H  
ATOM   1271  HB  ILE A  81       2.227   1.139  18.591  1.00  0.64           H  
ATOM   1272 1HG1 ILE A  81       3.493   0.405  15.941  1.00  0.64           H  
ATOM   1273 2HG1 ILE A  81       2.922  -0.767  17.132  1.00  0.64           H  
ATOM   1274 1HG2 ILE A  81       2.073   2.877  16.854  1.00  0.64           H  
ATOM   1275 2HG2 ILE A  81       3.213   3.355  18.131  1.00  0.64           H  
ATOM   1276 3HG2 ILE A  81       3.814   2.744  16.587  1.00  0.64           H  
ATOM   1277 1HD1 ILE A  81       1.322  -0.467  15.364  1.00  0.64           H  
ATOM   1278 2HD1 ILE A  81       0.667   0.094  16.913  1.00  0.64           H  
ATOM   1279 3HD1 ILE A  81       1.242   1.275  15.708  1.00  0.64           H  
ATOM   1280  N   GLY A  82       5.841   2.711  19.064  1.00  0.63           N  
ATOM   1281  CA  GLY A  82       6.488   3.731  19.874  1.00  0.63           C  
ATOM   1282  C   GLY A  82       7.846   3.298  20.452  1.00  0.63           C  
ATOM   1283  O   GLY A  82       8.588   4.136  20.968  1.00  0.63           O  
ATOM   1284  H   GLY A  82       6.154   2.602  18.103  1.00  0.63           H  
ATOM   1285 1HA  GLY A  82       6.629   4.624  19.265  1.00  0.63           H  
ATOM   1286 2HA  GLY A  82       5.823   4.010  20.690  1.00  0.63           H  
ATOM   1287  N   GLU A  83       8.193   2.013  20.359  1.00  0.63           N  
ATOM   1288  CA  GLU A  83       9.481   1.555  20.891  1.00  0.63           C  
ATOM   1289  C   GLU A  83      10.647   1.875  19.959  1.00  0.63           C  
ATOM   1290  O   GLU A  83      10.465   2.022  18.747  1.00  0.63           O  
ATOM   1291  CB  GLU A  83       9.442   0.051  21.181  1.00  0.63           C  
ATOM   1292  CG  GLU A  83       8.477  -0.319  22.309  1.00  0.63           C  
ATOM   1293  CD  GLU A  83       8.464  -1.771  22.629  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83       8.609  -2.548  21.719  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83       8.299  -2.114  23.776  1.00  0.63           O  
ATOM   1296  H   GLU A  83       7.556   1.330  19.937  1.00  0.63           H  
ATOM   1297  HA  GLU A  83       9.662   2.073  21.835  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83       9.121  -0.484  20.287  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83      10.439  -0.303  21.441  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83       8.753   0.237  23.203  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83       7.473  -0.007  22.017  1.00  0.63           H  
ATOM   1302  N   LEU A  84      11.854   2.014  20.523  1.00  0.63           N  
ATOM   1303  CA  LEU A  84      13.030   2.234  19.680  1.00  0.63           C  
ATOM   1304  C   LEU A  84      13.681   0.925  19.276  1.00  0.63           C  
ATOM   1305  O   LEU A  84      13.802  -0.014  20.078  1.00  0.63           O  
ATOM   1306  CB  LEU A  84      14.067   3.126  20.363  1.00  0.63           C  
ATOM   1307  CG  LEU A  84      13.620   4.540  20.668  1.00  0.63           C  
ATOM   1308  CD1 LEU A  84      14.739   5.277  21.419  1.00  0.63           C  
ATOM   1309  CD2 LEU A  84      13.269   5.221  19.349  1.00  0.63           C  
ATOM   1310  H   LEU A  84      11.958   1.935  21.526  1.00  0.63           H  
ATOM   1311  HA  LEU A  84      12.708   2.739  18.775  1.00  0.63           H  
ATOM   1312 1HB  LEU A  84      14.377   2.656  21.300  1.00  0.63           H  
ATOM   1313 2HB  LEU A  84      14.940   3.191  19.711  1.00  0.63           H  
ATOM   1314  HG  LEU A  84      12.738   4.522  21.313  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  84      14.418   6.294  21.643  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  84      14.955   4.752  22.351  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  84      15.633   5.309  20.815  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  84      12.937   6.241  19.533  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  84      14.140   5.230  18.700  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  84      12.472   4.661  18.864  1.00  0.63           H  
ATOM   1321  N   ALA A  85      14.123   0.885  18.030  1.00  0.65           N  
ATOM   1322  CA  ALA A  85      14.733  -0.316  17.492  1.00  0.65           C  
ATOM   1323  C   ALA A  85      15.709  -0.067  16.367  1.00  0.65           C  
ATOM   1324  O   ALA A  85      15.697   0.977  15.704  1.00  0.65           O  
ATOM   1325  CB  ALA A  85      13.670  -1.241  16.973  1.00  0.65           C  
ATOM   1326  H   ALA A  85      13.995   1.712  17.448  1.00  0.65           H  
ATOM   1327  HA  ALA A  85      15.273  -0.802  18.300  1.00  0.65           H  
ATOM   1328 1HB  ALA A  85      14.158  -2.118  16.627  1.00  0.65           H  
ATOM   1329 2HB  ALA A  85      12.994  -1.487  17.783  1.00  0.65           H  
ATOM   1330 3HB  ALA A  85      13.137  -0.763  16.156  1.00  0.65           H  
ATOM   1331  N   GLY A  86      16.575  -1.047  16.164  1.00  0.66           N  
ATOM   1332  CA  GLY A  86      17.528  -0.990  15.075  1.00  0.66           C  
ATOM   1333  C   GLY A  86      17.267  -2.092  14.082  1.00  0.66           C  
ATOM   1334  O   GLY A  86      16.750  -3.148  14.434  1.00  0.66           O  
ATOM   1335  H   GLY A  86      16.529  -1.863  16.771  1.00  0.66           H  
ATOM   1336 1HA  GLY A  86      17.463  -0.034  14.579  1.00  0.66           H  
ATOM   1337 2HA  GLY A  86      18.536  -1.079  15.467  1.00  0.66           H  
ATOM   1338  N   VAL A  87      17.719  -1.896  12.867  1.00  0.68           N  
ATOM   1339  CA  VAL A  87      17.623  -2.940  11.870  1.00  0.68           C  
ATOM   1340  C   VAL A  87      19.025  -3.433  11.612  1.00  0.68           C  
ATOM   1341  O   VAL A  87      19.948  -2.640  11.420  1.00  0.68           O  
ATOM   1342  CB  VAL A  87      16.994  -2.423  10.570  1.00  0.68           C  
ATOM   1343  CG1 VAL A  87      16.922  -3.526   9.539  1.00  0.68           C  
ATOM   1344  CG2 VAL A  87      15.623  -1.836  10.881  1.00  0.68           C  
ATOM   1345  H   VAL A  87      18.119  -0.990  12.627  1.00  0.68           H  
ATOM   1346  HA  VAL A  87      17.019  -3.766  12.252  1.00  0.68           H  
ATOM   1347  HB  VAL A  87      17.626  -1.673  10.157  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  87      16.503  -3.140   8.616  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  87      17.907  -3.897   9.339  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  87      16.303  -4.344   9.915  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  87      15.177  -1.456   9.976  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  87      14.993  -2.616  11.301  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  87      15.727  -1.022  11.602  1.00  0.68           H  
ATOM   1354  N   GLY A  88      19.196  -4.741  11.646  1.00  0.70           N  
ATOM   1355  CA  GLY A  88      20.516  -5.287  11.431  1.00  0.70           C  
ATOM   1356  C   GLY A  88      20.837  -5.296   9.943  1.00  0.70           C  
ATOM   1357  O   GLY A  88      20.146  -4.679   9.128  1.00  0.70           O  
ATOM   1358  H   GLY A  88      18.401  -5.362  11.830  1.00  0.70           H  
ATOM   1359 1HA  GLY A  88      21.255  -4.694  11.970  1.00  0.70           H  
ATOM   1360 2HA  GLY A  88      20.563  -6.298  11.831  1.00  0.70           H  
ATOM   1361  N   CYS A  89      21.875  -6.023   9.581  1.00  0.72           N  
ATOM   1362  CA  CYS A  89      22.333  -6.043   8.203  1.00  0.72           C  
ATOM   1363  C   CYS A  89      21.619  -7.078   7.369  1.00  0.72           C  
ATOM   1364  O   CYS A  89      21.895  -7.225   6.185  1.00  0.72           O  
ATOM   1365  CB  CYS A  89      23.793  -6.337   8.186  1.00  0.72           C  
ATOM   1366  SG  CYS A  89      24.706  -5.099   9.007  1.00  0.72           S  
ATOM   1367  H   CYS A  89      22.391  -6.534  10.284  1.00  0.72           H  
ATOM   1368  HA  CYS A  89      22.161  -5.057   7.766  1.00  0.72           H  
ATOM   1369 1HB  CYS A  89      23.935  -7.276   8.688  1.00  0.72           H  
ATOM   1370 2HB  CYS A  89      24.156  -6.429   7.160  1.00  0.72           H  
ATOM   1371  HG  CYS A  89      25.907  -5.654   8.826  1.00  0.72           H  
ATOM   1372  N   MET A  90      20.728  -7.818   7.997  1.00  0.74           N  
ATOM   1373  CA  MET A  90      19.957  -8.852   7.337  1.00  0.74           C  
ATOM   1374  C   MET A  90      18.496  -8.614   7.555  1.00  0.74           C  
ATOM   1375  O   MET A  90      18.113  -8.102   8.599  1.00  0.74           O  
ATOM   1376  CB  MET A  90      20.395 -10.216   7.823  1.00  0.74           C  
ATOM   1377  CG  MET A  90      21.775 -10.565   7.418  1.00  0.74           C  
ATOM   1378  SD  MET A  90      22.310 -11.964   8.219  1.00  0.74           S  
ATOM   1379  CE  MET A  90      22.695 -11.202   9.797  1.00  0.74           C  
ATOM   1380  H   MET A  90      20.562  -7.636   8.972  1.00  0.74           H  
ATOM   1381  HA  MET A  90      20.114  -8.798   6.283  1.00  0.74           H  
ATOM   1382 1HB  MET A  90      20.337 -10.259   8.908  1.00  0.74           H  
ATOM   1383 2HB  MET A  90      19.721 -10.980   7.423  1.00  0.74           H  
ATOM   1384 1HG  MET A  90      21.811 -10.742   6.346  1.00  0.74           H  
ATOM   1385 2HG  MET A  90      22.468  -9.761   7.648  1.00  0.74           H  
ATOM   1386 1HE  MET A  90      23.067 -11.956  10.464  1.00  0.74           H  
ATOM   1387 2HE  MET A  90      23.460 -10.432   9.657  1.00  0.74           H  
ATOM   1388 3HE  MET A  90      21.796 -10.751  10.221  1.00  0.74           H  
ATOM   1389  N   VAL A  91      17.693  -8.947   6.555  1.00  0.77           N  
ATOM   1390  CA  VAL A  91      16.252  -8.789   6.667  1.00  0.77           C  
ATOM   1391  C   VAL A  91      15.459 -10.072   6.430  1.00  0.77           C  
ATOM   1392  O   VAL A  91      14.300 -10.159   6.837  1.00  0.77           O  
ATOM   1393  CB  VAL A  91      15.766  -7.703   5.687  1.00  0.77           C  
ATOM   1394  CG1 VAL A  91      16.353  -6.358   6.040  1.00  0.77           C  
ATOM   1395  CG2 VAL A  91      16.196  -8.069   4.279  1.00  0.77           C  
ATOM   1396  H   VAL A  91      18.103  -9.336   5.709  1.00  0.77           H  
ATOM   1397  HA  VAL A  91      16.032  -8.445   7.677  1.00  0.77           H  
ATOM   1398  HB  VAL A  91      14.681  -7.629   5.744  1.00  0.77           H  
ATOM   1399 1HG1 VAL A  91      15.999  -5.603   5.340  1.00  0.77           H  
ATOM   1400 2HG1 VAL A  91      16.066  -6.076   7.055  1.00  0.77           H  
ATOM   1401 3HG1 VAL A  91      17.417  -6.440   5.973  1.00  0.77           H  
ATOM   1402 1HG2 VAL A  91      15.855  -7.309   3.582  1.00  0.77           H  
ATOM   1403 2HG2 VAL A  91      17.285  -8.129   4.245  1.00  0.77           H  
ATOM   1404 3HG2 VAL A  91      15.772  -9.023   3.993  1.00  0.77           H  
ATOM   1405  N   ASP A  92      16.051 -11.053   5.739  1.00  0.79           N  
ATOM   1406  CA  ASP A  92      15.314 -12.287   5.458  1.00  0.79           C  
ATOM   1407  C   ASP A  92      16.300 -13.443   5.207  1.00  0.79           C  
ATOM   1408  O   ASP A  92      16.584 -13.796   4.059  1.00  0.79           O  
ATOM   1409  CB  ASP A  92      14.347 -12.107   4.263  1.00  0.79           C  
ATOM   1410  CG  ASP A  92      13.254 -13.218   4.125  1.00  0.79           C  
ATOM   1411  OD1 ASP A  92      12.965 -13.839   5.128  1.00  0.79           O  
ATOM   1412  OD2 ASP A  92      12.723 -13.468   3.028  1.00  0.79           O  
ATOM   1413  H   ASP A  92      17.001 -10.932   5.395  1.00  0.79           H  
ATOM   1414  HA  ASP A  92      14.720 -12.541   6.337  1.00  0.79           H  
ATOM   1415 1HB  ASP A  92      13.847 -11.141   4.343  1.00  0.79           H  
ATOM   1416 2HB  ASP A  92      14.912 -12.098   3.337  1.00  0.79           H  
ATOM   1417  N   SER A  93      16.929 -13.940   6.265  1.00  0.82           N  
ATOM   1418  CA  SER A  93      17.922 -15.003   6.135  1.00  0.82           C  
ATOM   1419  C   SER A  93      17.273 -16.356   5.967  1.00  0.82           C  
ATOM   1420  O   SER A  93      16.098 -16.535   6.299  1.00  0.82           O  
ATOM   1421  CB  SER A  93      18.815 -15.085   7.360  1.00  0.82           C  
ATOM   1422  OG  SER A  93      18.101 -15.528   8.477  1.00  0.82           O  
ATOM   1423  H   SER A  93      16.688 -13.589   7.177  1.00  0.82           H  
ATOM   1424  HA  SER A  93      18.511 -14.809   5.258  1.00  0.82           H  
ATOM   1425 1HB  SER A  93      19.645 -15.768   7.163  1.00  0.82           H  
ATOM   1426 2HB  SER A  93      19.243 -14.101   7.563  1.00  0.82           H  
ATOM   1427  HG  SER A  93      18.737 -15.556   9.203  1.00  0.82           H  
ATOM   1428  N   CYS A  94      18.063 -17.347   5.566  1.00  0.85           N  
ATOM   1429  CA  CYS A  94      17.558 -18.718   5.503  1.00  0.85           C  
ATOM   1430  C   CYS A  94      17.357 -19.243   6.919  1.00  0.85           C  
ATOM   1431  O   CYS A  94      18.137 -20.077   7.388  1.00  0.85           O  
ATOM   1432  CB  CYS A  94      18.581 -19.629   4.888  1.00  0.85           C  
ATOM   1433  SG  CYS A  94      19.868 -19.990   6.086  1.00  0.85           S  
ATOM   1434  H   CYS A  94      19.008 -17.167   5.243  1.00  0.85           H  
ATOM   1435  HA  CYS A  94      16.617 -18.737   4.957  1.00  0.85           H  
ATOM   1436 1HB  CYS A  94      18.121 -20.570   4.577  1.00  0.85           H  
ATOM   1437 2HB  CYS A  94      19.035 -19.159   4.011  1.00  0.85           H  
ATOM   1438  N   GLN A  95      16.313 -18.819   7.591  1.00  0.87           N  
ATOM   1439  CA  GLN A  95      16.145 -19.108   9.015  1.00  0.87           C  
ATOM   1440  C   GLN A  95      16.181 -20.588   9.421  1.00  0.87           C  
ATOM   1441  O   GLN A  95      16.288 -20.904  10.604  1.00  0.87           O  
ATOM   1442  CB  GLN A  95      14.861 -18.467   9.525  1.00  0.87           C  
ATOM   1443  CG  GLN A  95      13.559 -19.058   9.041  1.00  0.87           C  
ATOM   1444  CD  GLN A  95      12.440 -18.195   9.578  1.00  0.87           C  
ATOM   1445  OE1 GLN A  95      11.659 -17.579   8.825  1.00  0.87           O  
ATOM   1446  NE2 GLN A  95      12.400 -18.103  10.909  1.00  0.87           N  
ATOM   1447  H   GLN A  95      15.698 -18.159   7.122  1.00  0.87           H  
ATOM   1448  HA  GLN A  95      16.957 -18.608   9.527  1.00  0.87           H  
ATOM   1449 1HB  GLN A  95      14.852 -18.512  10.614  1.00  0.87           H  
ATOM   1450 2HB  GLN A  95      14.863 -17.409   9.250  1.00  0.87           H  
ATOM   1451 1HG  GLN A  95      13.531 -19.051   7.951  1.00  0.87           H  
ATOM   1452 2HG  GLN A  95      13.448 -20.077   9.423  1.00  0.87           H  
ATOM   1453 1HE2 GLN A  95      11.749 -17.473  11.396  1.00  0.87           H  
ATOM   1454 2HE2 GLN A  95      13.071 -18.595  11.458  1.00  0.87           H  
ATOM   1455  N   GLU A  96      16.082 -21.485   8.455  1.00  0.89           N  
ATOM   1456  CA  GLU A  96      16.093 -22.917   8.692  1.00  0.89           C  
ATOM   1457  C   GLU A  96      17.480 -23.561   8.911  1.00  0.89           C  
ATOM   1458  O   GLU A  96      17.549 -24.682   9.422  1.00  0.89           O  
ATOM   1459  CB  GLU A  96      15.410 -23.602   7.513  1.00  0.89           C  
ATOM   1460  CG  GLU A  96      13.919 -23.264   7.386  1.00  0.89           C  
ATOM   1461  CD  GLU A  96      13.241 -23.915   6.199  1.00  0.89           C  
ATOM   1462  OE1 GLU A  96      13.899 -24.610   5.461  1.00  0.89           O  
ATOM   1463  OE2 GLU A  96      12.062 -23.704   6.029  1.00  0.89           O  
ATOM   1464  H   GLU A  96      16.015 -21.150   7.509  1.00  0.89           H  
ATOM   1465  HA  GLU A  96      15.501 -23.102   9.588  1.00  0.89           H  
ATOM   1466 1HB  GLU A  96      15.907 -23.308   6.586  1.00  0.89           H  
ATOM   1467 2HB  GLU A  96      15.508 -24.682   7.612  1.00  0.89           H  
ATOM   1468 1HG  GLU A  96      13.411 -23.581   8.297  1.00  0.89           H  
ATOM   1469 2HG  GLU A  96      13.814 -22.181   7.308  1.00  0.89           H  
ATOM   1470  N   CYS A  97      18.582 -22.917   8.491  1.00  0.90           N  
ATOM   1471  CA  CYS A  97      19.878 -23.613   8.631  1.00  0.90           C  
ATOM   1472  C   CYS A  97      20.397 -23.559  10.064  1.00  0.90           C  
ATOM   1473  O   CYS A  97      19.998 -22.700  10.855  1.00  0.90           O  
ATOM   1474  CB  CYS A  97      20.984 -23.057   7.744  1.00  0.90           C  
ATOM   1475  SG  CYS A  97      21.741 -21.592   8.378  1.00  0.90           S  
ATOM   1476  H   CYS A  97      18.507 -21.979   8.086  1.00  0.90           H  
ATOM   1477  HA  CYS A  97      19.733 -24.659   8.358  1.00  0.90           H  
ATOM   1478 1HB  CYS A  97      21.760 -23.808   7.618  1.00  0.90           H  
ATOM   1479 2HB  CYS A  97      20.586 -22.836   6.751  1.00  0.90           H  
ATOM   1480  HG  CYS A  97      20.765 -20.753   7.967  1.00  0.90           H  
ATOM   1481  N   GLU A  98      21.390 -24.388  10.371  1.00  0.91           N  
ATOM   1482  CA  GLU A  98      21.942 -24.439  11.726  1.00  0.91           C  
ATOM   1483  C   GLU A  98      22.557 -23.111  12.173  1.00  0.91           C  
ATOM   1484  O   GLU A  98      22.463 -22.715  13.338  1.00  0.91           O  
ATOM   1485  CB  GLU A  98      23.007 -25.532  11.808  1.00  0.91           C  
ATOM   1486  CG  GLU A  98      22.491 -26.976  11.612  1.00  0.91           C  
ATOM   1487  CD  GLU A  98      21.506 -27.459  12.660  1.00  0.91           C  
ATOM   1488  OE1 GLU A  98      21.796 -27.379  13.827  1.00  0.91           O  
ATOM   1489  OE2 GLU A  98      20.442 -27.915  12.270  1.00  0.91           O  
ATOM   1490  H   GLU A  98      21.727 -25.042   9.675  1.00  0.91           H  
ATOM   1491  HA  GLU A  98      21.130 -24.682  12.410  1.00  0.91           H  
ATOM   1492 1HB  GLU A  98      23.771 -25.343  11.050  1.00  0.91           H  
ATOM   1493 2HB  GLU A  98      23.499 -25.483  12.780  1.00  0.91           H  
ATOM   1494 1HG  GLU A  98      22.009 -27.036  10.636  1.00  0.91           H  
ATOM   1495 2HG  GLU A  98      23.348 -27.648  11.598  1.00  0.91           H  
ATOM   1496  N   ASN A  99      23.184 -22.395  11.249  1.00  0.92           N  
ATOM   1497  CA  ASN A  99      23.797 -21.137  11.636  1.00  0.92           C  
ATOM   1498  C   ASN A  99      22.740 -20.121  12.074  1.00  0.92           C  
ATOM   1499  O   ASN A  99      23.010 -19.267  12.924  1.00  0.92           O  
ATOM   1500  CB  ASN A  99      24.678 -20.603  10.523  1.00  0.92           C  
ATOM   1501  CG  ASN A  99      25.937 -21.444  10.388  1.00  0.92           C  
ATOM   1502  OD1 ASN A  99      26.273 -22.183  11.323  1.00  0.92           O  
ATOM   1503  ND2 ASN A  99      26.637 -21.359   9.289  1.00  0.92           N  
ATOM   1504  H   ASN A  99      23.236 -22.728  10.298  1.00  0.92           H  
ATOM   1505  HA  ASN A  99      24.435 -21.320  12.502  1.00  0.92           H  
ATOM   1506 1HB  ASN A  99      24.154 -20.601   9.588  1.00  0.92           H  
ATOM   1507 2HB  ASN A  99      24.960 -19.567  10.741  1.00  0.92           H  
ATOM   1508 1HD2 ASN A  99      27.470 -21.902   9.185  1.00  0.92           H  
ATOM   1509 2HD2 ASN A  99      26.369 -20.733   8.544  1.00  0.92           H  
ATOM   1510  N   CYS A 100      21.525 -20.233  11.527  1.00  0.93           N  
ATOM   1511  CA  CYS A 100      20.458 -19.321  11.873  1.00  0.93           C  
ATOM   1512  C   CYS A 100      19.805 -19.766  13.172  1.00  0.93           C  
ATOM   1513  O   CYS A 100      19.429 -18.942  14.003  1.00  0.93           O  
ATOM   1514  CB  CYS A 100      19.439 -19.253  10.752  1.00  0.93           C  
ATOM   1515  SG  CYS A 100      20.060 -18.457   9.256  1.00  0.93           S  
ATOM   1516  H   CYS A 100      21.312 -20.995  10.889  1.00  0.93           H  
ATOM   1517  HA  CYS A 100      20.882 -18.328  12.016  1.00  0.93           H  
ATOM   1518 1HB  CYS A 100      19.124 -20.269  10.487  1.00  0.93           H  
ATOM   1519 2HB  CYS A 100      18.566 -18.717  11.097  1.00  0.93           H  
ATOM   1520  HG  CYS A 100      19.205 -19.062   8.393  1.00  0.93           H  
ATOM   1521  N   LYS A 101      19.778 -21.083  13.412  1.00  0.95           N  
ATOM   1522  CA  LYS A 101      19.205 -21.626  14.647  1.00  0.95           C  
ATOM   1523  C   LYS A 101      19.996 -21.122  15.853  1.00  0.95           C  
ATOM   1524  O   LYS A 101      19.456 -20.963  16.947  1.00  0.95           O  
ATOM   1525  CB  LYS A 101      19.205 -23.152  14.645  1.00  0.95           C  
ATOM   1526  CG  LYS A 101      18.239 -23.808  13.669  1.00  0.95           C  
ATOM   1527  CD  LYS A 101      18.348 -25.321  13.763  1.00  0.95           C  
ATOM   1528  CE  LYS A 101      17.487 -26.020  12.743  1.00  0.95           C  
ATOM   1529  NZ  LYS A 101      17.660 -27.499  12.818  1.00  0.95           N  
ATOM   1530  H   LYS A 101      20.100 -21.722  12.684  1.00  0.95           H  
ATOM   1531  HA  LYS A 101      18.177 -21.274  14.739  1.00  0.95           H  
ATOM   1532 1HB  LYS A 101      20.207 -23.509  14.408  1.00  0.95           H  
ATOM   1533 2HB  LYS A 101      18.967 -23.512  15.643  1.00  0.95           H  
ATOM   1534 1HG  LYS A 101      17.218 -23.502  13.897  1.00  0.95           H  
ATOM   1535 2HG  LYS A 101      18.474 -23.495  12.655  1.00  0.95           H  
ATOM   1536 1HD  LYS A 101      19.381 -25.627  13.610  1.00  0.95           H  
ATOM   1537 2HD  LYS A 101      18.044 -25.646  14.756  1.00  0.95           H  
ATOM   1538 1HE  LYS A 101      16.442 -25.771  12.912  1.00  0.95           H  
ATOM   1539 2HE  LYS A 101      17.776 -25.684  11.750  1.00  0.95           H  
ATOM   1540 1HZ  LYS A 101      17.093 -27.944  12.118  1.00  0.95           H  
ATOM   1541 2HZ  LYS A 101      18.658 -27.717  12.645  1.00  0.95           H  
ATOM   1542 3HZ  LYS A 101      17.400 -27.833  13.729  1.00  0.95           H  
ATOM   1543  N   ASN A 102      21.277 -20.838  15.617  1.00  0.97           N  
ATOM   1544  CA  ASN A 102      22.204 -20.322  16.614  1.00  0.97           C  
ATOM   1545  C   ASN A 102      22.304 -18.784  16.598  1.00  0.97           C  
ATOM   1546  O   ASN A 102      23.188 -18.213  17.241  1.00  0.97           O  
ATOM   1547  CB  ASN A 102      23.572 -20.944  16.400  1.00  0.97           C  
ATOM   1548  CG  ASN A 102      23.590 -22.408  16.759  1.00  0.97           C  
ATOM   1549  OD1 ASN A 102      22.955 -22.824  17.738  1.00  0.97           O  
ATOM   1550  ND2 ASN A 102      24.302 -23.195  15.997  1.00  0.97           N  
ATOM   1551  H   ASN A 102      21.643 -21.060  14.689  1.00  0.97           H  
ATOM   1552  HA  ASN A 102      21.837 -20.610  17.600  1.00  0.97           H  
ATOM   1553 1HB  ASN A 102      23.852 -20.835  15.344  1.00  0.97           H  
ATOM   1554 2HB  ASN A 102      24.316 -20.413  16.993  1.00  0.97           H  
ATOM   1555 1HD2 ASN A 102      24.345 -24.177  16.190  1.00  0.97           H  
ATOM   1556 2HD2 ASN A 102      24.802 -22.819  15.217  1.00  0.97           H  
ATOM   1557  N   ASP A 103      21.391 -18.124  15.870  1.00  0.99           N  
ATOM   1558  CA  ASP A 103      21.305 -16.664  15.718  1.00  0.99           C  
ATOM   1559  C   ASP A 103      22.579 -16.006  15.173  1.00  0.99           C  
ATOM   1560  O   ASP A 103      22.927 -14.874  15.556  1.00  0.99           O  
ATOM   1561  CB  ASP A 103      20.979 -16.011  17.052  1.00  0.99           C  
ATOM   1562  CG  ASP A 103      19.619 -16.383  17.672  1.00  0.99           C  
ATOM   1563  OD1 ASP A 103      18.615 -16.276  17.016  1.00  0.99           O  
ATOM   1564  OD2 ASP A 103      19.617 -16.765  18.822  1.00  0.99           O  
ATOM   1565  H   ASP A 103      20.687 -18.658  15.368  1.00  0.99           H  
ATOM   1566  HA  ASP A 103      20.492 -16.453  15.019  1.00  0.99           H  
ATOM   1567 1HB  ASP A 103      21.761 -16.238  17.767  1.00  0.99           H  
ATOM   1568 2HB  ASP A 103      20.975 -14.944  16.891  1.00  0.99           H  
ATOM   1569  N   LEU A 104      23.235 -16.703  14.236  1.00  1.00           N  
ATOM   1570  CA  LEU A 104      24.453 -16.277  13.546  1.00  1.00           C  
ATOM   1571  C   LEU A 104      24.211 -16.260  12.047  1.00  1.00           C  
ATOM   1572  O   LEU A 104      25.010 -16.788  11.263  1.00  1.00           O  
ATOM   1573  CB  LEU A 104      25.617 -17.195  13.887  1.00  1.00           C  
ATOM   1574  CG  LEU A 104      25.994 -17.189  15.338  1.00  1.00           C  
ATOM   1575  CD1 LEU A 104      27.027 -18.261  15.598  1.00  1.00           C  
ATOM   1576  CD2 LEU A 104      26.499 -15.797  15.689  1.00  1.00           C  
ATOM   1577  H   LEU A 104      22.880 -17.619  13.962  1.00  1.00           H  
ATOM   1578  HA  LEU A 104      24.709 -15.278  13.875  1.00  1.00           H  
ATOM   1579 1HB  LEU A 104      25.349 -18.216  13.610  1.00  1.00           H  
ATOM   1580 2HB  LEU A 104      26.482 -16.888  13.312  1.00  1.00           H  
ATOM   1581  HG  LEU A 104      25.129 -17.415  15.942  1.00  1.00           H  
ATOM   1582 1HD1 LEU A 104      27.294 -18.255  16.654  1.00  1.00           H  
ATOM   1583 2HD1 LEU A 104      26.613 -19.235  15.331  1.00  1.00           H  
ATOM   1584 3HD1 LEU A 104      27.911 -18.061  14.996  1.00  1.00           H  
ATOM   1585 1HD2 LEU A 104      26.769 -15.766  16.743  1.00  1.00           H  
ATOM   1586 2HD2 LEU A 104      27.375 -15.555  15.084  1.00  1.00           H  
ATOM   1587 3HD2 LEU A 104      25.715 -15.059  15.496  1.00  1.00           H  
ATOM   1588  N   GLU A 105      23.094 -15.643  11.677  1.00  1.01           N  
ATOM   1589  CA  GLU A 105      22.518 -15.633  10.339  1.00  1.01           C  
ATOM   1590  C   GLU A 105      23.447 -15.179   9.222  1.00  1.01           C  
ATOM   1591  O   GLU A 105      23.279 -15.602   8.072  1.00  1.01           O  
ATOM   1592  CB  GLU A 105      21.302 -14.708  10.322  1.00  1.01           C  
ATOM   1593  CG  GLU A 105      20.172 -15.077  11.254  1.00  1.01           C  
ATOM   1594  CD  GLU A 105      20.326 -14.456  12.599  1.00  1.01           C  
ATOM   1595  OE1 GLU A 105      21.267 -13.715  12.785  1.00  1.01           O  
ATOM   1596  OE2 GLU A 105      19.521 -14.716  13.439  1.00  1.01           O  
ATOM   1597  H   GLU A 105      22.563 -15.209  12.413  1.00  1.01           H  
ATOM   1598  HA  GLU A 105      22.197 -16.644  10.118  1.00  1.01           H  
ATOM   1599 1HB  GLU A 105      21.611 -13.730  10.617  1.00  1.01           H  
ATOM   1600 2HB  GLU A 105      20.910 -14.642   9.314  1.00  1.01           H  
ATOM   1601 1HG  GLU A 105      19.235 -14.737  10.830  1.00  1.01           H  
ATOM   1602 2HG  GLU A 105      20.128 -16.150  11.360  1.00  1.01           H  
ATOM   1603  N   GLN A 106      24.444 -14.353   9.540  1.00  1.01           N  
ATOM   1604  CA  GLN A 106      25.361 -13.842   8.531  1.00  1.01           C  
ATOM   1605  C   GLN A 106      26.112 -14.971   7.863  1.00  1.01           C  
ATOM   1606  O   GLN A 106      26.575 -14.837   6.733  1.00  1.01           O  
ATOM   1607  CB  GLN A 106      26.363 -12.861   9.105  1.00  1.01           C  
ATOM   1608  CG  GLN A 106      27.161 -12.178   8.045  1.00  1.01           C  
ATOM   1609  CD  GLN A 106      26.297 -11.257   7.169  1.00  1.01           C  
ATOM   1610  OE1 GLN A 106      25.369 -10.613   7.650  1.00  1.01           O  
ATOM   1611  NE2 GLN A 106      26.623 -11.178   5.888  1.00  1.01           N  
ATOM   1612  H   GLN A 106      24.600 -14.057  10.505  1.00  1.01           H  
ATOM   1613  HA  GLN A 106      24.787 -13.333   7.762  1.00  1.01           H  
ATOM   1614 1HB  GLN A 106      25.861 -12.107   9.724  1.00  1.01           H  
ATOM   1615 2HB  GLN A 106      27.064 -13.397   9.746  1.00  1.01           H  
ATOM   1616 1HG  GLN A 106      27.944 -11.619   8.481  1.00  1.01           H  
ATOM   1617 2HG  GLN A 106      27.583 -12.947   7.399  1.00  1.01           H  
ATOM   1618 1HE2 GLN A 106      26.104 -10.565   5.248  1.00  1.01           H  
ATOM   1619 2HE2 GLN A 106      27.388 -11.709   5.532  1.00  1.01           H  
ATOM   1620  N   TYR A 107      26.276 -16.069   8.589  1.00  1.00           N  
ATOM   1621  CA  TYR A 107      27.026 -17.202   8.117  1.00  1.00           C  
ATOM   1622  C   TYR A 107      26.115 -18.295   7.543  1.00  1.00           C  
ATOM   1623  O   TYR A 107      26.556 -19.424   7.315  1.00  1.00           O  
ATOM   1624  CB  TYR A 107      27.868 -17.736   9.265  1.00  1.00           C  
ATOM   1625  CG  TYR A 107      28.915 -16.744   9.777  1.00  1.00           C  
ATOM   1626  CD1 TYR A 107      28.691 -16.038  10.957  1.00  1.00           C  
ATOM   1627  CD2 TYR A 107      30.101 -16.555   9.076  1.00  1.00           C  
ATOM   1628  CE1 TYR A 107      29.654 -15.165  11.438  1.00  1.00           C  
ATOM   1629  CE2 TYR A 107      31.064 -15.676   9.556  1.00  1.00           C  
ATOM   1630  CZ  TYR A 107      30.851 -14.990  10.735  1.00  1.00           C  
ATOM   1631  OH  TYR A 107      31.832 -14.136  11.222  1.00  1.00           O  
ATOM   1632  H   TYR A 107      25.846 -16.136   9.513  1.00  1.00           H  
ATOM   1633  HA  TYR A 107      27.686 -16.872   7.319  1.00  1.00           H  
ATOM   1634 1HB  TYR A 107      27.208 -17.993  10.099  1.00  1.00           H  
ATOM   1635 2HB  TYR A 107      28.377 -18.649   8.957  1.00  1.00           H  
ATOM   1636  HD1 TYR A 107      27.760 -16.179  11.508  1.00  1.00           H  
ATOM   1637  HD2 TYR A 107      30.279 -17.104   8.152  1.00  1.00           H  
ATOM   1638  HE1 TYR A 107      29.479 -14.628  12.362  1.00  1.00           H  
ATOM   1639  HE2 TYR A 107      31.996 -15.539   9.006  1.00  1.00           H  
ATOM   1640  HH  TYR A 107      31.656 -13.954  12.155  1.00  1.00           H  
ATOM   1641  N   CYS A 108      24.845 -17.972   7.273  1.00  0.99           N  
ATOM   1642  CA  CYS A 108      23.968 -18.968   6.676  1.00  0.99           C  
ATOM   1643  C   CYS A 108      24.560 -19.655   5.457  1.00  0.99           C  
ATOM   1644  O   CYS A 108      24.883 -19.029   4.451  1.00  0.99           O  
ATOM   1645  CB  CYS A 108      22.632 -18.375   6.246  1.00  0.99           C  
ATOM   1646  SG  CYS A 108      21.692 -19.618   5.309  1.00  0.99           S  
ATOM   1647  H   CYS A 108      24.480 -17.046   7.485  1.00  0.99           H  
ATOM   1648  HA  CYS A 108      23.772 -19.722   7.425  1.00  0.99           H  
ATOM   1649 1HB  CYS A 108      22.059 -18.067   7.110  1.00  0.99           H  
ATOM   1650 2HB  CYS A 108      22.788 -17.500   5.615  1.00  0.99           H  
ATOM   1651  N   LEU A 109      24.593 -20.980   5.524  1.00  0.97           N  
ATOM   1652  CA  LEU A 109      25.170 -21.837   4.498  1.00  0.97           C  
ATOM   1653  C   LEU A 109      24.456 -21.714   3.153  1.00  0.97           C  
ATOM   1654  O   LEU A 109      25.060 -21.855   2.090  1.00  0.97           O  
ATOM   1655  CB  LEU A 109      25.069 -23.273   5.001  1.00  0.97           C  
ATOM   1656  CG  LEU A 109      25.911 -23.555   6.253  1.00  0.97           C  
ATOM   1657  CD1 LEU A 109      25.602 -24.942   6.773  1.00  0.97           C  
ATOM   1658  CD2 LEU A 109      27.382 -23.400   5.918  1.00  0.97           C  
ATOM   1659  H   LEU A 109      24.256 -21.410   6.373  1.00  0.97           H  
ATOM   1660  HA  LEU A 109      26.216 -21.560   4.367  1.00  0.97           H  
ATOM   1661 1HB  LEU A 109      24.028 -23.492   5.235  1.00  0.97           H  
ATOM   1662 2HB  LEU A 109      25.397 -23.948   4.210  1.00  0.97           H  
ATOM   1663  HG  LEU A 109      25.646 -22.839   7.031  1.00  0.97           H  
ATOM   1664 1HD1 LEU A 109      26.191 -25.132   7.671  1.00  0.97           H  
ATOM   1665 2HD1 LEU A 109      24.541 -25.013   7.013  1.00  0.97           H  
ATOM   1666 3HD1 LEU A 109      25.853 -25.682   6.012  1.00  0.97           H  
ATOM   1667 1HD2 LEU A 109      27.978 -23.585   6.811  1.00  0.97           H  
ATOM   1668 2HD2 LEU A 109      27.657 -24.113   5.141  1.00  0.97           H  
ATOM   1669 3HD2 LEU A 109      27.567 -22.384   5.562  1.00  0.97           H  
ATOM   1670  N   GLU A 110      23.158 -21.472   3.226  1.00  0.95           N  
ATOM   1671  CA  GLU A 110      22.261 -21.328   2.089  1.00  0.95           C  
ATOM   1672  C   GLU A 110      22.085 -19.861   1.638  1.00  0.95           C  
ATOM   1673  O   GLU A 110      21.323 -19.592   0.704  1.00  0.95           O  
ATOM   1674  CB  GLU A 110      20.891 -21.919   2.439  1.00  0.95           C  
ATOM   1675  CG  GLU A 110      20.905 -23.410   2.744  1.00  0.95           C  
ATOM   1676  CD  GLU A 110      19.536 -23.959   3.087  1.00  0.95           C  
ATOM   1677  OE1 GLU A 110      18.593 -23.203   3.091  1.00  0.95           O  
ATOM   1678  OE2 GLU A 110      19.442 -25.134   3.351  1.00  0.95           O  
ATOM   1679  H   GLU A 110      22.764 -21.365   4.150  1.00  0.95           H  
ATOM   1680  HA  GLU A 110      22.681 -21.886   1.254  1.00  0.95           H  
ATOM   1681 1HB  GLU A 110      20.482 -21.410   3.299  1.00  0.95           H  
ATOM   1682 2HB  GLU A 110      20.204 -21.752   1.611  1.00  0.95           H  
ATOM   1683 1HG  GLU A 110      21.298 -23.945   1.880  1.00  0.95           H  
ATOM   1684 2HG  GLU A 110      21.579 -23.582   3.584  1.00  0.95           H  
ATOM   1685  N   GLY A 111      22.765 -18.915   2.297  1.00  0.93           N  
ATOM   1686  CA  GLY A 111      22.641 -17.497   1.971  1.00  0.93           C  
ATOM   1687  C   GLY A 111      21.561 -16.735   2.759  1.00  0.93           C  
ATOM   1688  O   GLY A 111      20.762 -17.300   3.518  1.00  0.93           O  
ATOM   1689  H   GLY A 111      23.410 -19.170   3.043  1.00  0.93           H  
ATOM   1690 1HA  GLY A 111      23.605 -17.022   2.147  1.00  0.93           H  
ATOM   1691 2HA  GLY A 111      22.445 -17.395   0.906  1.00  0.93           H  
ATOM   1692  N   ASN A 112      21.547 -15.422   2.566  1.00  0.92           N  
ATOM   1693  CA  ASN A 112      20.597 -14.575   3.262  1.00  0.92           C  
ATOM   1694  C   ASN A 112      20.314 -13.298   2.505  1.00  0.92           C  
ATOM   1695  O   ASN A 112      21.169 -12.809   1.762  1.00  0.92           O  
ATOM   1696  CB  ASN A 112      21.146 -14.220   4.642  1.00  0.92           C  
ATOM   1697  CG  ASN A 112      22.428 -13.449   4.586  1.00  0.92           C  
ATOM   1698  OD1 ASN A 112      22.415 -12.249   4.349  1.00  0.92           O  
ATOM   1699  ND2 ASN A 112      23.533 -14.110   4.810  1.00  0.92           N  
ATOM   1700  H   ASN A 112      22.209 -15.006   1.927  1.00  0.92           H  
ATOM   1701  HA  ASN A 112      19.655 -15.115   3.350  1.00  0.92           H  
ATOM   1702 1HB  ASN A 112      20.428 -13.595   5.168  1.00  0.92           H  
ATOM   1703 2HB  ASN A 112      21.299 -15.127   5.231  1.00  0.92           H  
ATOM   1704 1HD2 ASN A 112      24.417 -13.638   4.789  1.00  0.92           H  
ATOM   1705 2HD2 ASN A 112      23.503 -15.087   5.020  1.00  0.92           H  
ATOM   1706  N   THR A 113      19.155 -12.696   2.759  1.00  0.92           N  
ATOM   1707  CA  THR A 113      18.914 -11.389   2.177  1.00  0.92           C  
ATOM   1708  C   THR A 113      19.411 -10.319   3.114  1.00  0.92           C  
ATOM   1709  O   THR A 113      18.938 -10.214   4.261  1.00  0.92           O  
ATOM   1710  CB  THR A 113      17.442 -11.138   1.940  1.00  0.92           C  
ATOM   1711  OG1 THR A 113      16.934 -12.134   1.047  1.00  0.92           O  
ATOM   1712  CG2 THR A 113      17.244  -9.723   1.335  1.00  0.92           C  
ATOM   1713  H   THR A 113      18.432 -13.141   3.326  1.00  0.92           H  
ATOM   1714  HA  THR A 113      19.453 -11.306   1.232  1.00  0.92           H  
ATOM   1715  HB  THR A 113      16.921 -11.202   2.879  1.00  0.92           H  
ATOM   1716  HG1 THR A 113      17.054 -11.850   0.122  1.00  0.92           H  
ATOM   1717 1HG2 THR A 113      16.191  -9.529   1.171  1.00  0.92           H  
ATOM   1718 2HG2 THR A 113      17.636  -8.974   2.008  1.00  0.92           H  
ATOM   1719 3HG2 THR A 113      17.774  -9.657   0.395  1.00  0.92           H  
ATOM   1720  N   GLN A 114      20.330  -9.509   2.604  1.00  0.93           N  
ATOM   1721  CA  GLN A 114      20.931  -8.449   3.382  1.00  0.93           C  
ATOM   1722  C   GLN A 114      20.152  -7.159   3.211  1.00  0.93           C  
ATOM   1723  O   GLN A 114      19.526  -6.937   2.171  1.00  0.93           O  
ATOM   1724  CB  GLN A 114      22.401  -8.249   3.004  1.00  0.93           C  
ATOM   1725  CG  GLN A 114      23.272  -9.474   3.299  1.00  0.93           C  
ATOM   1726  CD  GLN A 114      24.740  -9.291   2.948  1.00  0.93           C  
ATOM   1727  OE1 GLN A 114      25.659  -9.460   3.769  1.00  0.93           O  
ATOM   1728  NE2 GLN A 114      24.986  -8.942   1.693  1.00  0.93           N  
ATOM   1729  H   GLN A 114      20.646  -9.669   1.658  1.00  0.93           H  
ATOM   1730  HA  GLN A 114      20.918  -8.738   4.411  1.00  0.93           H  
ATOM   1731 1HB  GLN A 114      22.482  -8.015   1.960  1.00  0.93           H  
ATOM   1732 2HB  GLN A 114      22.802  -7.400   3.566  1.00  0.93           H  
ATOM   1733 1HG  GLN A 114      23.203  -9.692   4.369  1.00  0.93           H  
ATOM   1734 2HG  GLN A 114      22.889 -10.317   2.722  1.00  0.93           H  
ATOM   1735 1HE2 GLN A 114      25.930  -8.811   1.387  1.00  0.93           H  
ATOM   1736 2HE2 GLN A 114      24.226  -8.821   1.052  1.00  0.93           H  
ATOM   1737  N   THR A 115      20.183  -6.327   4.233  1.00  0.94           N  
ATOM   1738  CA  THR A 115      19.591  -5.009   4.181  1.00  0.94           C  
ATOM   1739  C   THR A 115      20.343  -4.259   3.108  1.00  0.94           C  
ATOM   1740  O   THR A 115      21.567  -4.236   3.187  1.00  0.94           O  
ATOM   1741  CB  THR A 115      19.766  -4.257   5.526  1.00  0.94           C  
ATOM   1742  OG1 THR A 115      19.183  -5.009   6.591  1.00  0.94           O  
ATOM   1743  CG2 THR A 115      19.117  -2.869   5.486  1.00  0.94           C  
ATOM   1744  H   THR A 115      20.698  -6.610   5.051  1.00  0.94           H  
ATOM   1745  HA  THR A 115      18.543  -5.082   3.919  1.00  0.94           H  
ATOM   1746  HB  THR A 115      20.826  -4.156   5.722  1.00  0.94           H  
ATOM   1747  HG1 THR A 115      19.543  -4.707   7.471  1.00  0.94           H  
ATOM   1748 1HG2 THR A 115      19.272  -2.369   6.448  1.00  0.94           H  
ATOM   1749 2HG2 THR A 115      19.577  -2.280   4.699  1.00  0.94           H  
ATOM   1750 3HG2 THR A 115      18.049  -2.964   5.297  1.00  0.94           H  
ATOM   1751  N   TYR A 116      19.613  -3.626   2.168  1.00  0.95           N  
ATOM   1752  CA  TYR A 116      20.116  -2.796   1.041  1.00  0.95           C  
ATOM   1753  C   TYR A 116      19.992  -3.402  -0.374  1.00  0.95           C  
ATOM   1754  O   TYR A 116      18.885  -3.605  -0.860  1.00  0.95           O  
ATOM   1755  CB  TYR A 116      21.568  -2.374   1.329  1.00  0.95           C  
ATOM   1756  CG  TYR A 116      22.248  -1.518   0.411  1.00  0.95           C  
ATOM   1757  CD1 TYR A 116      21.632  -0.732  -0.490  1.00  0.95           C  
ATOM   1758  CD2 TYR A 116      23.578  -1.521   0.508  1.00  0.95           C  
ATOM   1759  CE1 TYR A 116      22.408   0.025  -1.296  1.00  0.95           C  
ATOM   1760  CE2 TYR A 116      24.311  -0.763  -0.290  1.00  0.95           C  
ATOM   1761  CZ  TYR A 116      23.753  -0.012  -1.184  1.00  0.95           C  
ATOM   1762  OH  TYR A 116      24.529   0.724  -1.971  1.00  0.95           O  
ATOM   1763  H   TYR A 116      18.616  -3.753   2.232  1.00  0.95           H  
ATOM   1764  HA  TYR A 116      19.528  -1.888   1.006  1.00  0.95           H  
ATOM   1765 1HB  TYR A 116      21.635  -1.915   2.319  1.00  0.95           H  
ATOM   1766 2HB  TYR A 116      22.190  -3.251   1.313  1.00  0.95           H  
ATOM   1767  HD1 TYR A 116      20.542  -0.712  -0.566  1.00  0.95           H  
ATOM   1768  HD2 TYR A 116      24.061  -2.149   1.256  1.00  0.95           H  
ATOM   1769  HE1 TYR A 116      21.965   0.643  -1.995  1.00  0.95           H  
ATOM   1770  HE2 TYR A 116      25.363  -0.773  -0.193  1.00  0.95           H  
ATOM   1771  HH  TYR A 116      25.385   0.853  -1.535  1.00  0.95           H  
ATOM   1772  N   ASN A 117      21.094  -3.749  -1.034  1.00  0.97           N  
ATOM   1773  CA  ASN A 117      21.031  -4.087  -2.467  1.00  0.97           C  
ATOM   1774  C   ASN A 117      20.753  -5.546  -2.834  1.00  0.97           C  
ATOM   1775  O   ASN A 117      21.422  -6.118  -3.705  1.00  0.97           O  
ATOM   1776  CB  ASN A 117      22.307  -3.601  -3.102  1.00  0.97           C  
ATOM   1777  CG  ASN A 117      23.547  -4.257  -2.557  1.00  0.97           C  
ATOM   1778  OD1 ASN A 117      23.566  -4.792  -1.442  1.00  0.97           O  
ATOM   1779  ND2 ASN A 117      24.594  -4.205  -3.332  1.00  0.97           N  
ATOM   1780  H   ASN A 117      21.994  -3.677  -0.577  1.00  0.97           H  
ATOM   1781  HA  ASN A 117      20.212  -3.506  -2.900  1.00  0.97           H  
ATOM   1782 1HB  ASN A 117      22.268  -3.734  -4.176  1.00  0.97           H  
ATOM   1783 2HB  ASN A 117      22.389  -2.538  -2.916  1.00  0.97           H  
ATOM   1784 1HD2 ASN A 117      25.460  -4.618  -3.050  1.00  0.97           H  
ATOM   1785 2HD2 ASN A 117      24.534  -3.741  -4.215  1.00  0.97           H  
ATOM   1786  N   ASN A 118      19.729  -6.120  -2.206  1.00  0.99           N  
ATOM   1787  CA  ASN A 118      19.379  -7.532  -2.382  1.00  0.99           C  
ATOM   1788  C   ASN A 118      17.878  -7.809  -2.461  1.00  0.99           C  
ATOM   1789  O   ASN A 118      17.056  -6.943  -2.146  1.00  0.99           O  
ATOM   1790  CB  ASN A 118      20.016  -8.344  -1.274  1.00  0.99           C  
ATOM   1791  CG  ASN A 118      21.514  -8.410  -1.436  1.00  0.99           C  
ATOM   1792  OD1 ASN A 118      22.021  -9.174  -2.267  1.00  0.99           O  
ATOM   1793  ND2 ASN A 118      22.223  -7.609  -0.694  1.00  0.99           N  
ATOM   1794  H   ASN A 118      19.207  -5.522  -1.566  1.00  0.99           H  
ATOM   1795  HA  ASN A 118      19.803  -7.865  -3.331  1.00  0.99           H  
ATOM   1796 1HB  ASN A 118      19.781  -7.892  -0.306  1.00  0.99           H  
ATOM   1797 2HB  ASN A 118      19.608  -9.357  -1.271  1.00  0.99           H  
ATOM   1798 1HD2 ASN A 118      23.216  -7.581  -0.799  1.00  0.99           H  
ATOM   1799 2HD2 ASN A 118      21.763  -6.996  -0.046  1.00  0.99           H  
ATOM   1800  N   LEU A 119      17.546  -9.023  -2.915  1.00  1.02           N  
ATOM   1801  CA  LEU A 119      16.164  -9.495  -3.032  1.00  1.02           C  
ATOM   1802  C   LEU A 119      15.780 -10.363  -1.837  1.00  1.02           C  
ATOM   1803  O   LEU A 119      16.620 -11.133  -1.358  1.00  1.02           O  
ATOM   1804  CB  LEU A 119      16.011 -10.357  -4.290  1.00  1.02           C  
ATOM   1805  CG  LEU A 119      16.360  -9.714  -5.623  1.00  1.02           C  
ATOM   1806  CD1 LEU A 119      16.237 -10.731  -6.722  1.00  1.02           C  
ATOM   1807  CD2 LEU A 119      15.439  -8.583  -5.875  1.00  1.02           C  
ATOM   1808  H   LEU A 119      18.290  -9.655  -3.177  1.00  1.02           H  
ATOM   1809  HA  LEU A 119      15.504  -8.638  -3.082  1.00  1.02           H  
ATOM   1810 1HB  LEU A 119      16.627 -11.246  -4.177  1.00  1.02           H  
ATOM   1811 2HB  LEU A 119      14.975 -10.670  -4.341  1.00  1.02           H  
ATOM   1812  HG  LEU A 119      17.385  -9.362  -5.595  1.00  1.02           H  
ATOM   1813 1HD1 LEU A 119      16.492 -10.268  -7.676  1.00  1.02           H  
ATOM   1814 2HD1 LEU A 119      16.914 -11.563  -6.531  1.00  1.02           H  
ATOM   1815 3HD1 LEU A 119      15.208 -11.098  -6.759  1.00  1.02           H  
ATOM   1816 1HD2 LEU A 119      15.679  -8.111  -6.824  1.00  1.02           H  
ATOM   1817 2HD2 LEU A 119      14.448  -8.938  -5.903  1.00  1.02           H  
ATOM   1818 3HD2 LEU A 119      15.530  -7.886  -5.094  1.00  1.02           H  
ATOM   1819  N   ASP A 120      14.517 -10.282  -1.397  1.00  1.04           N  
ATOM   1820  CA  ASP A 120      14.023 -11.110  -0.294  1.00  1.04           C  
ATOM   1821  C   ASP A 120      13.653 -12.477  -0.839  1.00  1.04           C  
ATOM   1822  O   ASP A 120      13.796 -12.706  -2.042  1.00  1.04           O  
ATOM   1823  CB  ASP A 120      12.844 -10.426   0.428  1.00  1.04           C  
ATOM   1824  CG  ASP A 120      11.490 -10.312  -0.344  1.00  1.04           C  
ATOM   1825  OD1 ASP A 120      11.261 -11.037  -1.325  1.00  1.04           O  
ATOM   1826  OD2 ASP A 120      10.686  -9.502   0.075  1.00  1.04           O  
ATOM   1827  H   ASP A 120      13.900  -9.608  -1.838  1.00  1.04           H  
ATOM   1828  HA  ASP A 120      14.807 -11.243   0.436  1.00  1.04           H  
ATOM   1829 1HB  ASP A 120      12.655 -10.959   1.367  1.00  1.04           H  
ATOM   1830 2HB  ASP A 120      13.151  -9.414   0.704  1.00  1.04           H  
ATOM   1831  N   ARG A 121      13.121 -13.388  -0.020  1.00  1.06           N  
ATOM   1832  CA  ARG A 121      12.844 -14.712  -0.577  1.00  1.06           C  
ATOM   1833  C   ARG A 121      11.726 -14.771  -1.630  1.00  1.06           C  
ATOM   1834  O   ARG A 121      11.577 -15.797  -2.298  1.00  1.06           O  
ATOM   1835  CB  ARG A 121      12.544 -15.723   0.504  1.00  1.06           C  
ATOM   1836  CG  ARG A 121      13.721 -16.091   1.400  1.00  1.06           C  
ATOM   1837  CD  ARG A 121      13.296 -17.079   2.408  1.00  1.06           C  
ATOM   1838  NE  ARG A 121      12.297 -16.531   3.294  1.00  1.06           N  
ATOM   1839  CZ  ARG A 121      11.523 -17.274   4.117  1.00  1.06           C  
ATOM   1840  NH1 ARG A 121      11.655 -18.592   4.132  1.00  1.06           N  
ATOM   1841  NH2 ARG A 121      10.628 -16.697   4.900  1.00  1.06           N  
ATOM   1842  H   ARG A 121      12.976 -13.221   0.992  1.00  1.06           H  
ATOM   1843  HA  ARG A 121      13.761 -15.046  -1.063  1.00  1.06           H  
ATOM   1844 1HB  ARG A 121      11.765 -15.327   1.157  1.00  1.06           H  
ATOM   1845 2HB  ARG A 121      12.164 -16.640   0.057  1.00  1.06           H  
ATOM   1846 1HG  ARG A 121      14.520 -16.522   0.801  1.00  1.06           H  
ATOM   1847 2HG  ARG A 121      14.090 -15.204   1.917  1.00  1.06           H  
ATOM   1848 1HD  ARG A 121      12.872 -17.951   1.914  1.00  1.06           H  
ATOM   1849 2HD  ARG A 121      14.155 -17.376   3.009  1.00  1.06           H  
ATOM   1850  HE  ARG A 121      12.195 -15.493   3.296  1.00  1.06           H  
ATOM   1851 1HH1 ARG A 121      12.334 -19.039   3.531  1.00  1.06           H  
ATOM   1852 2HH1 ARG A 121      11.076 -19.153   4.743  1.00  1.06           H  
ATOM   1853 1HH2 ARG A 121      10.509 -15.689   4.884  1.00  1.06           H  
ATOM   1854 2HH2 ARG A 121      10.054 -17.259   5.507  1.00  1.06           H  
ATOM   1855  N   SER A 122      10.895 -13.722  -1.756  1.00  1.08           N  
ATOM   1856  CA  SER A 122       9.834 -13.739  -2.760  1.00  1.08           C  
ATOM   1857  C   SER A 122      10.361 -13.129  -4.060  1.00  1.08           C  
ATOM   1858  O   SER A 122       9.660 -13.090  -5.073  1.00  1.08           O  
ATOM   1859  CB  SER A 122       8.592 -12.981  -2.305  1.00  1.08           C  
ATOM   1860  OG  SER A 122       8.790 -11.595  -2.280  1.00  1.08           O  
ATOM   1861  H   SER A 122      11.046 -12.863  -1.224  1.00  1.08           H  
ATOM   1862  HA  SER A 122       9.552 -14.772  -2.958  1.00  1.08           H  
ATOM   1863 1HB  SER A 122       7.760 -13.219  -2.963  1.00  1.08           H  
ATOM   1864 2HB  SER A 122       8.324 -13.321  -1.307  1.00  1.08           H  
ATOM   1865  HG  SER A 122       9.665 -11.440  -1.863  1.00  1.08           H  
ATOM   1866  N   GLY A 123      11.600 -12.626  -4.009  1.00  1.08           N  
ATOM   1867  CA  GLY A 123      12.242 -11.960  -5.125  1.00  1.08           C  
ATOM   1868  C   GLY A 123      12.035 -10.443  -5.149  1.00  1.08           C  
ATOM   1869  O   GLY A 123      12.322  -9.809  -6.166  1.00  1.08           O  
ATOM   1870  H   GLY A 123      12.143 -12.702  -3.151  1.00  1.08           H  
ATOM   1871 1HA  GLY A 123      13.309 -12.175  -5.084  1.00  1.08           H  
ATOM   1872 2HA  GLY A 123      11.876 -12.388  -6.054  1.00  1.08           H  
ATOM   1873  N   HIS A 124      11.441  -9.850  -4.105  1.00  1.06           N  
ATOM   1874  CA  HIS A 124      11.264  -8.397  -4.136  1.00  1.06           C  
ATOM   1875  C   HIS A 124      12.550  -7.712  -3.637  1.00  1.06           C  
ATOM   1876  O   HIS A 124      13.176  -8.221  -2.711  1.00  1.06           O  
ATOM   1877  CB  HIS A 124      10.062  -7.947  -3.298  1.00  1.06           C  
ATOM   1878  CG  HIS A 124       9.567  -6.559  -3.684  1.00  1.06           C  
ATOM   1879  ND1 HIS A 124      10.183  -5.382  -3.287  1.00  1.06           N  
ATOM   1880  CD2 HIS A 124       8.547  -6.195  -4.497  1.00  1.06           C  
ATOM   1881  CE1 HIS A 124       9.556  -4.359  -3.841  1.00  1.06           C  
ATOM   1882  NE2 HIS A 124       8.571  -4.833  -4.594  1.00  1.06           N  
ATOM   1883  H   HIS A 124      11.188 -10.381  -3.260  1.00  1.06           H  
ATOM   1884  HA  HIS A 124      11.056  -8.095  -5.154  1.00  1.06           H  
ATOM   1885 1HB  HIS A 124       9.242  -8.661  -3.414  1.00  1.06           H  
ATOM   1886 2HB  HIS A 124      10.338  -7.935  -2.241  1.00  1.06           H  
ATOM   1887  HD1 HIS A 124      11.034  -5.283  -2.728  1.00  1.06           H  
ATOM   1888  HD2 HIS A 124       7.807  -6.767  -5.056  1.00  1.06           H  
ATOM   1889  HE1 HIS A 124       9.894  -3.344  -3.657  1.00  1.06           H  
ATOM   1890  N   PRO A 125      13.023  -6.606  -4.223  1.00  1.03           N  
ATOM   1891  CA  PRO A 125      14.108  -5.805  -3.679  1.00  1.03           C  
ATOM   1892  C   PRO A 125      13.818  -5.237  -2.294  1.00  1.03           C  
ATOM   1893  O   PRO A 125      12.683  -4.857  -1.975  1.00  1.03           O  
ATOM   1894  CB  PRO A 125      14.249  -4.681  -4.704  1.00  1.03           C  
ATOM   1895  CG  PRO A 125      13.712  -5.267  -6.004  1.00  1.03           C  
ATOM   1896  CD  PRO A 125      12.596  -6.213  -5.588  1.00  1.03           C  
ATOM   1897  HA  PRO A 125      15.025  -6.395  -3.636  1.00  1.03           H  
ATOM   1898 1HB  PRO A 125      13.679  -3.799  -4.362  1.00  1.03           H  
ATOM   1899 2HB  PRO A 125      15.298  -4.368  -4.768  1.00  1.03           H  
ATOM   1900 1HG  PRO A 125      13.353  -4.460  -6.657  1.00  1.03           H  
ATOM   1901 2HG  PRO A 125      14.520  -5.778  -6.548  1.00  1.03           H  
ATOM   1902 1HD  PRO A 125      11.631  -5.700  -5.589  1.00  1.03           H  
ATOM   1903 2HD  PRO A 125      12.611  -7.080  -6.270  1.00  1.03           H  
ATOM   1904  N   THR A 126      14.876  -5.144  -1.507  1.00  0.99           N  
ATOM   1905  CA  THR A 126      14.913  -4.516  -0.194  1.00  0.99           C  
ATOM   1906  C   THR A 126      15.252  -3.038  -0.432  1.00  0.99           C  
ATOM   1907  O   THR A 126      16.024  -2.722  -1.334  1.00  0.99           O  
ATOM   1908  CB  THR A 126      15.944  -5.222   0.732  1.00  0.99           C  
ATOM   1909  OG1 THR A 126      15.569  -6.591   0.877  1.00  0.99           O  
ATOM   1910  CG2 THR A 126      15.999  -4.585   2.120  1.00  0.99           C  
ATOM   1911  H   THR A 126      15.740  -5.570  -1.843  1.00  0.99           H  
ATOM   1912  HA  THR A 126      13.925  -4.578   0.264  1.00  0.99           H  
ATOM   1913  HB  THR A 126      16.937  -5.173   0.274  1.00  0.99           H  
ATOM   1914  HG1 THR A 126      15.811  -7.055   0.062  1.00  0.99           H  
ATOM   1915 1HG2 THR A 126      16.711  -5.126   2.716  1.00  0.99           H  
ATOM   1916 2HG2 THR A 126      16.297  -3.567   2.047  1.00  0.99           H  
ATOM   1917 3HG2 THR A 126      15.019  -4.644   2.589  1.00  0.99           H  
ATOM   1918  N   TYR A 127      14.645  -2.111   0.304  1.00  0.95           N  
ATOM   1919  CA  TYR A 127      14.948  -0.698   0.053  1.00  0.95           C  
ATOM   1920  C   TYR A 127      15.982  -0.062   0.962  1.00  0.95           C  
ATOM   1921  O   TYR A 127      16.065   1.155   1.037  1.00  0.95           O  
ATOM   1922  CB  TYR A 127      13.706   0.141   0.090  1.00  0.95           C  
ATOM   1923  CG  TYR A 127      12.798  -0.123  -1.038  1.00  0.95           C  
ATOM   1924  CD1 TYR A 127      11.628  -0.814  -0.835  1.00  0.95           C  
ATOM   1925  CD2 TYR A 127      13.137   0.342  -2.298  1.00  0.95           C  
ATOM   1926  CE1 TYR A 127      10.778  -1.014  -1.882  1.00  0.95           C  
ATOM   1927  CE2 TYR A 127      12.285   0.136  -3.353  1.00  0.95           C  
ATOM   1928  CZ  TYR A 127      11.100  -0.527  -3.144  1.00  0.95           C  
ATOM   1929  OH  TYR A 127      10.209  -0.694  -4.175  1.00  0.95           O  
ATOM   1930  H   TYR A 127      13.989  -2.377   1.026  1.00  0.95           H  
ATOM   1931  HA  TYR A 127      15.348  -0.622  -0.958  1.00  0.95           H  
ATOM   1932 1HB  TYR A 127      13.167  -0.038   1.019  1.00  0.95           H  
ATOM   1933 2HB  TYR A 127      13.982   1.198   0.068  1.00  0.95           H  
ATOM   1934  HD1 TYR A 127      11.370  -1.181   0.156  1.00  0.95           H  
ATOM   1935  HD2 TYR A 127      14.072   0.885  -2.446  1.00  0.95           H  
ATOM   1936  HE1 TYR A 127       9.842  -1.543  -1.726  1.00  0.95           H  
ATOM   1937  HE2 TYR A 127      12.534   0.515  -4.342  1.00  0.95           H  
ATOM   1938  HH  TYR A 127       9.298  -0.682  -3.796  1.00  0.95           H  
ATOM   1939  N   GLY A 128      16.704  -0.875   1.695  1.00  0.91           N  
ATOM   1940  CA  GLY A 128      17.807  -0.408   2.519  1.00  0.91           C  
ATOM   1941  C   GLY A 128      17.489   0.699   3.500  1.00  0.91           C  
ATOM   1942  O   GLY A 128      16.537   0.614   4.272  1.00  0.91           O  
ATOM   1943  H   GLY A 128      16.528  -1.858   1.603  1.00  0.91           H  
ATOM   1944 1HA  GLY A 128      18.212  -1.253   3.068  1.00  0.91           H  
ATOM   1945 2HA  GLY A 128      18.596  -0.066   1.869  1.00  0.91           H  
ATOM   1946  N   GLY A 129      18.338   1.721   3.480  1.00  0.89           N  
ATOM   1947  CA  GLY A 129      18.239   2.858   4.398  1.00  0.89           C  
ATOM   1948  C   GLY A 129      17.782   4.133   3.742  1.00  0.89           C  
ATOM   1949  O   GLY A 129      16.912   4.134   2.875  1.00  0.89           O  
ATOM   1950  H   GLY A 129      19.068   1.711   2.763  1.00  0.89           H  
ATOM   1951 1HA  GLY A 129      17.550   2.621   5.202  1.00  0.89           H  
ATOM   1952 2HA  GLY A 129      19.207   3.032   4.849  1.00  0.89           H  
ATOM   1953  N   TYR A 130      18.235   5.261   4.285  1.00  0.87           N  
ATOM   1954  CA  TYR A 130      17.925   6.641   3.852  1.00  0.87           C  
ATOM   1955  C   TYR A 130      16.470   7.051   3.622  1.00  0.87           C  
ATOM   1956  O   TYR A 130      16.178   8.231   3.431  1.00  0.87           O  
ATOM   1957  CB  TYR A 130      18.685   6.928   2.579  1.00  0.87           C  
ATOM   1958  CG  TYR A 130      20.092   6.992   2.818  1.00  0.87           C  
ATOM   1959  CD1 TYR A 130      20.949   6.983   1.787  1.00  0.87           C  
ATOM   1960  CD2 TYR A 130      20.555   7.052   4.124  1.00  0.87           C  
ATOM   1961  CE1 TYR A 130      22.257   7.062   2.043  1.00  0.87           C  
ATOM   1962  CE2 TYR A 130      21.881   7.110   4.358  1.00  0.87           C  
ATOM   1963  CZ  TYR A 130      22.724   7.123   3.309  1.00  0.87           C  
ATOM   1964  OH  TYR A 130      24.047   7.202   3.490  1.00  0.87           O  
ATOM   1965  H   TYR A 130      18.904   5.161   5.036  1.00  0.87           H  
ATOM   1966  HA  TYR A 130      18.306   7.305   4.627  1.00  0.87           H  
ATOM   1967 1HB  TYR A 130      18.494   6.148   1.840  1.00  0.87           H  
ATOM   1968 2HB  TYR A 130      18.361   7.876   2.163  1.00  0.87           H  
ATOM   1969  HD1 TYR A 130      20.591   6.932   0.762  1.00  0.87           H  
ATOM   1970  HD2 TYR A 130      19.861   7.051   4.961  1.00  0.87           H  
ATOM   1971  HE1 TYR A 130      22.945   7.083   1.233  1.00  0.87           H  
ATOM   1972  HE2 TYR A 130      22.263   7.154   5.377  1.00  0.87           H  
ATOM   1973  HH  TYR A 130      24.458   7.136   2.643  1.00  0.87           H  
ATOM   1974  N   SER A 131      15.585   6.096   3.639  1.00  0.85           N  
ATOM   1975  CA  SER A 131      14.202   6.259   3.384  1.00  0.85           C  
ATOM   1976  C   SER A 131      13.520   6.807   4.599  1.00  0.85           C  
ATOM   1977  O   SER A 131      14.001   6.644   5.712  1.00  0.85           O  
ATOM   1978  CB  SER A 131      13.665   4.902   3.013  1.00  0.85           C  
ATOM   1979  OG  SER A 131      14.351   4.412   1.890  1.00  0.85           O  
ATOM   1980  H   SER A 131      15.905   5.153   3.798  1.00  0.85           H  
ATOM   1981  HA  SER A 131      14.078   6.949   2.566  1.00  0.85           H  
ATOM   1982 1HB  SER A 131      13.790   4.212   3.848  1.00  0.85           H  
ATOM   1983 2HB  SER A 131      12.613   4.977   2.810  1.00  0.85           H  
ATOM   1984  HG  SER A 131      15.279   4.219   2.199  1.00  0.85           H  
ATOM   1985  N   ASP A 132      12.371   7.407   4.412  1.00  0.82           N  
ATOM   1986  CA  ASP A 132      11.580   7.831   5.557  1.00  0.82           C  
ATOM   1987  C   ASP A 132      11.248   6.635   6.473  1.00  0.82           C  
ATOM   1988  O   ASP A 132      11.252   6.750   7.702  1.00  0.82           O  
ATOM   1989  CB  ASP A 132      10.234   8.361   5.065  1.00  0.82           C  
ATOM   1990  CG  ASP A 132      10.238   9.675   4.319  1.00  0.82           C  
ATOM   1991  OD1 ASP A 132      11.172  10.424   4.425  1.00  0.82           O  
ATOM   1992  OD2 ASP A 132       9.294   9.887   3.570  1.00  0.82           O  
ATOM   1993  H   ASP A 132      12.070   7.587   3.455  1.00  0.82           H  
ATOM   1994  HA  ASP A 132      12.132   8.586   6.121  1.00  0.82           H  
ATOM   1995 1HB  ASP A 132       9.765   7.627   4.459  1.00  0.82           H  
ATOM   1996 2HB  ASP A 132       9.584   8.485   5.935  1.00  0.82           H  
ATOM   1997  N   THR A 133      10.905   5.511   5.836  1.00  0.79           N  
ATOM   1998  CA  THR A 133      10.413   4.311   6.506  1.00  0.79           C  
ATOM   1999  C   THR A 133      10.960   2.990   5.920  1.00  0.79           C  
ATOM   2000  O   THR A 133      11.162   2.889   4.706  1.00  0.79           O  
ATOM   2001  CB  THR A 133       8.877   4.336   6.456  1.00  0.79           C  
ATOM   2002  OG1 THR A 133       8.405   5.586   6.985  1.00  0.79           O  
ATOM   2003  CG2 THR A 133       8.293   3.245   7.267  1.00  0.79           C  
ATOM   2004  H   THR A 133      10.969   5.510   4.830  1.00  0.79           H  
ATOM   2005  HA  THR A 133      10.725   4.356   7.548  1.00  0.79           H  
ATOM   2006  HB  THR A 133       8.552   4.244   5.425  1.00  0.79           H  
ATOM   2007  HG1 THR A 133       8.700   5.682   7.896  1.00  0.79           H  
ATOM   2008 1HG2 THR A 133       7.222   3.326   7.208  1.00  0.79           H  
ATOM   2009 2HG2 THR A 133       8.602   2.283   6.885  1.00  0.79           H  
ATOM   2010 3HG2 THR A 133       8.606   3.348   8.301  1.00  0.79           H  
ATOM   2011  N   ILE A 134      11.161   1.976   6.779  1.00  0.75           N  
ATOM   2012  CA  ILE A 134      11.568   0.619   6.351  1.00  0.75           C  
ATOM   2013  C   ILE A 134      10.677  -0.486   6.963  1.00  0.75           C  
ATOM   2014  O   ILE A 134      10.277  -0.397   8.126  1.00  0.75           O  
ATOM   2015  CB  ILE A 134      13.013   0.296   6.794  1.00  0.75           C  
ATOM   2016  CG1 ILE A 134      13.461  -1.052   6.212  1.00  0.75           C  
ATOM   2017  CG2 ILE A 134      13.120   0.279   8.314  1.00  0.75           C  
ATOM   2018  CD1 ILE A 134      14.923  -1.364   6.409  1.00  0.75           C  
ATOM   2019  H   ILE A 134      11.009   2.163   7.771  1.00  0.75           H  
ATOM   2020  HA  ILE A 134      11.500   0.558   5.265  1.00  0.75           H  
ATOM   2021  HB  ILE A 134      13.669   1.038   6.385  1.00  0.75           H  
ATOM   2022 1HG1 ILE A 134      12.892  -1.813   6.635  1.00  0.75           H  
ATOM   2023 2HG1 ILE A 134      13.268  -1.040   5.139  1.00  0.75           H  
ATOM   2024 1HG2 ILE A 134      14.144   0.072   8.598  1.00  0.75           H  
ATOM   2025 2HG2 ILE A 134      12.824   1.255   8.708  1.00  0.75           H  
ATOM   2026 3HG2 ILE A 134      12.462  -0.495   8.715  1.00  0.75           H  
ATOM   2027 1HD1 ILE A 134      15.158  -2.325   5.956  1.00  0.75           H  
ATOM   2028 2HD1 ILE A 134      15.508  -0.605   5.955  1.00  0.75           H  
ATOM   2029 3HD1 ILE A 134      15.143  -1.401   7.469  1.00  0.75           H  
ATOM   2030  N   VAL A 135      10.356  -1.531   6.180  1.00  0.72           N  
ATOM   2031  CA  VAL A 135       9.616  -2.679   6.732  1.00  0.72           C  
ATOM   2032  C   VAL A 135      10.545  -3.875   6.798  1.00  0.72           C  
ATOM   2033  O   VAL A 135      11.149  -4.275   5.797  1.00  0.72           O  
ATOM   2034  CB  VAL A 135       8.370  -3.057   5.908  1.00  0.72           C  
ATOM   2035  CG1 VAL A 135       7.668  -4.256   6.524  1.00  0.72           C  
ATOM   2036  CG2 VAL A 135       7.476  -1.925   5.885  1.00  0.72           C  
ATOM   2037  H   VAL A 135      10.669  -1.551   5.221  1.00  0.72           H  
ATOM   2038  HA  VAL A 135       9.295  -2.444   7.743  1.00  0.72           H  
ATOM   2039  HB  VAL A 135       8.673  -3.322   4.893  1.00  0.72           H  
ATOM   2040 1HG1 VAL A 135       6.788  -4.513   5.931  1.00  0.72           H  
ATOM   2041 2HG1 VAL A 135       8.339  -5.104   6.552  1.00  0.72           H  
ATOM   2042 3HG1 VAL A 135       7.364  -4.002   7.541  1.00  0.72           H  
ATOM   2043 1HG2 VAL A 135       6.587  -2.160   5.287  1.00  0.72           H  
ATOM   2044 2HG2 VAL A 135       7.179  -1.668   6.898  1.00  0.72           H  
ATOM   2045 3HG2 VAL A 135       8.028  -1.125   5.450  1.00  0.72           H  
ATOM   2046  N   VAL A 136      10.682  -4.411   7.998  1.00  0.70           N  
ATOM   2047  CA  VAL A 136      11.582  -5.514   8.287  1.00  0.70           C  
ATOM   2048  C   VAL A 136      10.914  -6.623   9.055  1.00  0.70           C  
ATOM   2049  O   VAL A 136       9.954  -6.399   9.784  1.00  0.70           O  
ATOM   2050  CB  VAL A 136      12.738  -4.982   9.128  1.00  0.70           C  
ATOM   2051  CG1 VAL A 136      13.509  -4.018   8.392  1.00  0.70           C  
ATOM   2052  CG2 VAL A 136      12.148  -4.248  10.286  1.00  0.70           C  
ATOM   2053  H   VAL A 136      10.130  -4.012   8.760  1.00  0.70           H  
ATOM   2054  HA  VAL A 136      11.963  -5.913   7.346  1.00  0.70           H  
ATOM   2055  HB  VAL A 136      13.384  -5.805   9.453  1.00  0.70           H  
ATOM   2056 1HG1 VAL A 136      14.269  -3.638   9.019  1.00  0.70           H  
ATOM   2057 2HG1 VAL A 136      13.947  -4.468   7.504  1.00  0.70           H  
ATOM   2058 3HG1 VAL A 136      12.856  -3.237   8.132  1.00  0.70           H  
ATOM   2059 1HG2 VAL A 136      12.938  -3.837  10.876  1.00  0.70           H  
ATOM   2060 2HG2 VAL A 136      11.517  -3.433   9.924  1.00  0.70           H  
ATOM   2061 3HG2 VAL A 136      11.542  -4.931  10.875  1.00  0.70           H  
ATOM   2062  N   ARG A 137      11.440  -7.827   8.946  1.00  0.69           N  
ATOM   2063  CA  ARG A 137      10.881  -8.887   9.762  1.00  0.69           C  
ATOM   2064  C   ARG A 137      11.330  -8.678  11.200  1.00  0.69           C  
ATOM   2065  O   ARG A 137      12.476  -8.301  11.437  1.00  0.69           O  
ATOM   2066  CB  ARG A 137      11.293 -10.258   9.260  1.00  0.69           C  
ATOM   2067  CG  ARG A 137      10.684 -10.667   7.929  1.00  0.69           C  
ATOM   2068  CD  ARG A 137      11.123 -12.036   7.542  1.00  0.69           C  
ATOM   2069  NE  ARG A 137      10.621 -13.017   8.490  1.00  0.69           N  
ATOM   2070  CZ  ARG A 137      10.926 -14.331   8.504  1.00  0.69           C  
ATOM   2071  NH1 ARG A 137      11.727 -14.877   7.622  1.00  0.69           N  
ATOM   2072  NH2 ARG A 137      10.418 -15.117   9.424  1.00  0.69           N  
ATOM   2073  H   ARG A 137      12.215  -8.009   8.324  1.00  0.69           H  
ATOM   2074  HA  ARG A 137       9.796  -8.834   9.715  1.00  0.69           H  
ATOM   2075 1HB  ARG A 137      12.345 -10.271   9.098  1.00  0.69           H  
ATOM   2076 2HB  ARG A 137      11.053 -11.018  10.004  1.00  0.69           H  
ATOM   2077 1HG  ARG A 137       9.590 -10.645   8.001  1.00  0.69           H  
ATOM   2078 2HG  ARG A 137      11.011  -9.974   7.154  1.00  0.69           H  
ATOM   2079 1HD  ARG A 137      10.742 -12.286   6.550  1.00  0.69           H  
ATOM   2080 2HD  ARG A 137      12.216 -12.089   7.532  1.00  0.69           H  
ATOM   2081  HE  ARG A 137       9.998 -12.682   9.211  1.00  0.69           H  
ATOM   2082 1HH1 ARG A 137      12.168 -14.331   6.857  1.00  0.69           H  
ATOM   2083 2HH1 ARG A 137      11.905 -15.883   7.714  1.00  0.69           H  
ATOM   2084 1HH2 ARG A 137       9.815 -14.756  10.145  1.00  0.69           H  
ATOM   2085 2HH2 ARG A 137      10.688 -16.106   9.411  1.00  0.69           H  
ATOM   2086  N   GLU A 138      10.464  -9.003  12.154  1.00  0.68           N  
ATOM   2087  CA  GLU A 138      10.754  -8.908  13.591  1.00  0.68           C  
ATOM   2088  C   GLU A 138      12.067  -9.544  14.006  1.00  0.68           C  
ATOM   2089  O   GLU A 138      12.780  -9.034  14.869  1.00  0.68           O  
ATOM   2090  CB  GLU A 138       9.657  -9.592  14.400  1.00  0.68           C  
ATOM   2091  CG  GLU A 138       9.987  -9.642  15.864  1.00  0.68           C  
ATOM   2092  CD  GLU A 138       8.947 -10.238  16.766  1.00  0.68           C  
ATOM   2093  OE1 GLU A 138       7.934 -10.686  16.333  1.00  0.68           O  
ATOM   2094  OE2 GLU A 138       9.182 -10.252  17.931  1.00  0.68           O  
ATOM   2095  H   GLU A 138       9.538  -9.295  11.864  1.00  0.68           H  
ATOM   2096  HA  GLU A 138      10.788  -7.850  13.859  1.00  0.68           H  
ATOM   2097 1HB  GLU A 138       8.718  -9.056  14.267  1.00  0.68           H  
ATOM   2098 2HB  GLU A 138       9.512 -10.610  14.038  1.00  0.68           H  
ATOM   2099 1HG  GLU A 138      10.906 -10.215  15.986  1.00  0.68           H  
ATOM   2100 2HG  GLU A 138      10.191  -8.652  16.165  1.00  0.68           H  
ATOM   2101  N   GLU A 139      12.381 -10.664  13.386  1.00  0.68           N  
ATOM   2102  CA  GLU A 139      13.547 -11.465  13.702  1.00  0.68           C  
ATOM   2103  C   GLU A 139      14.860 -10.709  13.484  1.00  0.68           C  
ATOM   2104  O   GLU A 139      15.892 -11.091  14.029  1.00  0.68           O  
ATOM   2105  CB  GLU A 139      13.518 -12.728  12.846  1.00  0.68           C  
ATOM   2106  CG  GLU A 139      12.374 -13.699  13.189  1.00  0.68           C  
ATOM   2107  CD  GLU A 139      12.333 -14.906  12.280  1.00  0.68           C  
ATOM   2108  OE1 GLU A 139      13.105 -14.939  11.357  1.00  0.68           O  
ATOM   2109  OE2 GLU A 139      11.522 -15.794  12.493  1.00  0.68           O  
ATOM   2110  H   GLU A 139      11.750 -10.989  12.671  1.00  0.68           H  
ATOM   2111  HA  GLU A 139      13.490 -11.748  14.753  1.00  0.68           H  
ATOM   2112 1HB  GLU A 139      13.400 -12.446  11.801  1.00  0.68           H  
ATOM   2113 2HB  GLU A 139      14.465 -13.258  12.938  1.00  0.68           H  
ATOM   2114 1HG  GLU A 139      12.492 -14.034  14.218  1.00  0.68           H  
ATOM   2115 2HG  GLU A 139      11.428 -13.160  13.116  1.00  0.68           H  
ATOM   2116  N   PHE A 140      14.825  -9.673  12.645  1.00  0.69           N  
ATOM   2117  CA  PHE A 140      15.998  -8.887  12.311  1.00  0.69           C  
ATOM   2118  C   PHE A 140      15.977  -7.488  12.905  1.00  0.69           C  
ATOM   2119  O   PHE A 140      16.774  -6.616  12.516  1.00  0.69           O  
ATOM   2120  CB  PHE A 140      16.092  -8.832  10.815  1.00  0.69           C  
ATOM   2121  CG  PHE A 140      16.276 -10.214  10.289  1.00  0.69           C  
ATOM   2122  CD1 PHE A 140      15.184 -10.920   9.903  1.00  0.69           C  
ATOM   2123  CD2 PHE A 140      17.520 -10.814  10.212  1.00  0.69           C  
ATOM   2124  CE1 PHE A 140      15.284 -12.203   9.454  1.00  0.69           C  
ATOM   2125  CE2 PHE A 140      17.641 -12.102   9.760  1.00  0.69           C  
ATOM   2126  CZ  PHE A 140      16.506 -12.796   9.388  1.00  0.69           C  
ATOM   2127  H   PHE A 140      13.937  -9.386  12.240  1.00  0.69           H  
ATOM   2128  HA  PHE A 140      16.869  -9.403  12.697  1.00  0.69           H  
ATOM   2129 1HB  PHE A 140      15.183  -8.402  10.386  1.00  0.69           H  
ATOM   2130 2HB  PHE A 140      16.923  -8.223  10.550  1.00  0.69           H  
ATOM   2131  HD1 PHE A 140      14.231 -10.443   9.980  1.00  0.69           H  
ATOM   2132  HD2 PHE A 140      18.401 -10.258  10.519  1.00  0.69           H  
ATOM   2133  HE1 PHE A 140      14.387 -12.755   9.163  1.00  0.69           H  
ATOM   2134  HE2 PHE A 140      18.623 -12.576   9.710  1.00  0.69           H  
ATOM   2135  HZ  PHE A 140      16.573 -13.818   9.050  1.00  0.69           H  
ATOM   2136  N   VAL A 141      15.074  -7.278  13.863  1.00  0.71           N  
ATOM   2137  CA  VAL A 141      14.953  -5.993  14.518  1.00  0.71           C  
ATOM   2138  C   VAL A 141      15.529  -6.126  15.923  1.00  0.71           C  
ATOM   2139  O   VAL A 141      15.228  -7.079  16.642  1.00  0.71           O  
ATOM   2140  CB  VAL A 141      13.486  -5.537  14.561  1.00  0.71           C  
ATOM   2141  CG1 VAL A 141      13.375  -4.234  15.223  1.00  0.71           C  
ATOM   2142  CG2 VAL A 141      12.984  -5.432  13.232  1.00  0.71           C  
ATOM   2143  H   VAL A 141      14.436  -8.025  14.148  1.00  0.71           H  
ATOM   2144  HA  VAL A 141      15.528  -5.252  13.967  1.00  0.71           H  
ATOM   2145  HB  VAL A 141      12.904  -6.262  15.125  1.00  0.71           H  
ATOM   2146 1HG1 VAL A 141      12.330  -3.923  15.260  1.00  0.71           H  
ATOM   2147 2HG1 VAL A 141      13.769  -4.312  16.213  1.00  0.71           H  
ATOM   2148 3HG1 VAL A 141      13.959  -3.501  14.662  1.00  0.71           H  
ATOM   2149 1HG2 VAL A 141      11.945  -5.110  13.256  1.00  0.71           H  
ATOM   2150 2HG2 VAL A 141      13.597  -4.707  12.724  1.00  0.71           H  
ATOM   2151 3HG2 VAL A 141      13.057  -6.384  12.741  1.00  0.71           H  
ATOM   2152  N   LEU A 142      16.400  -5.198  16.278  1.00  0.74           N  
ATOM   2153  CA  LEU A 142      17.094  -5.191  17.555  1.00  0.74           C  
ATOM   2154  C   LEU A 142      16.452  -4.176  18.469  1.00  0.74           C  
ATOM   2155  O   LEU A 142      16.008  -3.127  18.013  1.00  0.74           O  
ATOM   2156  CB  LEU A 142      18.544  -4.760  17.360  1.00  0.74           C  
ATOM   2157  CG  LEU A 142      19.495  -5.698  16.652  1.00  0.74           C  
ATOM   2158  CD1 LEU A 142      19.488  -6.996  17.360  1.00  0.74           C  
ATOM   2159  CD2 LEU A 142      19.120  -5.843  15.180  1.00  0.74           C  
ATOM   2160  H   LEU A 142      16.582  -4.453  15.620  1.00  0.74           H  
ATOM   2161  HA  LEU A 142      17.037  -6.178  18.014  1.00  0.74           H  
ATOM   2162 1HB  LEU A 142      18.551  -3.816  16.820  1.00  0.74           H  
ATOM   2163 2HB  LEU A 142      18.947  -4.587  18.348  1.00  0.74           H  
ATOM   2164  HG  LEU A 142      20.481  -5.291  16.720  1.00  0.74           H  
ATOM   2165 1HD1 LEU A 142      20.191  -7.680  16.901  1.00  0.74           H  
ATOM   2166 2HD1 LEU A 142      19.770  -6.820  18.383  1.00  0.74           H  
ATOM   2167 3HD1 LEU A 142      18.487  -7.427  17.327  1.00  0.74           H  
ATOM   2168 1HD2 LEU A 142      19.832  -6.504  14.693  1.00  0.74           H  
ATOM   2169 2HD2 LEU A 142      18.132  -6.259  15.080  1.00  0.74           H  
ATOM   2170 3HD2 LEU A 142      19.145  -4.862  14.698  1.00  0.74           H  
ATOM   2171  N   HIS A 143      16.462  -4.405  19.766  1.00  0.78           N  
ATOM   2172  CA  HIS A 143      15.890  -3.369  20.617  1.00  0.78           C  
ATOM   2173  C   HIS A 143      16.988  -2.368  20.938  1.00  0.78           C  
ATOM   2174  O   HIS A 143      18.129  -2.766  21.193  1.00  0.78           O  
ATOM   2175  CB  HIS A 143      15.339  -3.959  21.925  1.00  0.78           C  
ATOM   2176  CG  HIS A 143      14.191  -4.916  21.766  1.00  0.78           C  
ATOM   2177  ND1 HIS A 143      14.380  -6.261  21.523  1.00  0.78           N  
ATOM   2178  CD2 HIS A 143      12.850  -4.730  21.823  1.00  0.78           C  
ATOM   2179  CE1 HIS A 143      13.205  -6.859  21.433  1.00  0.78           C  
ATOM   2180  NE2 HIS A 143      12.263  -5.955  21.612  1.00  0.78           N  
ATOM   2181  H   HIS A 143      16.887  -5.252  20.149  1.00  0.78           H  
ATOM   2182  HA  HIS A 143      15.084  -2.843  20.104  1.00  0.78           H  
ATOM   2183 1HB  HIS A 143      16.143  -4.486  22.443  1.00  0.78           H  
ATOM   2184 2HB  HIS A 143      15.016  -3.145  22.573  1.00  0.78           H  
ATOM   2185  HD2 HIS A 143      12.327  -3.787  21.997  1.00  0.78           H  
ATOM   2186  HE1 HIS A 143      13.043  -7.917  21.238  1.00  0.78           H  
ATOM   2187  HE2 HIS A 143      11.246  -6.130  21.584  1.00  0.78           H  
ATOM   2188  N   ILE A 144      16.662  -1.082  21.016  1.00  0.83           N  
ATOM   2189  CA  ILE A 144      17.696  -0.135  21.434  1.00  0.83           C  
ATOM   2190  C   ILE A 144      17.437   0.371  22.837  1.00  0.83           C  
ATOM   2191  O   ILE A 144      16.409   0.987  23.110  1.00  0.83           O  
ATOM   2192  CB  ILE A 144      17.828   1.043  20.455  1.00  0.83           C  
ATOM   2193  CG1 ILE A 144      18.224   0.518  19.090  1.00  0.83           C  
ATOM   2194  CG2 ILE A 144      18.844   2.074  20.976  1.00  0.83           C  
ATOM   2195  CD1 ILE A 144      18.166   1.553  18.019  1.00  0.83           C  
ATOM   2196  H   ILE A 144      15.717  -0.765  20.777  1.00  0.83           H  
ATOM   2197  HA  ILE A 144      18.656  -0.646  21.442  1.00  0.83           H  
ATOM   2198  HB  ILE A 144      16.856   1.525  20.344  1.00  0.83           H  
ATOM   2199 1HG1 ILE A 144      19.238   0.124  19.138  1.00  0.83           H  
ATOM   2200 2HG1 ILE A 144      17.558  -0.292  18.823  1.00  0.83           H  
ATOM   2201 1HG2 ILE A 144      18.921   2.907  20.278  1.00  0.83           H  
ATOM   2202 2HG2 ILE A 144      18.520   2.451  21.948  1.00  0.83           H  
ATOM   2203 3HG2 ILE A 144      19.822   1.604  21.083  1.00  0.83           H  
ATOM   2204 1HD1 ILE A 144      18.449   1.096  17.087  1.00  0.83           H  
ATOM   2205 2HD1 ILE A 144      17.150   1.945  17.940  1.00  0.83           H  
ATOM   2206 3HD1 ILE A 144      18.847   2.367  18.251  1.00  0.83           H  
ATOM   2207  N   SER A 145      18.377   0.090  23.735  1.00  0.88           N  
ATOM   2208  CA  SER A 145      18.228   0.503  25.121  1.00  0.88           C  
ATOM   2209  C   SER A 145      18.152   2.010  25.226  1.00  0.88           C  
ATOM   2210  O   SER A 145      18.996   2.716  24.664  1.00  0.88           O  
ATOM   2211  CB  SER A 145      19.409   0.025  25.944  1.00  0.88           C  
ATOM   2212  OG  SER A 145      19.456  -1.379  26.019  1.00  0.88           O  
ATOM   2213  H   SER A 145      19.196  -0.433  23.450  1.00  0.88           H  
ATOM   2214  HA  SER A 145      17.306   0.076  25.518  1.00  0.88           H  
ATOM   2215 1HB  SER A 145      20.337   0.400  25.508  1.00  0.88           H  
ATOM   2216 2HB  SER A 145      19.334   0.442  26.950  1.00  0.88           H  
ATOM   2217  HG  SER A 145      19.729  -1.695  25.149  1.00  0.88           H  
ATOM   2218  N   GLU A 146      17.261   2.518  26.082  1.00  0.91           N  
ATOM   2219  CA  GLU A 146      17.148   3.969  26.260  1.00  0.91           C  
ATOM   2220  C   GLU A 146      18.192   4.472  27.260  1.00  0.91           C  
ATOM   2221  O   GLU A 146      17.879   5.009  28.320  1.00  0.91           O  
ATOM   2222  CB  GLU A 146      15.734   4.327  26.736  1.00  0.91           C  
ATOM   2223  CG  GLU A 146      14.624   3.963  25.736  1.00  0.91           C  
ATOM   2224  CD  GLU A 146      13.232   4.330  26.217  1.00  0.91           C  
ATOM   2225  OE1 GLU A 146      13.103   4.760  27.339  1.00  0.91           O  
ATOM   2226  OE2 GLU A 146      12.299   4.161  25.464  1.00  0.91           O  
ATOM   2227  H   GLU A 146      16.619   1.901  26.557  1.00  0.91           H  
ATOM   2228  HA  GLU A 146      17.328   4.454  25.300  1.00  0.91           H  
ATOM   2229 1HB  GLU A 146      15.525   3.813  27.673  1.00  0.91           H  
ATOM   2230 2HB  GLU A 146      15.676   5.398  26.927  1.00  0.91           H  
ATOM   2231 1HG  GLU A 146      14.817   4.482  24.800  1.00  0.91           H  
ATOM   2232 2HG  GLU A 146      14.667   2.892  25.537  1.00  0.91           H  
ATOM   2233  N   LYS A 147      19.438   4.228  26.885  1.00  0.91           N  
ATOM   2234  CA  LYS A 147      20.652   4.569  27.581  1.00  0.91           C  
ATOM   2235  C   LYS A 147      21.544   5.165  26.520  1.00  0.91           C  
ATOM   2236  O   LYS A 147      22.465   5.932  26.795  1.00  0.91           O  
ATOM   2237  CB  LYS A 147      21.299   3.331  28.206  1.00  0.91           C  
ATOM   2238  CG  LYS A 147      20.483   2.639  29.313  1.00  0.91           C  
ATOM   2239  CD  LYS A 147      21.233   1.414  29.870  1.00  0.91           C  
ATOM   2240  CE  LYS A 147      20.476   0.725  30.996  1.00  0.91           C  
ATOM   2241  NZ  LYS A 147      21.226  -0.473  31.514  1.00  0.91           N  
ATOM   2242  H   LYS A 147      19.546   3.795  25.977  1.00  0.91           H  
ATOM   2243  HA  LYS A 147      20.453   5.321  28.343  1.00  0.91           H  
ATOM   2244 1HB  LYS A 147      21.473   2.598  27.419  1.00  0.91           H  
ATOM   2245 2HB  LYS A 147      22.273   3.598  28.619  1.00  0.91           H  
ATOM   2246 1HG  LYS A 147      20.295   3.346  30.122  1.00  0.91           H  
ATOM   2247 2HG  LYS A 147      19.525   2.313  28.911  1.00  0.91           H  
ATOM   2248 1HD  LYS A 147      21.351   0.684  29.080  1.00  0.91           H  
ATOM   2249 2HD  LYS A 147      22.224   1.708  30.223  1.00  0.91           H  
ATOM   2250 1HE  LYS A 147      20.325   1.430  31.812  1.00  0.91           H  
ATOM   2251 2HE  LYS A 147      19.504   0.400  30.625  1.00  0.91           H  
ATOM   2252 1HZ  LYS A 147      20.716  -0.919  32.255  1.00  0.91           H  
ATOM   2253 2HZ  LYS A 147      21.378  -1.155  30.769  1.00  0.91           H  
ATOM   2254 3HZ  LYS A 147      22.133  -0.189  31.869  1.00  0.91           H  
ATOM   2255  N   LEU A 148      21.273   4.733  25.283  1.00  0.89           N  
ATOM   2256  CA  LEU A 148      22.079   5.132  24.139  1.00  0.89           C  
ATOM   2257  C   LEU A 148      21.362   6.111  23.211  1.00  0.89           C  
ATOM   2258  O   LEU A 148      20.181   5.956  22.899  1.00  0.89           O  
ATOM   2259  CB  LEU A 148      22.463   3.898  23.301  1.00  0.89           C  
ATOM   2260  CG  LEU A 148      23.363   2.808  23.927  1.00  0.89           C  
ATOM   2261  CD1 LEU A 148      23.497   1.630  22.928  1.00  0.89           C  
ATOM   2262  CD2 LEU A 148      24.741   3.394  24.197  1.00  0.89           C  
ATOM   2263  H   LEU A 148      20.478   4.109  25.141  1.00  0.89           H  
ATOM   2264  HA  LEU A 148      22.986   5.609  24.504  1.00  0.89           H  
ATOM   2265 1HB  LEU A 148      21.544   3.412  22.966  1.00  0.89           H  
ATOM   2266 2HB  LEU A 148      22.987   4.260  22.423  1.00  0.89           H  
ATOM   2267  HG  LEU A 148      22.922   2.444  24.848  1.00  0.89           H  
ATOM   2268 1HD1 LEU A 148      24.140   0.857  23.354  1.00  0.89           H  
ATOM   2269 2HD1 LEU A 148      22.512   1.209  22.724  1.00  0.89           H  
ATOM   2270 3HD1 LEU A 148      23.936   1.994  21.997  1.00  0.89           H  
ATOM   2271 1HD2 LEU A 148      25.401   2.644  24.609  1.00  0.89           H  
ATOM   2272 2HD2 LEU A 148      25.153   3.744  23.253  1.00  0.89           H  
ATOM   2273 3HD2 LEU A 148      24.657   4.229  24.896  1.00  0.89           H  
ATOM   2274  N   ASP A 149      22.110   7.106  22.735  1.00  0.85           N  
ATOM   2275  CA  ASP A 149      21.660   8.030  21.693  1.00  0.85           C  
ATOM   2276  C   ASP A 149      21.532   7.339  20.344  1.00  0.85           C  
ATOM   2277  O   ASP A 149      22.449   6.617  19.937  1.00  0.85           O  
ATOM   2278  CB  ASP A 149      22.574   9.238  21.555  1.00  0.85           C  
ATOM   2279  CG  ASP A 149      22.093  10.153  20.444  1.00  0.85           C  
ATOM   2280  OD1 ASP A 149      21.297  11.023  20.693  1.00  0.85           O  
ATOM   2281  OD2 ASP A 149      22.518   9.933  19.309  1.00  0.85           O  
ATOM   2282  H   ASP A 149      23.053   7.197  23.089  1.00  0.85           H  
ATOM   2283  HA  ASP A 149      20.670   8.395  21.970  1.00  0.85           H  
ATOM   2284 1HB  ASP A 149      22.588   9.799  22.491  1.00  0.85           H  
ATOM   2285 2HB  ASP A 149      23.584   8.924  21.351  1.00  0.85           H  
ATOM   2286  N   LEU A 150      20.441   7.574  19.630  1.00  0.80           N  
ATOM   2287  CA  LEU A 150      20.229   6.917  18.346  1.00  0.80           C  
ATOM   2288  C   LEU A 150      21.305   7.220  17.286  1.00  0.80           C  
ATOM   2289  O   LEU A 150      21.702   6.315  16.539  1.00  0.80           O  
ATOM   2290  CB  LEU A 150      18.862   7.334  17.793  1.00  0.80           C  
ATOM   2291  CG  LEU A 150      17.624   6.795  18.521  1.00  0.80           C  
ATOM   2292  CD1 LEU A 150      16.386   7.456  17.937  1.00  0.80           C  
ATOM   2293  CD2 LEU A 150      17.548   5.291  18.340  1.00  0.80           C  
ATOM   2294  H   LEU A 150      19.737   8.200  20.000  1.00  0.80           H  
ATOM   2295  HA  LEU A 150      20.215   5.845  18.525  1.00  0.80           H  
ATOM   2296 1HB  LEU A 150      18.805   8.420  17.808  1.00  0.80           H  
ATOM   2297 2HB  LEU A 150      18.791   7.013  16.771  1.00  0.80           H  
ATOM   2298  HG  LEU A 150      17.685   7.037  19.583  1.00  0.80           H  
ATOM   2299 1HD1 LEU A 150      15.504   7.089  18.446  1.00  0.80           H  
ATOM   2300 2HD1 LEU A 150      16.452   8.535  18.065  1.00  0.80           H  
ATOM   2301 3HD1 LEU A 150      16.324   7.215  16.880  1.00  0.80           H  
ATOM   2302 1HD2 LEU A 150      16.677   4.892  18.839  1.00  0.80           H  
ATOM   2303 2HD2 LEU A 150      17.474   5.085  17.296  1.00  0.80           H  
ATOM   2304 3HD2 LEU A 150      18.444   4.829  18.750  1.00  0.80           H  
ATOM   2305  N   ALA A 151      21.800   8.457  17.201  1.00  0.76           N  
ATOM   2306  CA  ALA A 151      22.806   8.759  16.188  1.00  0.76           C  
ATOM   2307  C   ALA A 151      24.087   8.024  16.523  1.00  0.76           C  
ATOM   2308  O   ALA A 151      24.783   7.515  15.647  1.00  0.76           O  
ATOM   2309  CB  ALA A 151      23.072  10.247  16.097  1.00  0.76           C  
ATOM   2310  H   ALA A 151      21.552   9.185  17.878  1.00  0.76           H  
ATOM   2311  HA  ALA A 151      22.442   8.400  15.226  1.00  0.76           H  
ATOM   2312 1HB  ALA A 151      23.816  10.433  15.325  1.00  0.76           H  
ATOM   2313 2HB  ALA A 151      22.160  10.761  15.854  1.00  0.76           H  
ATOM   2314 3HB  ALA A 151      23.441  10.606  17.058  1.00  0.76           H  
ATOM   2315  N   ALA A 152      24.384   7.972  17.831  1.00  0.74           N  
ATOM   2316  CA  ALA A 152      25.603   7.320  18.328  1.00  0.74           C  
ATOM   2317  C   ALA A 152      25.464   5.797  18.445  1.00  0.74           C  
ATOM   2318  O   ALA A 152      26.458   5.107  18.711  1.00  0.74           O  
ATOM   2319  CB  ALA A 152      25.995   7.885  19.663  1.00  0.74           C  
ATOM   2320  H   ALA A 152      23.742   8.444  18.487  1.00  0.74           H  
ATOM   2321  HA  ALA A 152      26.399   7.531  17.620  1.00  0.74           H  
ATOM   2322 1HB  ALA A 152      26.917   7.427  19.970  1.00  0.74           H  
ATOM   2323 2HB  ALA A 152      26.136   8.962  19.578  1.00  0.74           H  
ATOM   2324 3HB  ALA A 152      25.216   7.670  20.383  1.00  0.74           H  
ATOM   2325  N   THR A 153      24.226   5.294  18.274  1.00  0.72           N  
ATOM   2326  CA  THR A 153      23.877   3.870  18.275  1.00  0.72           C  
ATOM   2327  C   THR A 153      23.970   3.266  16.903  1.00  0.72           C  
ATOM   2328  O   THR A 153      24.463   2.156  16.753  1.00  0.72           O  
ATOM   2329  CB  THR A 153      22.448   3.578  18.738  1.00  0.72           C  
ATOM   2330  OG1 THR A 153      22.262   4.024  20.072  1.00  0.72           O  
ATOM   2331  CG2 THR A 153      22.186   2.100  18.658  1.00  0.72           C  
ATOM   2332  H   THR A 153      23.463   5.957  18.168  1.00  0.72           H  
ATOM   2333  HA  THR A 153      24.573   3.344  18.928  1.00  0.72           H  
ATOM   2334  HB  THR A 153      21.747   4.101  18.093  1.00  0.72           H  
ATOM   2335  HG1 THR A 153      22.501   4.968  20.129  1.00  0.72           H  
ATOM   2336 1HG2 THR A 153      21.175   1.893  18.981  1.00  0.72           H  
ATOM   2337 2HG2 THR A 153      22.319   1.756  17.630  1.00  0.72           H  
ATOM   2338 3HG2 THR A 153      22.889   1.597  19.308  1.00  0.72           H  
ATOM   2339  N   ALA A 154      23.489   3.985  15.886  1.00  0.71           N  
ATOM   2340  CA  ALA A 154      23.430   3.434  14.536  1.00  0.71           C  
ATOM   2341  C   ALA A 154      24.736   2.738  14.110  1.00  0.71           C  
ATOM   2342  O   ALA A 154      24.666   1.584  13.704  1.00  0.71           O  
ATOM   2343  CB  ALA A 154      23.033   4.528  13.529  1.00  0.71           C  
ATOM   2344  H   ALA A 154      23.085   4.904  16.075  1.00  0.71           H  
ATOM   2345  HA  ALA A 154      22.660   2.670  14.529  1.00  0.71           H  
ATOM   2346 1HB  ALA A 154      22.937   4.086  12.546  1.00  0.71           H  
ATOM   2347 2HB  ALA A 154      22.075   4.950  13.831  1.00  0.71           H  
ATOM   2348 3HB  ALA A 154      23.738   5.325  13.466  1.00  0.71           H  
ATOM   2349  N   PRO A 155      25.951   3.296  14.313  1.00  0.70           N  
ATOM   2350  CA  PRO A 155      27.226   2.711  13.937  1.00  0.70           C  
ATOM   2351  C   PRO A 155      27.491   1.339  14.573  1.00  0.70           C  
ATOM   2352  O   PRO A 155      28.384   0.606  14.141  1.00  0.70           O  
ATOM   2353  CB  PRO A 155      28.215   3.743  14.448  1.00  0.70           C  
ATOM   2354  CG  PRO A 155      27.455   4.992  14.536  1.00  0.70           C  
ATOM   2355  CD  PRO A 155      26.127   4.605  14.962  1.00  0.70           C  
ATOM   2356  HA  PRO A 155      27.277   2.643  12.841  1.00  0.70           H  
ATOM   2357 1HB  PRO A 155      28.610   3.425  15.425  1.00  0.70           H  
ATOM   2358 2HB  PRO A 155      29.053   3.828  13.761  1.00  0.70           H  
ATOM   2359 1HG  PRO A 155      27.894   5.596  15.305  1.00  0.70           H  
ATOM   2360 2HG  PRO A 155      27.486   5.553  13.598  1.00  0.70           H  
ATOM   2361 1HD  PRO A 155      26.183   4.501  16.041  1.00  0.70           H  
ATOM   2362 2HD  PRO A 155      25.448   5.353  14.657  1.00  0.70           H  
ATOM   2363  N   LEU A 156      26.773   1.008  15.640  1.00  0.70           N  
ATOM   2364  CA  LEU A 156      26.976  -0.251  16.315  1.00  0.70           C  
ATOM   2365  C   LEU A 156      26.293  -1.416  15.608  1.00  0.70           C  
ATOM   2366  O   LEU A 156      26.697  -2.579  15.757  1.00  0.70           O  
ATOM   2367  CB  LEU A 156      26.439  -0.161  17.735  1.00  0.70           C  
ATOM   2368  CG  LEU A 156      27.139   0.801  18.626  1.00  0.70           C  
ATOM   2369  CD1 LEU A 156      26.398   0.837  19.965  1.00  0.70           C  
ATOM   2370  CD2 LEU A 156      28.616   0.362  18.755  1.00  0.70           C  
ATOM   2371  H   LEU A 156      26.033   1.609  15.985  1.00  0.70           H  
ATOM   2372  HA  LEU A 156      28.035  -0.425  16.353  1.00  0.70           H  
ATOM   2373 1HB  LEU A 156      25.393   0.115  17.693  1.00  0.70           H  
ATOM   2374 2HB  LEU A 156      26.508  -1.145  18.194  1.00  0.70           H  
ATOM   2375  HG  LEU A 156      27.096   1.811  18.199  1.00  0.70           H  
ATOM   2376 1HD1 LEU A 156      26.886   1.546  20.637  1.00  0.70           H  
ATOM   2377 2HD1 LEU A 156      25.369   1.147  19.801  1.00  0.70           H  
ATOM   2378 3HD1 LEU A 156      26.407  -0.156  20.408  1.00  0.70           H  
ATOM   2379 1HD2 LEU A 156      29.148   1.057  19.408  1.00  0.70           H  
ATOM   2380 2HD2 LEU A 156      28.663  -0.642  19.175  1.00  0.70           H  
ATOM   2381 3HD2 LEU A 156      29.082   0.366  17.770  1.00  0.70           H  
ATOM   2382  N   LEU A 157      25.265  -1.104  14.819  1.00  0.70           N  
ATOM   2383  CA  LEU A 157      24.477  -2.136  14.170  1.00  0.70           C  
ATOM   2384  C   LEU A 157      25.301  -2.963  13.196  1.00  0.70           C  
ATOM   2385  O   LEU A 157      25.085  -4.169  13.090  1.00  0.70           O  
ATOM   2386  CB  LEU A 157      23.288  -1.503  13.473  1.00  0.70           C  
ATOM   2387  CG  LEU A 157      22.215  -0.923  14.414  1.00  0.70           C  
ATOM   2388  CD1 LEU A 157      21.207  -0.170  13.589  1.00  0.70           C  
ATOM   2389  CD2 LEU A 157      21.547  -2.065  15.203  1.00  0.70           C  
ATOM   2390  H   LEU A 157      25.024  -0.124  14.657  1.00  0.70           H  
ATOM   2391  HA  LEU A 157      24.098  -2.804  14.941  1.00  0.70           H  
ATOM   2392 1HB  LEU A 157      23.652  -0.687  12.849  1.00  0.70           H  
ATOM   2393 2HB  LEU A 157      22.813  -2.245  12.826  1.00  0.70           H  
ATOM   2394  HG  LEU A 157      22.678  -0.220  15.115  1.00  0.70           H  
ATOM   2395 1HD1 LEU A 157      20.456   0.231  14.226  1.00  0.70           H  
ATOM   2396 2HD1 LEU A 157      21.708   0.635  13.061  1.00  0.70           H  
ATOM   2397 3HD1 LEU A 157      20.742  -0.834  12.877  1.00  0.70           H  
ATOM   2398 1HD2 LEU A 157      20.794  -1.653  15.867  1.00  0.70           H  
ATOM   2399 2HD2 LEU A 157      21.077  -2.763  14.504  1.00  0.70           H  
ATOM   2400 3HD2 LEU A 157      22.302  -2.590  15.791  1.00  0.70           H  
ATOM   2401  N   CYS A 158      26.245  -2.337  12.484  1.00  0.71           N  
ATOM   2402  CA  CYS A 158      27.109  -3.101  11.609  1.00  0.71           C  
ATOM   2403  C   CYS A 158      28.556  -2.920  11.982  1.00  0.71           C  
ATOM   2404  O   CYS A 158      29.241  -3.904  12.226  1.00  0.71           O  
ATOM   2405  CB  CYS A 158      26.987  -2.696  10.172  1.00  0.71           C  
ATOM   2406  SG  CYS A 158      28.000  -3.703   9.062  1.00  0.71           S  
ATOM   2407  H   CYS A 158      26.383  -1.325  12.527  1.00  0.71           H  
ATOM   2408  HA  CYS A 158      26.852  -4.155  11.682  1.00  0.71           H  
ATOM   2409 1HB  CYS A 158      25.962  -2.739   9.870  1.00  0.71           H  
ATOM   2410 2HB  CYS A 158      27.297  -1.685  10.070  1.00  0.71           H  
ATOM   2411  HG  CYS A 158      27.468  -3.166   7.945  1.00  0.71           H  
ATOM   2412  N   ALA A 159      29.052  -1.684  12.030  1.00  0.71           N  
ATOM   2413  CA  ALA A 159      30.482  -1.534  12.297  1.00  0.71           C  
ATOM   2414  C   ALA A 159      30.846  -2.044  13.690  1.00  0.71           C  
ATOM   2415  O   ALA A 159      31.832  -2.766  13.861  1.00  0.71           O  
ATOM   2416  CB  ALA A 159      30.903  -0.087  12.133  1.00  0.71           C  
ATOM   2417  H   ALA A 159      28.447  -0.870  11.870  1.00  0.71           H  
ATOM   2418  HA  ALA A 159      31.021  -2.135  11.568  1.00  0.71           H  
ATOM   2419 1HB  ALA A 159      31.971   0.003  12.303  1.00  0.71           H  
ATOM   2420 2HB  ALA A 159      30.658   0.233  11.125  1.00  0.71           H  
ATOM   2421 3HB  ALA A 159      30.377   0.511  12.829  1.00  0.71           H  
ATOM   2422  N   GLY A 160      30.017  -1.743  14.687  1.00  0.72           N  
ATOM   2423  CA  GLY A 160      30.301  -2.209  16.042  1.00  0.72           C  
ATOM   2424  C   GLY A 160      30.392  -3.711  16.048  1.00  0.72           C  
ATOM   2425  O   GLY A 160      31.439  -4.273  16.368  1.00  0.72           O  
ATOM   2426  H   GLY A 160      29.225  -1.127  14.505  1.00  0.72           H  
ATOM   2427 1HA  GLY A 160      31.243  -1.788  16.387  1.00  0.72           H  
ATOM   2428 2HA  GLY A 160      29.528  -1.897  16.732  1.00  0.72           H  
ATOM   2429  N   ILE A 161      29.313  -4.362  15.620  1.00  0.73           N  
ATOM   2430  CA  ILE A 161      29.328  -5.815  15.563  1.00  0.73           C  
ATOM   2431  C   ILE A 161      30.390  -6.427  14.640  1.00  0.73           C  
ATOM   2432  O   ILE A 161      30.946  -7.483  14.968  1.00  0.73           O  
ATOM   2433  CB  ILE A 161      27.949  -6.386  15.216  1.00  0.73           C  
ATOM   2434  CG1 ILE A 161      28.048  -7.849  15.405  1.00  0.73           C  
ATOM   2435  CG2 ILE A 161      27.498  -6.021  13.850  1.00  0.73           C  
ATOM   2436  CD1 ILE A 161      28.397  -8.211  16.795  1.00  0.73           C  
ATOM   2437  H   ILE A 161      28.470  -3.829  15.407  1.00  0.73           H  
ATOM   2438  HA  ILE A 161      29.531  -6.161  16.565  1.00  0.73           H  
ATOM   2439  HB  ILE A 161      27.219  -6.008  15.933  1.00  0.73           H  
ATOM   2440 1HG1 ILE A 161      27.092  -8.319  15.146  1.00  0.73           H  
ATOM   2441 2HG1 ILE A 161      28.817  -8.240  14.738  1.00  0.73           H  
ATOM   2442 1HG2 ILE A 161      26.510  -6.449  13.663  1.00  0.73           H  
ATOM   2443 2HG2 ILE A 161      27.446  -4.949  13.807  1.00  0.73           H  
ATOM   2444 3HG2 ILE A 161      28.190  -6.386  13.110  1.00  0.73           H  
ATOM   2445 1HD1 ILE A 161      28.474  -9.270  16.843  1.00  0.73           H  
ATOM   2446 2HD1 ILE A 161      29.350  -7.776  17.060  1.00  0.73           H  
ATOM   2447 3HD1 ILE A 161      27.639  -7.856  17.476  1.00  0.73           H  
ATOM   2448  N   THR A 162      30.742  -5.749  13.543  1.00  0.74           N  
ATOM   2449  CA  THR A 162      31.759  -6.244  12.620  1.00  0.74           C  
ATOM   2450  C   THR A 162      33.059  -6.476  13.379  1.00  0.74           C  
ATOM   2451  O   THR A 162      33.723  -7.499  13.210  1.00  0.74           O  
ATOM   2452  CB  THR A 162      32.028  -5.244  11.472  1.00  0.74           C  
ATOM   2453  OG1 THR A 162      30.868  -5.034  10.679  1.00  0.74           O  
ATOM   2454  CG2 THR A 162      33.113  -5.745  10.620  1.00  0.74           C  
ATOM   2455  H   THR A 162      30.264  -4.885  13.313  1.00  0.74           H  
ATOM   2456  HA  THR A 162      31.433  -7.194  12.203  1.00  0.74           H  
ATOM   2457  HB  THR A 162      32.304  -4.311  11.900  1.00  0.74           H  
ATOM   2458  HG1 THR A 162      30.121  -4.847  11.271  1.00  0.74           H  
ATOM   2459 1HG2 THR A 162      33.320  -5.026   9.827  1.00  0.74           H  
ATOM   2460 2HG2 THR A 162      33.983  -5.870  11.250  1.00  0.74           H  
ATOM   2461 3HG2 THR A 162      32.829  -6.703  10.181  1.00  0.74           H  
ATOM   2462  N   THR A 163      33.409  -5.507  14.216  1.00  0.74           N  
ATOM   2463  CA  THR A 163      34.566  -5.566  15.096  1.00  0.74           C  
ATOM   2464  C   THR A 163      34.412  -6.439  16.343  1.00  0.74           C  
ATOM   2465  O   THR A 163      35.273  -7.262  16.662  1.00  0.74           O  
ATOM   2466  CB  THR A 163      34.891  -4.165  15.580  1.00  0.74           C  
ATOM   2467  OG1 THR A 163      35.308  -3.350  14.502  1.00  0.74           O  
ATOM   2468  CG2 THR A 163      35.858  -4.181  16.621  1.00  0.74           C  
ATOM   2469  H   THR A 163      32.811  -4.675  14.255  1.00  0.74           H  
ATOM   2470  HA  THR A 163      35.407  -5.951  14.518  1.00  0.74           H  
ATOM   2471  HB  THR A 163      33.974  -3.730  15.987  1.00  0.74           H  
ATOM   2472  HG1 THR A 163      35.513  -2.450  14.821  1.00  0.74           H  
ATOM   2473 1HG2 THR A 163      35.963  -3.176  16.909  1.00  0.74           H  
ATOM   2474 2HG2 THR A 163      35.507  -4.766  17.447  1.00  0.74           H  
ATOM   2475 3HG2 THR A 163      36.779  -4.581  16.278  1.00  0.74           H  
ATOM   2476  N   TYR A 164      33.323  -6.233  17.063  1.00  0.75           N  
ATOM   2477  CA  TYR A 164      33.090  -6.898  18.329  1.00  0.75           C  
ATOM   2478  C   TYR A 164      33.083  -8.398  18.167  1.00  0.75           C  
ATOM   2479  O   TYR A 164      33.729  -9.093  18.956  1.00  0.75           O  
ATOM   2480  CB  TYR A 164      31.801  -6.376  18.912  1.00  0.75           C  
ATOM   2481  CG  TYR A 164      31.351  -6.876  20.261  1.00  0.75           C  
ATOM   2482  CD1 TYR A 164      31.919  -6.340  21.399  1.00  0.75           C  
ATOM   2483  CD2 TYR A 164      30.338  -7.814  20.371  1.00  0.75           C  
ATOM   2484  CE1 TYR A 164      31.488  -6.742  22.643  1.00  0.75           C  
ATOM   2485  CE2 TYR A 164      29.911  -8.220  21.623  1.00  0.75           C  
ATOM   2486  CZ  TYR A 164      30.489  -7.682  22.764  1.00  0.75           C  
ATOM   2487  OH  TYR A 164      30.082  -8.075  24.032  1.00  0.75           O  
ATOM   2488  H   TYR A 164      32.635  -5.567  16.729  1.00  0.75           H  
ATOM   2489  HA  TYR A 164      33.901  -6.640  19.006  1.00  0.75           H  
ATOM   2490 1HB  TYR A 164      31.917  -5.311  18.981  1.00  0.75           H  
ATOM   2491 2HB  TYR A 164      31.009  -6.558  18.216  1.00  0.75           H  
ATOM   2492  HD1 TYR A 164      32.707  -5.586  21.312  1.00  0.75           H  
ATOM   2493  HD2 TYR A 164      29.878  -8.231  19.476  1.00  0.75           H  
ATOM   2494  HE1 TYR A 164      31.940  -6.312  23.532  1.00  0.75           H  
ATOM   2495  HE2 TYR A 164      29.119  -8.960  21.708  1.00  0.75           H  
ATOM   2496  HH  TYR A 164      29.581  -8.923  23.985  1.00  0.75           H  
ATOM   2497  N   SER A 165      32.354  -8.898  17.165  1.00  0.77           N  
ATOM   2498  CA  SER A 165      32.264 -10.323  16.925  1.00  0.77           C  
ATOM   2499  C   SER A 165      33.658 -11.003  17.000  1.00  0.77           C  
ATOM   2500  O   SER A 165      33.857 -11.808  17.914  1.00  0.77           O  
ATOM   2501  CB  SER A 165      31.483 -10.603  15.636  1.00  0.77           C  
ATOM   2502  OG  SER A 165      31.386 -11.976  15.373  1.00  0.77           O  
ATOM   2503  H   SER A 165      31.845  -8.276  16.533  1.00  0.77           H  
ATOM   2504  HA  SER A 165      31.660 -10.752  17.726  1.00  0.77           H  
ATOM   2505 1HB  SER A 165      30.477 -10.210  15.758  1.00  0.77           H  
ATOM   2506 2HB  SER A 165      31.886 -10.085  14.789  1.00  0.77           H  
ATOM   2507  HG  SER A 165      30.574 -12.267  15.851  1.00  0.77           H  
ATOM   2508  N   PRO A 166      34.651 -10.766  16.096  1.00  0.78           N  
ATOM   2509  CA  PRO A 166      35.965 -11.370  16.191  1.00  0.78           C  
ATOM   2510  C   PRO A 166      36.749 -11.000  17.441  1.00  0.78           C  
ATOM   2511  O   PRO A 166      37.546 -11.804  17.918  1.00  0.78           O  
ATOM   2512  CB  PRO A 166      36.681 -10.861  14.943  1.00  0.78           C  
ATOM   2513  CG  PRO A 166      35.942  -9.625  14.536  1.00  0.78           C  
ATOM   2514  CD  PRO A 166      34.496  -9.892  14.929  1.00  0.78           C  
ATOM   2515  HA  PRO A 166      35.848 -12.461  16.129  1.00  0.78           H  
ATOM   2516 1HB  PRO A 166      37.727 -10.648  15.179  1.00  0.78           H  
ATOM   2517 2HB  PRO A 166      36.680 -11.633  14.162  1.00  0.78           H  
ATOM   2518 1HG  PRO A 166      36.370  -8.746  15.026  1.00  0.78           H  
ATOM   2519 2HG  PRO A 166      36.044  -9.459  13.450  1.00  0.78           H  
ATOM   2520 1HD  PRO A 166      34.005  -8.966  15.170  1.00  0.78           H  
ATOM   2521 2HD  PRO A 166      34.002 -10.423  14.110  1.00  0.78           H  
ATOM   2522  N   LEU A 167      36.494  -9.840  18.058  1.00  0.80           N  
ATOM   2523  CA  LEU A 167      37.260  -9.588  19.272  1.00  0.80           C  
ATOM   2524  C   LEU A 167      36.818 -10.589  20.337  1.00  0.80           C  
ATOM   2525  O   LEU A 167      37.615 -11.098  21.126  1.00  0.80           O  
ATOM   2526  CB  LEU A 167      37.102  -8.143  19.778  1.00  0.80           C  
ATOM   2527  CG  LEU A 167      37.751  -7.018  18.878  1.00  0.80           C  
ATOM   2528  CD1 LEU A 167      37.446  -5.629  19.471  1.00  0.80           C  
ATOM   2529  CD2 LEU A 167      39.237  -7.241  18.768  1.00  0.80           C  
ATOM   2530  H   LEU A 167      35.847  -9.136  17.694  1.00  0.80           H  
ATOM   2531  HA  LEU A 167      38.315  -9.756  19.060  1.00  0.80           H  
ATOM   2532 1HB  LEU A 167      36.037  -7.926  19.865  1.00  0.80           H  
ATOM   2533 2HB  LEU A 167      37.549  -8.080  20.767  1.00  0.80           H  
ATOM   2534  HG  LEU A 167      37.320  -7.064  17.890  1.00  0.80           H  
ATOM   2535 1HD1 LEU A 167      37.881  -4.859  18.835  1.00  0.80           H  
ATOM   2536 2HD1 LEU A 167      36.369  -5.489  19.530  1.00  0.80           H  
ATOM   2537 3HD1 LEU A 167      37.877  -5.552  20.467  1.00  0.80           H  
ATOM   2538 1HD2 LEU A 167      39.676  -6.471  18.132  1.00  0.80           H  
ATOM   2539 2HD2 LEU A 167      39.684  -7.192  19.755  1.00  0.80           H  
ATOM   2540 3HD2 LEU A 167      39.417  -8.219  18.334  1.00  0.80           H  
ATOM   2541  N   ARG A 168      35.533 -10.936  20.320  1.00  0.81           N  
ATOM   2542  CA  ARG A 168      35.029 -11.891  21.288  1.00  0.81           C  
ATOM   2543  C   ARG A 168      35.362 -13.337  20.878  1.00  0.81           C  
ATOM   2544  O   ARG A 168      35.819 -14.129  21.706  1.00  0.81           O  
ATOM   2545  CB  ARG A 168      33.529 -11.697  21.449  1.00  0.81           C  
ATOM   2546  CG  ARG A 168      33.158 -10.366  22.105  1.00  0.81           C  
ATOM   2547  CD  ARG A 168      33.337 -10.382  23.594  1.00  0.81           C  
ATOM   2548  NE  ARG A 168      34.746 -10.232  24.025  1.00  0.81           N  
ATOM   2549  CZ  ARG A 168      35.165 -10.387  25.307  1.00  0.81           C  
ATOM   2550  NH1 ARG A 168      34.280 -10.683  26.238  1.00  0.81           N  
ATOM   2551  NH2 ARG A 168      36.444 -10.245  25.650  1.00  0.81           N  
ATOM   2552  H   ARG A 168      34.895 -10.494  19.655  1.00  0.81           H  
ATOM   2553  HA  ARG A 168      35.500 -11.687  22.247  1.00  0.81           H  
ATOM   2554 1HB  ARG A 168      33.054 -11.723  20.465  1.00  0.81           H  
ATOM   2555 2HB  ARG A 168      33.109 -12.505  22.043  1.00  0.81           H  
ATOM   2556 1HG  ARG A 168      33.779  -9.569  21.686  1.00  0.81           H  
ATOM   2557 2HG  ARG A 168      32.115 -10.153  21.890  1.00  0.81           H  
ATOM   2558 1HD  ARG A 168      32.764  -9.557  24.022  1.00  0.81           H  
ATOM   2559 2HD  ARG A 168      32.958 -11.321  23.990  1.00  0.81           H  
ATOM   2560  HE  ARG A 168      35.441 -10.001  23.323  1.00  0.81           H  
ATOM   2561 1HH1 ARG A 168      33.304 -10.793  25.992  1.00  0.81           H  
ATOM   2562 2HH1 ARG A 168      34.577 -10.801  27.195  1.00  0.81           H  
ATOM   2563 1HH2 ARG A 168      37.171 -10.011  24.956  1.00  0.81           H  
ATOM   2564 2HH2 ARG A 168      36.719 -10.364  26.607  1.00  0.81           H  
ATOM   2565  N   HIS A 169      35.251 -13.665  19.590  1.00  0.81           N  
ATOM   2566  CA  HIS A 169      35.496 -15.047  19.154  1.00  0.81           C  
ATOM   2567  C   HIS A 169      36.951 -15.464  19.237  1.00  0.81           C  
ATOM   2568  O   HIS A 169      37.253 -16.631  19.491  1.00  0.81           O  
ATOM   2569  CB  HIS A 169      34.973 -15.290  17.740  1.00  0.81           C  
ATOM   2570  CG  HIS A 169      33.492 -15.422  17.703  1.00  0.81           C  
ATOM   2571  ND1 HIS A 169      32.832 -16.502  18.266  1.00  0.81           N  
ATOM   2572  CD2 HIS A 169      32.535 -14.628  17.193  1.00  0.81           C  
ATOM   2573  CE1 HIS A 169      31.531 -16.350  18.102  1.00  0.81           C  
ATOM   2574  NE2 HIS A 169      31.326 -15.224  17.459  1.00  0.81           N  
ATOM   2575  H   HIS A 169      34.913 -12.971  18.923  1.00  0.81           H  
ATOM   2576  HA  HIS A 169      34.942 -15.716  19.809  1.00  0.81           H  
ATOM   2577 1HB  HIS A 169      35.258 -14.461  17.102  1.00  0.81           H  
ATOM   2578 2HB  HIS A 169      35.423 -16.192  17.330  1.00  0.81           H  
ATOM   2579  HD2 HIS A 169      32.687 -13.693  16.679  1.00  0.81           H  
ATOM   2580  HE1 HIS A 169      30.756 -17.033  18.446  1.00  0.81           H  
ATOM   2581  HE2 HIS A 169      30.401 -14.844  17.210  1.00  0.81           H  
ATOM   2582  N   TRP A 170      37.861 -14.519  19.075  1.00  0.80           N  
ATOM   2583  CA  TRP A 170      39.275 -14.819  19.166  1.00  0.80           C  
ATOM   2584  C   TRP A 170      39.802 -14.586  20.584  1.00  0.80           C  
ATOM   2585  O   TRP A 170      41.011 -14.610  20.818  1.00  0.80           O  
ATOM   2586  CB  TRP A 170      40.030 -14.021  18.124  1.00  0.80           C  
ATOM   2587  CG  TRP A 170      39.684 -14.498  16.717  1.00  0.80           C  
ATOM   2588  CD1 TRP A 170      38.851 -13.896  15.828  1.00  0.80           C  
ATOM   2589  CD2 TRP A 170      40.180 -15.675  16.052  1.00  0.80           C  
ATOM   2590  NE1 TRP A 170      38.794 -14.610  14.671  1.00  0.80           N  
ATOM   2591  CE2 TRP A 170      39.605 -15.698  14.782  1.00  0.80           C  
ATOM   2592  CE3 TRP A 170      41.052 -16.691  16.421  1.00  0.80           C  
ATOM   2593  CZ2 TRP A 170      39.884 -16.699  13.866  1.00  0.80           C  
ATOM   2594  CZ3 TRP A 170      41.334 -17.698  15.502  1.00  0.80           C  
ATOM   2595  CH2 TRP A 170      40.766 -17.697  14.257  1.00  0.80           C  
ATOM   2596  H   TRP A 170      37.584 -13.565  18.840  1.00  0.80           H  
ATOM   2597  HA  TRP A 170      39.414 -15.874  18.931  1.00  0.80           H  
ATOM   2598 1HB  TRP A 170      39.776 -12.965  18.217  1.00  0.80           H  
ATOM   2599 2HB  TRP A 170      41.102 -14.123  18.281  1.00  0.80           H  
ATOM   2600  HD1 TRP A 170      38.321 -12.987  16.005  1.00  0.80           H  
ATOM   2601  HE1 TRP A 170      38.249 -14.369  13.853  1.00  0.80           H  
ATOM   2602  HE3 TRP A 170      41.512 -16.694  17.409  1.00  0.80           H  
ATOM   2603  HZ2 TRP A 170      39.439 -16.714  12.871  1.00  0.80           H  
ATOM   2604  HZ3 TRP A 170      42.024 -18.488  15.798  1.00  0.80           H  
ATOM   2605  HH2 TRP A 170      41.012 -18.501  13.561  1.00  0.80           H  
ATOM   2606  N   LYS A 171      38.875 -14.366  21.528  1.00  0.78           N  
ATOM   2607  CA  LYS A 171      39.150 -14.158  22.942  1.00  0.78           C  
ATOM   2608  C   LYS A 171      40.090 -13.005  23.266  1.00  0.78           C  
ATOM   2609  O   LYS A 171      40.971 -13.153  24.111  1.00  0.78           O  
ATOM   2610  CB  LYS A 171      39.694 -15.452  23.554  1.00  0.78           C  
ATOM   2611  CG  LYS A 171      38.723 -16.628  23.468  1.00  0.78           C  
ATOM   2612  CD  LYS A 171      39.287 -17.872  24.139  1.00  0.78           C  
ATOM   2613  CE  LYS A 171      38.330 -19.049  24.012  1.00  0.78           C  
ATOM   2614  NZ  LYS A 171      38.886 -20.286  24.627  1.00  0.78           N  
ATOM   2615  H   LYS A 171      37.890 -14.361  21.274  1.00  0.78           H  
ATOM   2616  HA  LYS A 171      38.196 -13.935  23.423  1.00  0.78           H  
ATOM   2617 1HB  LYS A 171      40.621 -15.738  23.061  1.00  0.78           H  
ATOM   2618 2HB  LYS A 171      39.923 -15.286  24.605  1.00  0.78           H  
ATOM   2619 1HG  LYS A 171      37.783 -16.356  23.949  1.00  0.78           H  
ATOM   2620 2HG  LYS A 171      38.515 -16.852  22.418  1.00  0.78           H  
ATOM   2621 1HD  LYS A 171      40.239 -18.134  23.674  1.00  0.78           H  
ATOM   2622 2HD  LYS A 171      39.462 -17.669  25.195  1.00  0.78           H  
ATOM   2623 1HE  LYS A 171      37.392 -18.801  24.505  1.00  0.78           H  
ATOM   2624 2HE  LYS A 171      38.135 -19.237  22.955  1.00  0.78           H  
ATOM   2625 1HZ  LYS A 171      38.225 -21.042  24.522  1.00  0.78           H  
ATOM   2626 2HZ  LYS A 171      39.752 -20.532  24.167  1.00  0.78           H  
ATOM   2627 3HZ  LYS A 171      39.060 -20.126  25.609  1.00  0.78           H  
ATOM   2628  N   VAL A 172      39.894 -11.851  22.632  1.00  0.75           N  
ATOM   2629  CA  VAL A 172      40.726 -10.697  22.929  1.00  0.75           C  
ATOM   2630  C   VAL A 172      40.205 -10.099  24.220  1.00  0.75           C  
ATOM   2631  O   VAL A 172      39.002  -9.843  24.348  1.00  0.75           O  
ATOM   2632  CB  VAL A 172      40.650  -9.654  21.797  1.00  0.75           C  
ATOM   2633  CG1 VAL A 172      41.471  -8.397  22.153  1.00  0.75           C  
ATOM   2634  CG2 VAL A 172      41.141 -10.287  20.492  1.00  0.75           C  
ATOM   2635  H   VAL A 172      39.141 -11.753  21.955  1.00  0.75           H  
ATOM   2636  HA  VAL A 172      41.760 -11.017  23.065  1.00  0.75           H  
ATOM   2637  HB  VAL A 172      39.613  -9.342  21.673  1.00  0.75           H  
ATOM   2638 1HG1 VAL A 172      41.391  -7.675  21.350  1.00  0.75           H  
ATOM   2639 2HG1 VAL A 172      41.087  -7.958  23.073  1.00  0.75           H  
ATOM   2640 3HG1 VAL A 172      42.517  -8.672  22.289  1.00  0.75           H  
ATOM   2641 1HG2 VAL A 172      41.067  -9.562  19.688  1.00  0.75           H  
ATOM   2642 2HG2 VAL A 172      42.177 -10.602  20.604  1.00  0.75           H  
ATOM   2643 3HG2 VAL A 172      40.519 -11.158  20.253  1.00  0.75           H  
ATOM   2644  N   GLY A 173      41.087  -9.880  25.177  1.00  0.72           N  
ATOM   2645  CA  GLY A 173      40.647  -9.357  26.457  1.00  0.72           C  
ATOM   2646  C   GLY A 173      41.772  -8.830  27.320  1.00  0.72           C  
ATOM   2647  O   GLY A 173      42.828  -8.445  26.806  1.00  0.72           O  
ATOM   2648  H   GLY A 173      42.057 -10.115  25.021  1.00  0.72           H  
ATOM   2649 1HA  GLY A 173      39.943  -8.558  26.275  1.00  0.72           H  
ATOM   2650 2HA  GLY A 173      40.109 -10.135  26.996  1.00  0.72           H  
ATOM   2651  N   LYS A 174      41.526  -8.803  28.625  1.00  0.69           N  
ATOM   2652  CA  LYS A 174      42.454  -8.212  29.564  1.00  0.69           C  
ATOM   2653  C   LYS A 174      43.860  -8.727  29.427  1.00  0.69           C  
ATOM   2654  O   LYS A 174      44.112  -9.928  29.515  1.00  0.69           O  
ATOM   2655  CB  LYS A 174      41.972  -8.421  30.996  1.00  0.69           C  
ATOM   2656  CG  LYS A 174      42.842  -7.743  32.053  1.00  0.69           C  
ATOM   2657  CD  LYS A 174      42.261  -7.921  33.451  1.00  0.69           C  
ATOM   2658  CE  LYS A 174      43.112  -7.219  34.503  1.00  0.69           C  
ATOM   2659  NZ  LYS A 174      42.548  -7.384  35.872  1.00  0.69           N  
ATOM   2660  H   LYS A 174      40.638  -9.141  28.967  1.00  0.69           H  
ATOM   2661  HA  LYS A 174      42.477  -7.166  29.384  1.00  0.69           H  
ATOM   2662 1HB  LYS A 174      40.957  -8.028  31.091  1.00  0.69           H  
ATOM   2663 2HB  LYS A 174      41.938  -9.484  31.218  1.00  0.69           H  
ATOM   2664 1HG  LYS A 174      43.843  -8.173  32.028  1.00  0.69           H  
ATOM   2665 2HG  LYS A 174      42.920  -6.676  31.822  1.00  0.69           H  
ATOM   2666 1HD  LYS A 174      41.250  -7.510  33.480  1.00  0.69           H  
ATOM   2667 2HD  LYS A 174      42.211  -8.982  33.690  1.00  0.69           H  
ATOM   2668 1HE  LYS A 174      44.119  -7.635  34.483  1.00  0.69           H  
ATOM   2669 2HE  LYS A 174      43.165  -6.155  34.270  1.00  0.69           H  
ATOM   2670 1HZ  LYS A 174      43.138  -6.907  36.539  1.00  0.69           H  
ATOM   2671 2HZ  LYS A 174      41.618  -6.990  35.903  1.00  0.69           H  
ATOM   2672 3HZ  LYS A 174      42.506  -8.366  36.103  1.00  0.69           H  
ATOM   2673  N   GLY A 175      44.781  -7.790  29.247  1.00  0.66           N  
ATOM   2674  CA  GLY A 175      46.203  -8.090  29.127  1.00  0.66           C  
ATOM   2675  C   GLY A 175      46.679  -8.493  27.723  1.00  0.66           C  
ATOM   2676  O   GLY A 175      47.875  -8.702  27.525  1.00  0.66           O  
ATOM   2677  H   GLY A 175      44.462  -6.820  29.173  1.00  0.66           H  
ATOM   2678 1HA  GLY A 175      46.767  -7.215  29.451  1.00  0.66           H  
ATOM   2679 2HA  GLY A 175      46.447  -8.891  29.826  1.00  0.66           H  
ATOM   2680  N   HIS A 176      45.777  -8.581  26.745  1.00  0.64           N  
ATOM   2681  CA  HIS A 176      46.173  -8.975  25.386  1.00  0.64           C  
ATOM   2682  C   HIS A 176      46.720  -7.792  24.614  1.00  0.64           C  
ATOM   2683  O   HIS A 176      46.360  -6.648  24.889  1.00  0.64           O  
ATOM   2684  CB  HIS A 176      44.985  -9.550  24.598  1.00  0.64           C  
ATOM   2685  CG  HIS A 176      44.504 -10.865  25.074  1.00  0.64           C  
ATOM   2686  ND1 HIS A 176      44.258 -11.913  24.217  1.00  0.64           N  
ATOM   2687  CD2 HIS A 176      44.225 -11.319  26.310  1.00  0.64           C  
ATOM   2688  CE1 HIS A 176      43.843 -12.955  24.910  1.00  0.64           C  
ATOM   2689  NE2 HIS A 176      43.815 -12.620  26.183  1.00  0.64           N  
ATOM   2690  H   HIS A 176      44.790  -8.417  26.943  1.00  0.64           H  
ATOM   2691  HA  HIS A 176      46.956  -9.735  25.430  1.00  0.64           H  
ATOM   2692 1HB  HIS A 176      44.154  -8.844  24.635  1.00  0.64           H  
ATOM   2693 2HB  HIS A 176      45.272  -9.655  23.549  1.00  0.64           H  
ATOM   2694  HD2 HIS A 176      44.310 -10.759  27.226  1.00  0.64           H  
ATOM   2695  HE1 HIS A 176      43.567 -13.926  24.498  1.00  0.64           H  
ATOM   2696  HE2 HIS A 176      43.536 -13.218  26.948  1.00  0.64           H  
ATOM   2697  N   LYS A 177      47.569  -8.062  23.621  1.00  0.62           N  
ATOM   2698  CA  LYS A 177      48.074  -6.990  22.758  1.00  0.62           C  
ATOM   2699  C   LYS A 177      47.358  -6.956  21.396  1.00  0.62           C  
ATOM   2700  O   LYS A 177      47.610  -7.784  20.503  1.00  0.62           O  
ATOM   2701  CB  LYS A 177      49.592  -7.103  22.592  1.00  0.62           C  
ATOM   2702  CG  LYS A 177      50.412  -6.864  23.880  1.00  0.62           C  
ATOM   2703  CD  LYS A 177      51.913  -7.012  23.600  1.00  0.62           C  
ATOM   2704  CE  LYS A 177      52.790  -6.850  24.856  1.00  0.62           C  
ATOM   2705  NZ  LYS A 177      52.872  -5.435  25.344  1.00  0.62           N  
ATOM   2706  H   LYS A 177      47.870  -9.033  23.462  1.00  0.62           H  
ATOM   2707  HA  LYS A 177      47.872  -6.036  23.246  1.00  0.62           H  
ATOM   2708 1HB  LYS A 177      49.846  -8.103  22.224  1.00  0.62           H  
ATOM   2709 2HB  LYS A 177      49.934  -6.385  21.851  1.00  0.62           H  
ATOM   2710 1HG  LYS A 177      50.211  -5.860  24.263  1.00  0.62           H  
ATOM   2711 2HG  LYS A 177      50.115  -7.588  24.640  1.00  0.62           H  
ATOM   2712 1HD  LYS A 177      52.089  -8.004  23.188  1.00  0.62           H  
ATOM   2713 2HD  LYS A 177      52.216  -6.276  22.853  1.00  0.62           H  
ATOM   2714 1HE  LYS A 177      52.381  -7.472  25.650  1.00  0.62           H  
ATOM   2715 2HE  LYS A 177      53.795  -7.195  24.618  1.00  0.62           H  
ATOM   2716 1HZ  LYS A 177      53.462  -5.393  26.156  1.00  0.62           H  
ATOM   2717 2HZ  LYS A 177      53.260  -4.850  24.622  1.00  0.62           H  
ATOM   2718 3HZ  LYS A 177      51.952  -5.060  25.598  1.00  0.62           H  
ATOM   2719  N   LEU A 178      46.435  -5.998  21.283  1.00  0.62           N  
ATOM   2720  CA  LEU A 178      45.578  -5.780  20.118  1.00  0.62           C  
ATOM   2721  C   LEU A 178      46.034  -4.629  19.251  1.00  0.62           C  
ATOM   2722  O   LEU A 178      46.182  -3.508  19.745  1.00  0.62           O  
ATOM   2723  CB  LEU A 178      44.137  -5.474  20.573  1.00  0.62           C  
ATOM   2724  CG  LEU A 178      43.118  -4.965  19.476  1.00  0.62           C  
ATOM   2725  CD1 LEU A 178      42.861  -6.009  18.502  1.00  0.62           C  
ATOM   2726  CD2 LEU A 178      41.806  -4.518  20.133  1.00  0.62           C  
ATOM   2727  H   LEU A 178      46.319  -5.353  22.070  1.00  0.62           H  
ATOM   2728  HA  LEU A 178      45.579  -6.687  19.522  1.00  0.62           H  
ATOM   2729 1HB  LEU A 178      43.720  -6.380  21.008  1.00  0.62           H  
ATOM   2730 2HB  LEU A 178      44.189  -4.722  21.356  1.00  0.62           H  
ATOM   2731  HG  LEU A 178      43.562  -4.121  18.947  1.00  0.62           H  
ATOM   2732 1HD1 LEU A 178      42.176  -5.636  17.739  1.00  0.62           H  
ATOM   2733 2HD1 LEU A 178      43.801  -6.299  18.030  1.00  0.62           H  
ATOM   2734 3HD1 LEU A 178      42.419  -6.855  19.019  1.00  0.62           H  
ATOM   2735 1HD2 LEU A 178      41.115  -4.153  19.367  1.00  0.62           H  
ATOM   2736 2HD2 LEU A 178      41.352  -5.353  20.657  1.00  0.62           H  
ATOM   2737 3HD2 LEU A 178      42.011  -3.728  20.824  1.00  0.62           H  
ATOM   2738  N   ALA A 179      46.233  -4.891  17.969  1.00  0.62           N  
ATOM   2739  CA  ALA A 179      46.533  -3.805  17.062  1.00  0.62           C  
ATOM   2740  C   ALA A 179      45.323  -3.557  16.201  1.00  0.62           C  
ATOM   2741  O   ALA A 179      44.644  -4.503  15.795  1.00  0.62           O  
ATOM   2742  CB  ALA A 179      47.708  -4.082  16.173  1.00  0.62           C  
ATOM   2743  H   ALA A 179      46.145  -5.851  17.633  1.00  0.62           H  
ATOM   2744  HA  ALA A 179      46.741  -2.926  17.648  1.00  0.62           H  
ATOM   2745 1HB  ALA A 179      47.873  -3.243  15.526  1.00  0.62           H  
ATOM   2746 2HB  ALA A 179      48.560  -4.249  16.764  1.00  0.62           H  
ATOM   2747 3HB  ALA A 179      47.492  -4.934  15.597  1.00  0.62           H  
ATOM   2748  N   VAL A 180      45.091  -2.306  15.874  1.00  0.64           N  
ATOM   2749  CA  VAL A 180      44.017  -1.962  14.966  1.00  0.64           C  
ATOM   2750  C   VAL A 180      44.550  -1.199  13.768  1.00  0.64           C  
ATOM   2751  O   VAL A 180      45.146  -0.137  13.936  1.00  0.64           O  
ATOM   2752  CB  VAL A 180      42.992  -1.095  15.704  1.00  0.64           C  
ATOM   2753  CG1 VAL A 180      41.879  -0.709  14.768  1.00  0.64           C  
ATOM   2754  CG2 VAL A 180      42.462  -1.855  16.945  1.00  0.64           C  
ATOM   2755  H   VAL A 180      45.667  -1.579  16.298  1.00  0.64           H  
ATOM   2756  HA  VAL A 180      43.537  -2.877  14.616  1.00  0.64           H  
ATOM   2757  HB  VAL A 180      43.472  -0.173  16.032  1.00  0.64           H  
ATOM   2758 1HG1 VAL A 180      41.186  -0.082  15.304  1.00  0.64           H  
ATOM   2759 2HG1 VAL A 180      42.283  -0.157  13.915  1.00  0.64           H  
ATOM   2760 3HG1 VAL A 180      41.368  -1.604  14.409  1.00  0.64           H  
ATOM   2761 1HG2 VAL A 180      41.745  -1.232  17.475  1.00  0.64           H  
ATOM   2762 2HG2 VAL A 180      41.979  -2.780  16.628  1.00  0.64           H  
ATOM   2763 3HG2 VAL A 180      43.289  -2.088  17.613  1.00  0.64           H  
ATOM   2764  N   LEU A 181      44.334  -1.724  12.562  1.00  0.67           N  
ATOM   2765  CA  LEU A 181      44.817  -1.035  11.367  1.00  0.67           C  
ATOM   2766  C   LEU A 181      43.714  -0.224  10.724  1.00  0.67           C  
ATOM   2767  O   LEU A 181      42.701  -0.777  10.285  1.00  0.67           O  
ATOM   2768  CB  LEU A 181      45.345  -2.010  10.310  1.00  0.67           C  
ATOM   2769  CG  LEU A 181      45.848  -1.372   8.999  1.00  0.67           C  
ATOM   2770  CD1 LEU A 181      47.035  -0.534   9.294  1.00  0.67           C  
ATOM   2771  CD2 LEU A 181      46.177  -2.445   7.990  1.00  0.67           C  
ATOM   2772  H   LEU A 181      43.835  -2.608  12.486  1.00  0.67           H  
ATOM   2773  HA  LEU A 181      45.618  -0.358  11.651  1.00  0.67           H  
ATOM   2774 1HB  LEU A 181      46.164  -2.586  10.739  1.00  0.67           H  
ATOM   2775 2HB  LEU A 181      44.561  -2.683  10.042  1.00  0.67           H  
ATOM   2776  HG  LEU A 181      45.080  -0.729   8.595  1.00  0.67           H  
ATOM   2777 1HD1 LEU A 181      47.384  -0.069   8.373  1.00  0.67           H  
ATOM   2778 2HD1 LEU A 181      46.765   0.232  10.007  1.00  0.67           H  
ATOM   2779 3HD1 LEU A 181      47.818  -1.160   9.708  1.00  0.67           H  
ATOM   2780 1HD2 LEU A 181      46.533  -1.987   7.066  1.00  0.67           H  
ATOM   2781 2HD2 LEU A 181      46.944  -3.101   8.389  1.00  0.67           H  
ATOM   2782 3HD2 LEU A 181      45.297  -3.017   7.781  1.00  0.67           H  
ATOM   2783  N   GLY A 182      43.939   1.089  10.674  1.00  0.71           N  
ATOM   2784  CA  GLY A 182      43.045   2.081  10.082  1.00  0.71           C  
ATOM   2785  C   GLY A 182      42.136   2.711  11.111  1.00  0.71           C  
ATOM   2786  O   GLY A 182      41.115   2.138  11.472  1.00  0.71           O  
ATOM   2787  H   GLY A 182      44.809   1.424  11.086  1.00  0.71           H  
ATOM   2788 1HA  GLY A 182      43.637   2.852   9.587  1.00  0.71           H  
ATOM   2789 2HA  GLY A 182      42.430   1.605   9.328  1.00  0.71           H  
ATOM   2790  N   LEU A 183      42.405   3.941  11.524  1.00  0.74           N  
ATOM   2791  CA  LEU A 183      41.529   4.480  12.552  1.00  0.74           C  
ATOM   2792  C   LEU A 183      40.317   5.219  11.978  1.00  0.74           C  
ATOM   2793  O   LEU A 183      40.190   6.438  12.081  1.00  0.74           O  
ATOM   2794  CB  LEU A 183      42.309   5.402  13.475  1.00  0.74           C  
ATOM   2795  CG  LEU A 183      41.590   5.707  14.779  1.00  0.74           C  
ATOM   2796  CD1 LEU A 183      41.450   4.403  15.578  1.00  0.74           C  
ATOM   2797  CD2 LEU A 183      42.349   6.764  15.568  1.00  0.74           C  
ATOM   2798  H   LEU A 183      43.214   4.445  11.195  1.00  0.74           H  
ATOM   2799  HA  LEU A 183      41.162   3.659  13.158  1.00  0.74           H  
ATOM   2800 1HB  LEU A 183      43.258   4.944  13.700  1.00  0.74           H  
ATOM   2801 2HB  LEU A 183      42.491   6.344  12.971  1.00  0.74           H  
ATOM   2802  HG  LEU A 183      40.599   6.061  14.558  1.00  0.74           H  
ATOM   2803 1HD1 LEU A 183      40.926   4.595  16.490  1.00  0.74           H  
ATOM   2804 2HD1 LEU A 183      40.899   3.678  14.990  1.00  0.74           H  
ATOM   2805 3HD1 LEU A 183      42.426   4.003  15.811  1.00  0.74           H  
ATOM   2806 1HD2 LEU A 183      41.819   6.972  16.499  1.00  0.74           H  
ATOM   2807 2HD2 LEU A 183      43.335   6.401  15.783  1.00  0.74           H  
ATOM   2808 3HD2 LEU A 183      42.422   7.680  14.987  1.00  0.74           H  
ATOM   2809  N   GLY A 184      39.418   4.442  11.380  1.00  0.76           N  
ATOM   2810  CA  GLY A 184      38.146   4.942  10.858  1.00  0.76           C  
ATOM   2811  C   GLY A 184      37.123   4.509  11.880  1.00  0.76           C  
ATOM   2812  O   GLY A 184      37.514   3.883  12.854  1.00  0.76           O  
ATOM   2813  H   GLY A 184      39.666   3.455  11.321  1.00  0.76           H  
ATOM   2814 1HA  GLY A 184      38.161   6.030  10.760  1.00  0.76           H  
ATOM   2815 2HA  GLY A 184      37.933   4.506   9.884  1.00  0.76           H  
ATOM   2816  N   GLY A 185      35.829   4.713  11.651  1.00  0.76           N  
ATOM   2817  CA  GLY A 185      34.808   4.287  12.618  1.00  0.76           C  
ATOM   2818  C   GLY A 185      35.007   2.851  13.094  1.00  0.76           C  
ATOM   2819  O   GLY A 185      35.043   2.581  14.291  1.00  0.76           O  
ATOM   2820  H   GLY A 185      35.532   5.277  10.861  1.00  0.76           H  
ATOM   2821 1HA  GLY A 185      34.811   4.959  13.472  1.00  0.76           H  
ATOM   2822 2HA  GLY A 185      33.826   4.385  12.159  1.00  0.76           H  
ATOM   2823  N   LEU A 186      35.157   1.915  12.159  1.00  0.75           N  
ATOM   2824  CA  LEU A 186      35.329   0.509  12.523  1.00  0.75           C  
ATOM   2825  C   LEU A 186      36.571   0.355  13.431  1.00  0.75           C  
ATOM   2826  O   LEU A 186      36.570  -0.436  14.388  1.00  0.75           O  
ATOM   2827  CB  LEU A 186      35.442  -0.318  11.227  1.00  0.75           C  
ATOM   2828  CG  LEU A 186      35.480  -1.821  11.362  1.00  0.75           C  
ATOM   2829  CD1 LEU A 186      34.238  -2.249  12.008  1.00  0.75           C  
ATOM   2830  CD2 LEU A 186      35.567  -2.489   9.971  1.00  0.75           C  
ATOM   2831  H   LEU A 186      35.145   2.192  11.189  1.00  0.75           H  
ATOM   2832  HA  LEU A 186      34.452   0.182  13.081  1.00  0.75           H  
ATOM   2833 1HB  LEU A 186      34.592  -0.079  10.597  1.00  0.75           H  
ATOM   2834 2HB  LEU A 186      36.343  -0.011  10.708  1.00  0.75           H  
ATOM   2835  HG  LEU A 186      36.313  -2.116  11.989  1.00  0.75           H  
ATOM   2836 1HD1 LEU A 186      34.265  -3.323  12.126  1.00  0.75           H  
ATOM   2837 2HD1 LEU A 186      34.141  -1.779  12.984  1.00  0.75           H  
ATOM   2838 3HD1 LEU A 186      33.399  -1.965  11.390  1.00  0.75           H  
ATOM   2839 1HD2 LEU A 186      35.557  -3.563  10.089  1.00  0.75           H  
ATOM   2840 2HD2 LEU A 186      34.709  -2.189   9.379  1.00  0.75           H  
ATOM   2841 3HD2 LEU A 186      36.467  -2.197   9.451  1.00  0.75           H  
ATOM   2842  N   GLY A 187      37.620   1.114  13.106  1.00  0.73           N  
ATOM   2843  CA  GLY A 187      38.878   1.138  13.837  1.00  0.73           C  
ATOM   2844  C   GLY A 187      38.711   1.718  15.234  1.00  0.73           C  
ATOM   2845  O   GLY A 187      39.188   1.151  16.216  1.00  0.73           O  
ATOM   2846  H   GLY A 187      37.523   1.743  12.322  1.00  0.73           H  
ATOM   2847 1HA  GLY A 187      39.274   0.130  13.899  1.00  0.73           H  
ATOM   2848 2HA  GLY A 187      39.596   1.730  13.285  1.00  0.73           H  
ATOM   2849  N   HIS A 188      38.019   2.849  15.328  1.00  0.71           N  
ATOM   2850  CA  HIS A 188      37.839   3.528  16.598  1.00  0.71           C  
ATOM   2851  C   HIS A 188      37.082   2.622  17.539  1.00  0.71           C  
ATOM   2852  O   HIS A 188      37.427   2.506  18.715  1.00  0.71           O  
ATOM   2853  CB  HIS A 188      36.998   4.789  16.437  1.00  0.71           C  
ATOM   2854  CG  HIS A 188      37.596   6.002  15.791  1.00  0.71           C  
ATOM   2855  ND1 HIS A 188      38.461   6.828  16.426  1.00  0.71           N  
ATOM   2856  CD2 HIS A 188      37.382   6.546  14.608  1.00  0.71           C  
ATOM   2857  CE1 HIS A 188      38.765   7.831  15.645  1.00  0.71           C  
ATOM   2858  NE2 HIS A 188      38.117   7.684  14.537  1.00  0.71           N  
ATOM   2859  H   HIS A 188      37.638   3.250  14.481  1.00  0.71           H  
ATOM   2860  HA  HIS A 188      38.798   3.775  17.041  1.00  0.71           H  
ATOM   2861 1HB  HIS A 188      36.101   4.528  15.872  1.00  0.71           H  
ATOM   2862 2HB  HIS A 188      36.685   5.080  17.427  1.00  0.71           H  
ATOM   2863  HD2 HIS A 188      36.732   6.179  13.871  1.00  0.71           H  
ATOM   2864  HE1 HIS A 188      39.429   8.648  15.886  1.00  0.71           H  
ATOM   2865  HE2 HIS A 188      38.132   8.320  13.748  1.00  0.71           H  
ATOM   2866  N   MET A 189      36.070   1.939  17.006  1.00  0.69           N  
ATOM   2867  CA  MET A 189      35.270   1.015  17.789  1.00  0.69           C  
ATOM   2868  C   MET A 189      36.148  -0.098  18.323  1.00  0.69           C  
ATOM   2869  O   MET A 189      36.047  -0.455  19.490  1.00  0.69           O  
ATOM   2870  CB  MET A 189      34.141   0.485  16.931  1.00  0.69           C  
ATOM   2871  CG  MET A 189      33.138   1.510  16.609  1.00  0.69           C  
ATOM   2872  SD  MET A 189      31.953   0.921  15.496  1.00  0.69           S  
ATOM   2873  CE  MET A 189      31.362   2.443  14.906  1.00  0.69           C  
ATOM   2874  H   MET A 189      35.831   2.088  16.024  1.00  0.69           H  
ATOM   2875  HA  MET A 189      34.846   1.548  18.635  1.00  0.69           H  
ATOM   2876 1HB  MET A 189      34.543   0.106  15.991  1.00  0.69           H  
ATOM   2877 2HB  MET A 189      33.650  -0.337  17.433  1.00  0.69           H  
ATOM   2878 1HG  MET A 189      32.629   1.805  17.525  1.00  0.69           H  
ATOM   2879 2HG  MET A 189      33.612   2.386  16.194  1.00  0.69           H  
ATOM   2880 1HE  MET A 189      30.604   2.261  14.175  1.00  0.69           H  
ATOM   2881 2HE  MET A 189      30.952   3.008  15.729  1.00  0.69           H  
ATOM   2882 3HE  MET A 189      32.183   2.995  14.450  1.00  0.69           H  
ATOM   2883  N   ALA A 190      37.044  -0.626  17.484  1.00  0.68           N  
ATOM   2884  CA  ALA A 190      37.958  -1.676  17.911  1.00  0.68           C  
ATOM   2885  C   ALA A 190      38.850  -1.227  19.035  1.00  0.68           C  
ATOM   2886  O   ALA A 190      39.124  -1.988  19.967  1.00  0.68           O  
ATOM   2887  CB  ALA A 190      38.787  -2.112  16.738  1.00  0.68           C  
ATOM   2888  H   ALA A 190      37.075  -0.313  16.511  1.00  0.68           H  
ATOM   2889  HA  ALA A 190      37.374  -2.500  18.295  1.00  0.68           H  
ATOM   2890 1HB  ALA A 190      39.452  -2.919  17.040  1.00  0.68           H  
ATOM   2891 2HB  ALA A 190      38.125  -2.446  15.950  1.00  0.68           H  
ATOM   2892 3HB  ALA A 190      39.370  -1.286  16.379  1.00  0.68           H  
ATOM   2893  N   VAL A 191      39.280   0.022  18.982  1.00  0.67           N  
ATOM   2894  CA  VAL A 191      40.108   0.539  20.045  1.00  0.67           C  
ATOM   2895  C   VAL A 191      39.280   0.662  21.319  1.00  0.67           C  
ATOM   2896  O   VAL A 191      39.691   0.178  22.374  1.00  0.67           O  
ATOM   2897  CB  VAL A 191      40.690   1.906  19.661  1.00  0.67           C  
ATOM   2898  CG1 VAL A 191      41.437   2.532  20.871  1.00  0.67           C  
ATOM   2899  CG2 VAL A 191      41.613   1.765  18.476  1.00  0.67           C  
ATOM   2900  H   VAL A 191      39.046   0.602  18.173  1.00  0.67           H  
ATOM   2901  HA  VAL A 191      40.916  -0.163  20.221  1.00  0.67           H  
ATOM   2902  HB  VAL A 191      39.880   2.547  19.400  1.00  0.67           H  
ATOM   2903 1HG1 VAL A 191      41.825   3.500  20.591  1.00  0.67           H  
ATOM   2904 2HG1 VAL A 191      40.748   2.647  21.711  1.00  0.67           H  
ATOM   2905 3HG1 VAL A 191      42.258   1.908  21.176  1.00  0.67           H  
ATOM   2906 1HG2 VAL A 191      41.982   2.749  18.210  1.00  0.67           H  
ATOM   2907 2HG2 VAL A 191      42.440   1.118  18.721  1.00  0.67           H  
ATOM   2908 3HG2 VAL A 191      41.079   1.349  17.643  1.00  0.67           H  
ATOM   2909  N   LYS A 192      38.067   1.226  21.205  1.00  0.67           N  
ATOM   2910  CA  LYS A 192      37.185   1.407  22.358  1.00  0.67           C  
ATOM   2911  C   LYS A 192      36.791   0.080  23.004  1.00  0.67           C  
ATOM   2912  O   LYS A 192      36.775  -0.034  24.231  1.00  0.67           O  
ATOM   2913  CB  LYS A 192      35.889   2.137  21.941  1.00  0.67           C  
ATOM   2914  CG  LYS A 192      36.013   3.631  21.609  1.00  0.67           C  
ATOM   2915  CD  LYS A 192      34.644   4.201  21.161  1.00  0.67           C  
ATOM   2916  CE  LYS A 192      34.696   5.681  20.838  1.00  0.67           C  
ATOM   2917  NZ  LYS A 192      34.910   6.513  22.059  1.00  0.67           N  
ATOM   2918  H   LYS A 192      37.768   1.577  20.294  1.00  0.67           H  
ATOM   2919  HA  LYS A 192      37.715   2.004  23.104  1.00  0.67           H  
ATOM   2920 1HB  LYS A 192      35.479   1.643  21.060  1.00  0.67           H  
ATOM   2921 2HB  LYS A 192      35.155   2.032  22.734  1.00  0.67           H  
ATOM   2922 1HG  LYS A 192      36.372   4.178  22.482  1.00  0.67           H  
ATOM   2923 2HG  LYS A 192      36.732   3.750  20.806  1.00  0.67           H  
ATOM   2924 1HD  LYS A 192      34.303   3.664  20.272  1.00  0.67           H  
ATOM   2925 2HD  LYS A 192      33.916   4.061  21.943  1.00  0.67           H  
ATOM   2926 1HE  LYS A 192      35.499   5.857  20.141  1.00  0.67           H  
ATOM   2927 2HE  LYS A 192      33.752   5.975  20.371  1.00  0.67           H  
ATOM   2928 1HZ  LYS A 192      34.935   7.490  21.799  1.00  0.67           H  
ATOM   2929 2HZ  LYS A 192      34.148   6.356  22.705  1.00  0.67           H  
ATOM   2930 3HZ  LYS A 192      35.779   6.256  22.498  1.00  0.67           H  
ATOM   2931  N   PHE A 193      36.506  -0.935  22.184  1.00  0.67           N  
ATOM   2932  CA  PHE A 193      36.102  -2.238  22.695  1.00  0.67           C  
ATOM   2933  C   PHE A 193      37.320  -2.908  23.313  1.00  0.67           C  
ATOM   2934  O   PHE A 193      37.244  -3.459  24.410  1.00  0.67           O  
ATOM   2935  CB  PHE A 193      35.532  -3.103  21.578  1.00  0.67           C  
ATOM   2936  CG  PHE A 193      34.281  -2.573  20.960  1.00  0.67           C  
ATOM   2937  CD1 PHE A 193      33.504  -1.606  21.588  1.00  0.67           C  
ATOM   2938  CD2 PHE A 193      33.899  -3.024  19.720  1.00  0.67           C  
ATOM   2939  CE1 PHE A 193      32.373  -1.111  20.971  1.00  0.67           C  
ATOM   2940  CE2 PHE A 193      32.785  -2.533  19.107  1.00  0.67           C  
ATOM   2941  CZ  PHE A 193      32.018  -1.571  19.730  1.00  0.67           C  
ATOM   2942  H   PHE A 193      36.537  -0.785  21.181  1.00  0.67           H  
ATOM   2943  HA  PHE A 193      35.343  -2.100  23.463  1.00  0.67           H  
ATOM   2944 1HB  PHE A 193      36.281  -3.195  20.790  1.00  0.67           H  
ATOM   2945 2HB  PHE A 193      35.328  -4.094  21.954  1.00  0.67           H  
ATOM   2946  HD1 PHE A 193      33.800  -1.237  22.565  1.00  0.67           H  
ATOM   2947  HD2 PHE A 193      34.502  -3.772  19.228  1.00  0.67           H  
ATOM   2948  HE1 PHE A 193      31.767  -0.355  21.459  1.00  0.67           H  
ATOM   2949  HE2 PHE A 193      32.509  -2.901  18.127  1.00  0.67           H  
ATOM   2950  HZ  PHE A 193      31.131  -1.181  19.237  1.00  0.67           H  
ATOM   2951  N   GLY A 194      38.458  -2.832  22.618  1.00  0.67           N  
ATOM   2952  CA  GLY A 194      39.688  -3.432  23.087  1.00  0.67           C  
ATOM   2953  C   GLY A 194      39.991  -2.934  24.480  1.00  0.67           C  
ATOM   2954  O   GLY A 194      40.066  -3.726  25.426  1.00  0.67           O  
ATOM   2955  H   GLY A 194      38.487  -2.359  21.717  1.00  0.67           H  
ATOM   2956 1HA  GLY A 194      39.611  -4.517  23.072  1.00  0.67           H  
ATOM   2957 2HA  GLY A 194      40.493  -3.146  22.417  1.00  0.67           H  
ATOM   2958  N   VAL A 195      40.057  -1.611  24.628  1.00  0.67           N  
ATOM   2959  CA  VAL A 195      40.340  -0.993  25.914  1.00  0.67           C  
ATOM   2960  C   VAL A 195      39.266  -1.393  26.934  1.00  0.67           C  
ATOM   2961  O   VAL A 195      39.588  -1.733  28.073  1.00  0.67           O  
ATOM   2962  CB  VAL A 195      40.400   0.544  25.770  1.00  0.67           C  
ATOM   2963  CG1 VAL A 195      40.484   1.193  27.135  1.00  0.67           C  
ATOM   2964  CG2 VAL A 195      41.613   0.950  24.910  1.00  0.67           C  
ATOM   2965  H   VAL A 195      39.938  -1.013  23.810  1.00  0.67           H  
ATOM   2966  HA  VAL A 195      41.311  -1.350  26.262  1.00  0.67           H  
ATOM   2967  HB  VAL A 195      39.481   0.889  25.284  1.00  0.67           H  
ATOM   2968 1HG1 VAL A 195      40.508   2.277  27.014  1.00  0.67           H  
ATOM   2969 2HG1 VAL A 195      39.612   0.911  27.725  1.00  0.67           H  
ATOM   2970 3HG1 VAL A 195      41.392   0.862  27.641  1.00  0.67           H  
ATOM   2971 1HG2 VAL A 195      41.626   2.028  24.801  1.00  0.67           H  
ATOM   2972 2HG2 VAL A 195      42.534   0.622  25.385  1.00  0.67           H  
ATOM   2973 3HG2 VAL A 195      41.538   0.498  23.935  1.00  0.67           H  
ATOM   2974  N   ALA A 196      37.989  -1.401  26.529  1.00  0.66           N  
ATOM   2975  CA  ALA A 196      36.891  -1.809  27.407  1.00  0.66           C  
ATOM   2976  C   ALA A 196      37.056  -3.244  27.913  1.00  0.66           C  
ATOM   2977  O   ALA A 196      36.556  -3.576  28.990  1.00  0.66           O  
ATOM   2978  CB  ALA A 196      35.552  -1.690  26.700  1.00  0.66           C  
ATOM   2979  H   ALA A 196      37.746  -1.097  25.587  1.00  0.66           H  
ATOM   2980  HA  ALA A 196      36.893  -1.143  28.269  1.00  0.66           H  
ATOM   2981 1HB  ALA A 196      34.748  -1.964  27.385  1.00  0.66           H  
ATOM   2982 2HB  ALA A 196      35.420  -0.664  26.368  1.00  0.66           H  
ATOM   2983 3HB  ALA A 196      35.539  -2.348  25.848  1.00  0.66           H  
ATOM   2984  N   PHE A 197      37.750  -4.108  27.160  1.00  0.65           N  
ATOM   2985  CA  PHE A 197      37.905  -5.483  27.598  1.00  0.65           C  
ATOM   2986  C   PHE A 197      39.199  -5.636  28.417  1.00  0.65           C  
ATOM   2987  O   PHE A 197      39.538  -6.746  28.840  1.00  0.65           O  
ATOM   2988  CB  PHE A 197      38.018  -6.478  26.429  1.00  0.65           C  
ATOM   2989  CG  PHE A 197      36.900  -6.591  25.435  1.00  0.65           C  
ATOM   2990  CD1 PHE A 197      37.190  -6.433  24.091  1.00  0.65           C  
ATOM   2991  CD2 PHE A 197      35.593  -6.831  25.799  1.00  0.65           C  
ATOM   2992  CE1 PHE A 197      36.222  -6.533  23.139  1.00  0.65           C  
ATOM   2993  CE2 PHE A 197      34.616  -6.928  24.825  1.00  0.65           C  
ATOM   2994  CZ  PHE A 197      34.949  -6.780  23.496  1.00  0.65           C  
ATOM   2995  H   PHE A 197      38.160  -3.822  26.269  1.00  0.65           H  
ATOM   2996  HA  PHE A 197      37.055  -5.755  28.223  1.00  0.65           H  
ATOM   2997 1HB  PHE A 197      38.931  -6.248  25.871  1.00  0.65           H  
ATOM   2998 2HB  PHE A 197      38.143  -7.456  26.859  1.00  0.65           H  
ATOM   2999  HD1 PHE A 197      38.220  -6.237  23.800  1.00  0.65           H  
ATOM   3000  HD2 PHE A 197      35.338  -6.950  26.851  1.00  0.65           H  
ATOM   3001  HE1 PHE A 197      36.474  -6.416  22.101  1.00  0.65           H  
ATOM   3002  HE2 PHE A 197      33.584  -7.128  25.106  1.00  0.65           H  
ATOM   3003  HZ  PHE A 197      34.206  -6.863  22.737  1.00  0.65           H  
ATOM   3004  N   GLY A 198      39.914  -4.522  28.645  1.00  0.64           N  
ATOM   3005  CA  GLY A 198      41.178  -4.494  29.376  1.00  0.64           C  
ATOM   3006  C   GLY A 198      42.411  -4.756  28.498  1.00  0.64           C  
ATOM   3007  O   GLY A 198      43.507  -5.024  29.013  1.00  0.64           O  
ATOM   3008  H   GLY A 198      39.576  -3.627  28.298  1.00  0.64           H  
ATOM   3009 1HA  GLY A 198      41.280  -3.516  29.846  1.00  0.64           H  
ATOM   3010 2HA  GLY A 198      41.139  -5.223  30.182  1.00  0.64           H  
ATOM   3011  N   ALA A 199      42.233  -4.759  27.180  1.00  0.63           N  
ATOM   3012  CA  ALA A 199      43.344  -5.042  26.276  1.00  0.63           C  
ATOM   3013  C   ALA A 199      44.285  -3.861  26.180  1.00  0.63           C  
ATOM   3014  O   ALA A 199      43.880  -2.711  26.377  1.00  0.63           O  
ATOM   3015  CB  ALA A 199      42.850  -5.386  24.879  1.00  0.63           C  
ATOM   3016  H   ALA A 199      41.326  -4.518  26.778  1.00  0.63           H  
ATOM   3017  HA  ALA A 199      43.898  -5.895  26.673  1.00  0.63           H  
ATOM   3018 1HB  ALA A 199      43.711  -5.613  24.242  1.00  0.63           H  
ATOM   3019 2HB  ALA A 199      42.192  -6.255  24.932  1.00  0.63           H  
ATOM   3020 3HB  ALA A 199      42.316  -4.549  24.467  1.00  0.63           H  
ATOM   3021  N   GLU A 200      45.540  -4.141  25.856  1.00  0.62           N  
ATOM   3022  CA  GLU A 200      46.485  -3.087  25.528  1.00  0.62           C  
ATOM   3023  C   GLU A 200      46.249  -2.814  24.053  1.00  0.62           C  
ATOM   3024  O   GLU A 200      46.168  -3.769  23.271  1.00  0.62           O  
ATOM   3025  CB  GLU A 200      47.938  -3.502  25.776  1.00  0.62           C  
ATOM   3026  CG  GLU A 200      48.954  -2.384  25.513  1.00  0.62           C  
ATOM   3027  CD  GLU A 200      50.381  -2.814  25.718  1.00  0.62           C  
ATOM   3028  OE1 GLU A 200      50.596  -3.962  26.066  1.00  0.62           O  
ATOM   3029  OE2 GLU A 200      51.260  -2.006  25.518  1.00  0.62           O  
ATOM   3030  H   GLU A 200      45.822  -5.114  25.746  1.00  0.62           H  
ATOM   3031  HA  GLU A 200      46.257  -2.195  26.103  1.00  0.62           H  
ATOM   3032 1HB  GLU A 200      48.051  -3.829  26.808  1.00  0.62           H  
ATOM   3033 2HB  GLU A 200      48.188  -4.349  25.135  1.00  0.62           H  
ATOM   3034 1HG  GLU A 200      48.838  -2.033  24.486  1.00  0.62           H  
ATOM   3035 2HG  GLU A 200      48.732  -1.549  26.175  1.00  0.62           H  
ATOM   3036  N   VAL A 201      46.091  -1.549  23.666  1.00  0.62           N  
ATOM   3037  CA  VAL A 201      45.783  -1.293  22.265  1.00  0.62           C  
ATOM   3038  C   VAL A 201      46.750  -0.380  21.506  1.00  0.62           C  
ATOM   3039  O   VAL A 201      47.086   0.734  21.938  1.00  0.62           O  
ATOM   3040  CB  VAL A 201      44.361  -0.734  22.134  1.00  0.62           C  
ATOM   3041  CG1 VAL A 201      44.066  -0.460  20.663  1.00  0.62           C  
ATOM   3042  CG2 VAL A 201      43.349  -1.727  22.715  1.00  0.62           C  
ATOM   3043  H   VAL A 201      46.168  -0.795  24.346  1.00  0.62           H  
ATOM   3044  HA  VAL A 201      45.783  -2.249  21.754  1.00  0.62           H  
ATOM   3045  HB  VAL A 201      44.281   0.207  22.672  1.00  0.62           H  
ATOM   3046 1HG1 VAL A 201      43.086  -0.080  20.581  1.00  0.62           H  
ATOM   3047 2HG1 VAL A 201      44.765   0.268  20.260  1.00  0.62           H  
ATOM   3048 3HG1 VAL A 201      44.141  -1.391  20.094  1.00  0.62           H  
ATOM   3049 1HG2 VAL A 201      42.345  -1.322  22.604  1.00  0.62           H  
ATOM   3050 2HG2 VAL A 201      43.425  -2.658  22.186  1.00  0.62           H  
ATOM   3051 3HG2 VAL A 201      43.550  -1.896  23.772  1.00  0.62           H  
ATOM   3052  N   THR A 202      47.158  -0.861  20.339  1.00  0.63           N  
ATOM   3053  CA  THR A 202      48.021  -0.108  19.452  1.00  0.63           C  
ATOM   3054  C   THR A 202      47.276   0.202  18.160  1.00  0.63           C  
ATOM   3055  O   THR A 202      46.581  -0.655  17.618  1.00  0.63           O  
ATOM   3056  CB  THR A 202      49.330  -0.859  19.138  1.00  0.63           C  
ATOM   3057  OG1 THR A 202      50.060  -1.095  20.351  1.00  0.63           O  
ATOM   3058  CG2 THR A 202      50.195  -0.052  18.184  1.00  0.63           C  
ATOM   3059  H   THR A 202      46.843  -1.793  20.064  1.00  0.63           H  
ATOM   3060  HA  THR A 202      48.274   0.825  19.934  1.00  0.63           H  
ATOM   3061  HB  THR A 202      49.087  -1.809  18.676  1.00  0.63           H  
ATOM   3062  HG1 THR A 202      49.660  -1.823  20.831  1.00  0.63           H  
ATOM   3063 1HG2 THR A 202      51.107  -0.592  17.968  1.00  0.63           H  
ATOM   3064 2HG2 THR A 202      49.661   0.116  17.276  1.00  0.63           H  
ATOM   3065 3HG2 THR A 202      50.442   0.899  18.626  1.00  0.63           H  
ATOM   3066  N   VAL A 203      47.379   1.428  17.698  1.00  0.66           N  
ATOM   3067  CA  VAL A 203      46.742   1.792  16.446  1.00  0.66           C  
ATOM   3068  C   VAL A 203      47.768   1.997  15.364  1.00  0.66           C  
ATOM   3069  O   VAL A 203      48.775   2.670  15.578  1.00  0.66           O  
ATOM   3070  CB  VAL A 203      45.904   3.059  16.603  1.00  0.66           C  
ATOM   3071  CG1 VAL A 203      45.318   3.486  15.266  1.00  0.66           C  
ATOM   3072  CG2 VAL A 203      44.792   2.792  17.583  1.00  0.66           C  
ATOM   3073  H   VAL A 203      47.940   2.100  18.222  1.00  0.66           H  
ATOM   3074  HA  VAL A 203      46.078   0.984  16.138  1.00  0.66           H  
ATOM   3075  HB  VAL A 203      46.528   3.846  16.970  1.00  0.66           H  
ATOM   3076 1HG1 VAL A 203      44.741   4.386  15.414  1.00  0.66           H  
ATOM   3077 2HG1 VAL A 203      46.120   3.688  14.557  1.00  0.66           H  
ATOM   3078 3HG1 VAL A 203      44.677   2.691  14.873  1.00  0.66           H  
ATOM   3079 1HG2 VAL A 203      44.193   3.692  17.710  1.00  0.66           H  
ATOM   3080 2HG2 VAL A 203      44.172   1.988  17.191  1.00  0.66           H  
ATOM   3081 3HG2 VAL A 203      45.208   2.496  18.542  1.00  0.66           H  
ATOM   3082  N   LEU A 204      47.532   1.346  14.239  1.00  0.70           N  
ATOM   3083  CA  LEU A 204      48.361   1.433  13.059  1.00  0.70           C  
ATOM   3084  C   LEU A 204      47.613   2.278  12.032  1.00  0.70           C  
ATOM   3085  O   LEU A 204      46.428   2.055  11.760  1.00  0.70           O  
ATOM   3086  CB  LEU A 204      48.694   0.035  12.517  1.00  0.70           C  
ATOM   3087  CG  LEU A 204      49.917  -0.699  13.110  1.00  0.70           C  
ATOM   3088  CD1 LEU A 204      49.769  -0.867  14.594  1.00  0.70           C  
ATOM   3089  CD2 LEU A 204      50.023  -2.032  12.466  1.00  0.70           C  
ATOM   3090  H   LEU A 204      46.683   0.792  14.183  1.00  0.70           H  
ATOM   3091  HA  LEU A 204      49.287   1.928  13.316  1.00  0.70           H  
ATOM   3092 1HB  LEU A 204      47.829  -0.604  12.681  1.00  0.70           H  
ATOM   3093 2HB  LEU A 204      48.851   0.117  11.465  1.00  0.70           H  
ATOM   3094  HG  LEU A 204      50.820  -0.130  12.906  1.00  0.70           H  
ATOM   3095 1HD1 LEU A 204      50.636  -1.393  14.995  1.00  0.70           H  
ATOM   3096 2HD1 LEU A 204      49.703   0.101  15.042  1.00  0.70           H  
ATOM   3097 3HD1 LEU A 204      48.874  -1.422  14.807  1.00  0.70           H  
ATOM   3098 1HD2 LEU A 204      50.880  -2.544  12.871  1.00  0.70           H  
ATOM   3099 2HD2 LEU A 204      49.120  -2.611  12.664  1.00  0.70           H  
ATOM   3100 3HD2 LEU A 204      50.145  -1.900  11.406  1.00  0.70           H  
ATOM   3101  N   SER A 205      48.296   3.253  11.473  1.00  0.76           N  
ATOM   3102  CA  SER A 205      47.671   4.168  10.525  1.00  0.76           C  
ATOM   3103  C   SER A 205      48.622   4.721   9.496  1.00  0.76           C  
ATOM   3104  O   SER A 205      49.809   4.848   9.736  1.00  0.76           O  
ATOM   3105  CB  SER A 205      47.058   5.324  11.257  1.00  0.76           C  
ATOM   3106  OG  SER A 205      46.556   6.280  10.352  1.00  0.76           O  
ATOM   3107  H   SER A 205      49.266   3.390  11.768  1.00  0.76           H  
ATOM   3108  HA  SER A 205      46.889   3.626   9.995  1.00  0.76           H  
ATOM   3109 1HB  SER A 205      46.267   4.982  11.927  1.00  0.76           H  
ATOM   3110 2HB  SER A 205      47.827   5.761  11.849  1.00  0.76           H  
ATOM   3111  HG  SER A 205      46.413   7.082  10.872  1.00  0.76           H  
ATOM   3112  N   THR A 206      48.090   5.101   8.355  1.00  0.82           N  
ATOM   3113  CA  THR A 206      48.907   5.687   7.307  1.00  0.82           C  
ATOM   3114  C   THR A 206      49.251   7.151   7.592  1.00  0.82           C  
ATOM   3115  O   THR A 206      50.053   7.749   6.870  1.00  0.82           O  
ATOM   3116  CB  THR A 206      48.201   5.569   5.950  1.00  0.82           C  
ATOM   3117  OG1 THR A 206      46.944   6.256   6.003  1.00  0.82           O  
ATOM   3118  CG2 THR A 206      47.964   4.108   5.612  1.00  0.82           C  
ATOM   3119  H   THR A 206      47.098   4.986   8.212  1.00  0.82           H  
ATOM   3120  HA  THR A 206      49.841   5.129   7.249  1.00  0.82           H  
ATOM   3121  HB  THR A 206      48.822   6.024   5.177  1.00  0.82           H  
ATOM   3122  HG1 THR A 206      47.097   7.177   6.237  1.00  0.82           H  
ATOM   3123 1HG2 THR A 206      47.461   4.034   4.647  1.00  0.82           H  
ATOM   3124 2HG2 THR A 206      48.917   3.588   5.563  1.00  0.82           H  
ATOM   3125 3HG2 THR A 206      47.341   3.652   6.382  1.00  0.82           H  
ATOM   3126  N   SER A 207      48.652   7.732   8.644  1.00  0.86           N  
ATOM   3127  CA  SER A 207      48.930   9.128   8.951  1.00  0.86           C  
ATOM   3128  C   SER A 207      49.011   9.459  10.443  1.00  0.86           C  
ATOM   3129  O   SER A 207      48.088   9.139  11.195  1.00  0.86           O  
ATOM   3130  CB  SER A 207      47.824  10.009   8.393  1.00  0.86           C  
ATOM   3131  OG  SER A 207      48.038  11.373   8.729  1.00  0.86           O  
ATOM   3132  H   SER A 207      47.995   7.194   9.206  1.00  0.86           H  
ATOM   3133  HA  SER A 207      49.855   9.353   8.447  1.00  0.86           H  
ATOM   3134 1HB  SER A 207      47.782   9.900   7.309  1.00  0.86           H  
ATOM   3135 2HB  SER A 207      46.866   9.680   8.795  1.00  0.86           H  
ATOM   3136  HG  SER A 207      48.802  11.650   8.200  1.00  0.86           H  
ATOM   3137  N   PRO A 208      50.028  10.247  10.869  1.00  0.90           N  
ATOM   3138  CA  PRO A 208      50.236  10.743  12.216  1.00  0.90           C  
ATOM   3139  C   PRO A 208      49.154  11.731  12.625  1.00  0.90           C  
ATOM   3140  O   PRO A 208      48.991  12.022  13.808  1.00  0.90           O  
ATOM   3141  CB  PRO A 208      51.622  11.392  12.141  1.00  0.90           C  
ATOM   3142  CG  PRO A 208      51.801  11.768  10.705  1.00  0.90           C  
ATOM   3143  CD  PRO A 208      51.089  10.696   9.921  1.00  0.90           C  
ATOM   3144  HA  PRO A 208      50.261   9.912  12.917  1.00  0.90           H  
ATOM   3145 1HB  PRO A 208      51.660  12.262  12.814  1.00  0.90           H  
ATOM   3146 2HB  PRO A 208      52.383  10.686  12.498  1.00  0.90           H  
ATOM   3147 1HG  PRO A 208      51.382  12.771  10.527  1.00  0.90           H  
ATOM   3148 2HG  PRO A 208      52.873  11.827  10.461  1.00  0.90           H  
ATOM   3149 1HD  PRO A 208      50.674  11.197   9.041  1.00  0.90           H  
ATOM   3150 2HD  PRO A 208      51.769   9.868   9.669  1.00  0.90           H  
ATOM   3151  N   SER A 209      48.382  12.246  11.659  1.00  0.92           N  
ATOM   3152  CA  SER A 209      47.343  13.210  11.991  1.00  0.92           C  
ATOM   3153  C   SER A 209      46.245  12.590  12.856  1.00  0.92           C  
ATOM   3154  O   SER A 209      45.480  13.306  13.501  1.00  0.92           O  
ATOM   3155  CB  SER A 209      46.744  13.801  10.727  1.00  0.92           C  
ATOM   3156  OG  SER A 209      46.048  12.834   9.987  1.00  0.92           O  
ATOM   3157  H   SER A 209      48.478  11.973  10.683  1.00  0.92           H  
ATOM   3158  HA  SER A 209      47.803  14.020  12.557  1.00  0.92           H  
ATOM   3159 1HB  SER A 209      46.066  14.608  10.998  1.00  0.92           H  
ATOM   3160 2HB  SER A 209      47.535  14.230  10.115  1.00  0.92           H  
ATOM   3161  HG  SER A 209      46.729  12.268   9.580  1.00  0.92           H  
ATOM   3162  N   LYS A 210      46.167  11.258  12.876  1.00  0.92           N  
ATOM   3163  CA  LYS A 210      45.167  10.566  13.666  1.00  0.92           C  
ATOM   3164  C   LYS A 210      45.711  10.117  15.034  1.00  0.92           C  
ATOM   3165  O   LYS A 210      44.984   9.489  15.813  1.00  0.92           O  
ATOM   3166  CB  LYS A 210      44.620   9.389  12.859  1.00  0.92           C  
ATOM   3167  CG  LYS A 210      43.830   9.815  11.569  1.00  0.92           C  
ATOM   3168  CD  LYS A 210      43.257   8.597  10.789  1.00  0.92           C  
ATOM   3169  CE  LYS A 210      42.571   9.007   9.442  1.00  0.92           C  
ATOM   3170  NZ  LYS A 210      41.275   9.747   9.639  1.00  0.92           N  
ATOM   3171  H   LYS A 210      46.823  10.701  12.325  1.00  0.92           H  
ATOM   3172  HA  LYS A 210      44.343  11.255  13.853  1.00  0.92           H  
ATOM   3173 1HB  LYS A 210      45.454   8.753  12.547  1.00  0.92           H  
ATOM   3174 2HB  LYS A 210      43.964   8.789  13.482  1.00  0.92           H  
ATOM   3175 1HG  LYS A 210      43.006  10.470  11.854  1.00  0.92           H  
ATOM   3176 2HG  LYS A 210      44.499  10.373  10.908  1.00  0.92           H  
ATOM   3177 1HD  LYS A 210      44.059   7.889  10.579  1.00  0.92           H  
ATOM   3178 2HD  LYS A 210      42.509   8.097  11.406  1.00  0.92           H  
ATOM   3179 1HE  LYS A 210      43.256   9.643   8.882  1.00  0.92           H  
ATOM   3180 2HE  LYS A 210      42.372   8.105   8.862  1.00  0.92           H  
ATOM   3181 1HZ  LYS A 210      40.842  10.007   8.713  1.00  0.92           H  
ATOM   3182 2HZ  LYS A 210      40.626   9.157  10.149  1.00  0.92           H  
ATOM   3183 3HZ  LYS A 210      41.442  10.586  10.164  1.00  0.92           H  
ATOM   3184  N   GLU A 211      46.979  10.441  15.335  1.00  0.91           N  
ATOM   3185  CA  GLU A 211      47.604  10.021  16.589  1.00  0.91           C  
ATOM   3186  C   GLU A 211      46.899  10.525  17.832  1.00  0.91           C  
ATOM   3187  O   GLU A 211      46.666   9.763  18.774  1.00  0.91           O  
ATOM   3188  CB  GLU A 211      49.063  10.472  16.640  1.00  0.91           C  
ATOM   3189  CG  GLU A 211      49.791  10.064  17.916  1.00  0.91           C  
ATOM   3190  CD  GLU A 211      51.263  10.429  17.935  1.00  0.91           C  
ATOM   3191  OE1 GLU A 211      51.759  10.935  16.960  1.00  0.91           O  
ATOM   3192  OE2 GLU A 211      51.882  10.213  18.960  1.00  0.91           O  
ATOM   3193  H   GLU A 211      47.541  10.989  14.683  1.00  0.91           H  
ATOM   3194  HA  GLU A 211      47.582   8.940  16.629  1.00  0.91           H  
ATOM   3195 1HB  GLU A 211      49.601  10.061  15.789  1.00  0.91           H  
ATOM   3196 2HB  GLU A 211      49.109  11.557  16.556  1.00  0.91           H  
ATOM   3197 1HG  GLU A 211      49.302  10.556  18.757  1.00  0.91           H  
ATOM   3198 2HG  GLU A 211      49.683   8.996  18.053  1.00  0.91           H  
ATOM   3199  N   GLU A 212      46.520  11.801  17.849  1.00  0.89           N  
ATOM   3200  CA  GLU A 212      45.884  12.306  19.052  1.00  0.89           C  
ATOM   3201  C   GLU A 212      44.553  11.610  19.247  1.00  0.89           C  
ATOM   3202  O   GLU A 212      44.188  11.264  20.370  1.00  0.89           O  
ATOM   3203  CB  GLU A 212      45.673  13.820  18.995  1.00  0.89           C  
ATOM   3204  CG  GLU A 212      45.098  14.407  20.293  1.00  0.89           C  
ATOM   3205  CD  GLU A 212      46.052  14.295  21.472  1.00  0.89           C  
ATOM   3206  OE1 GLU A 212      47.238  14.200  21.241  1.00  0.89           O  
ATOM   3207  OE2 GLU A 212      45.592  14.273  22.602  1.00  0.89           O  
ATOM   3208  H   GLU A 212      46.702  12.401  17.057  1.00  0.89           H  
ATOM   3209  HA  GLU A 212      46.520  12.075  19.907  1.00  0.89           H  
ATOM   3210 1HB  GLU A 212      46.620  14.316  18.786  1.00  0.89           H  
ATOM   3211 2HB  GLU A 212      44.986  14.061  18.183  1.00  0.89           H  
ATOM   3212 1HG  GLU A 212      44.860  15.458  20.131  1.00  0.89           H  
ATOM   3213 2HG  GLU A 212      44.170  13.888  20.528  1.00  0.89           H  
ATOM   3214  N   ASN A 213      43.827  11.372  18.157  1.00  0.87           N  
ATOM   3215  CA  ASN A 213      42.534  10.734  18.299  1.00  0.87           C  
ATOM   3216  C   ASN A 213      42.716   9.342  18.869  1.00  0.87           C  
ATOM   3217  O   ASN A 213      41.981   8.935  19.769  1.00  0.87           O  
ATOM   3218  CB  ASN A 213      41.820  10.663  16.971  1.00  0.87           C  
ATOM   3219  CG  ASN A 213      41.318  11.994  16.499  1.00  0.87           C  
ATOM   3220  OD1 ASN A 213      41.163  12.948  17.271  1.00  0.87           O  
ATOM   3221  ND2 ASN A 213      41.055  12.079  15.223  1.00  0.87           N  
ATOM   3222  H   ASN A 213      44.173  11.639  17.247  1.00  0.87           H  
ATOM   3223  HA  ASN A 213      41.933  11.310  19.002  1.00  0.87           H  
ATOM   3224 1HB  ASN A 213      42.495  10.252  16.216  1.00  0.87           H  
ATOM   3225 2HB  ASN A 213      40.980   9.981  17.061  1.00  0.87           H  
ATOM   3226 1HD2 ASN A 213      40.718  12.939  14.838  1.00  0.87           H  
ATOM   3227 2HD2 ASN A 213      41.188  11.286  14.634  1.00  0.87           H  
ATOM   3228  N   ALA A 214      43.746   8.635  18.402  1.00  0.84           N  
ATOM   3229  CA  ALA A 214      43.983   7.290  18.882  1.00  0.84           C  
ATOM   3230  C   ALA A 214      44.198   7.283  20.386  1.00  0.84           C  
ATOM   3231  O   ALA A 214      43.655   6.432  21.103  1.00  0.84           O  
ATOM   3232  CB  ALA A 214      45.197   6.717  18.195  1.00  0.84           C  
ATOM   3233  H   ALA A 214      44.337   9.020  17.665  1.00  0.84           H  
ATOM   3234  HA  ALA A 214      43.114   6.687  18.651  1.00  0.84           H  
ATOM   3235 1HB  ALA A 214      45.369   5.704  18.542  1.00  0.84           H  
ATOM   3236 2HB  ALA A 214      45.057   6.715  17.128  1.00  0.84           H  
ATOM   3237 3HB  ALA A 214      46.065   7.327  18.433  1.00  0.84           H  
ATOM   3238  N   LYS A 215      44.942   8.275  20.870  1.00  0.82           N  
ATOM   3239  CA  LYS A 215      45.221   8.390  22.292  1.00  0.82           C  
ATOM   3240  C   LYS A 215      43.970   8.765  23.085  1.00  0.82           C  
ATOM   3241  O   LYS A 215      43.741   8.240  24.175  1.00  0.82           O  
ATOM   3242  CB  LYS A 215      46.348   9.386  22.510  1.00  0.82           C  
ATOM   3243  CG  LYS A 215      47.702   8.870  22.029  1.00  0.82           C  
ATOM   3244  CD  LYS A 215      48.800   9.899  22.217  1.00  0.82           C  
ATOM   3245  CE  LYS A 215      50.145   9.356  21.746  1.00  0.82           C  
ATOM   3246  NZ  LYS A 215      51.228  10.371  21.862  1.00  0.82           N  
ATOM   3247  H   LYS A 215      45.358   8.948  20.220  1.00  0.82           H  
ATOM   3248  HA  LYS A 215      45.560   7.416  22.652  1.00  0.82           H  
ATOM   3249 1HB  LYS A 215      46.123  10.313  21.971  1.00  0.82           H  
ATOM   3250 2HB  LYS A 215      46.426   9.629  23.568  1.00  0.82           H  
ATOM   3251 1HG  LYS A 215      47.959   7.959  22.577  1.00  0.82           H  
ATOM   3252 2HG  LYS A 215      47.631   8.623  20.966  1.00  0.82           H  
ATOM   3253 1HD  LYS A 215      48.554  10.796  21.637  1.00  0.82           H  
ATOM   3254 2HD  LYS A 215      48.869  10.175  23.268  1.00  0.82           H  
ATOM   3255 1HE  LYS A 215      50.407   8.488  22.347  1.00  0.82           H  
ATOM   3256 2HE  LYS A 215      50.061   9.050  20.705  1.00  0.82           H  
ATOM   3257 1HZ  LYS A 215      52.105   9.970  21.535  1.00  0.82           H  
ATOM   3258 2HZ  LYS A 215      50.996  11.178  21.292  1.00  0.82           H  
ATOM   3259 3HZ  LYS A 215      51.326  10.655  22.824  1.00  0.82           H  
ATOM   3260  N   GLN A 216      43.120   9.633  22.523  1.00  0.79           N  
ATOM   3261  CA  GLN A 216      41.890  10.070  23.197  1.00  0.79           C  
ATOM   3262  C   GLN A 216      40.938   8.894  23.419  1.00  0.79           C  
ATOM   3263  O   GLN A 216      40.190   8.861  24.396  1.00  0.79           O  
ATOM   3264  CB  GLN A 216      41.181  11.176  22.403  1.00  0.79           C  
ATOM   3265  CG  GLN A 216      41.892  12.567  22.381  1.00  0.79           C  
ATOM   3266  CD  GLN A 216      41.903  13.278  23.731  1.00  0.79           C  
ATOM   3267  OE1 GLN A 216      40.908  13.233  24.465  1.00  0.79           O  
ATOM   3268  NE2 GLN A 216      43.005  13.957  24.061  1.00  0.79           N  
ATOM   3269  H   GLN A 216      43.359  10.042  21.618  1.00  0.79           H  
ATOM   3270  HA  GLN A 216      42.160  10.472  24.172  1.00  0.79           H  
ATOM   3271 1HB  GLN A 216      41.071  10.850  21.369  1.00  0.79           H  
ATOM   3272 2HB  GLN A 216      40.180  11.319  22.803  1.00  0.79           H  
ATOM   3273 1HG  GLN A 216      42.928  12.417  22.097  1.00  0.79           H  
ATOM   3274 2HG  GLN A 216      41.401  13.209  21.651  1.00  0.79           H  
ATOM   3275 1HE2 GLN A 216      43.050  14.445  24.931  1.00  0.79           H  
ATOM   3276 2HE2 GLN A 216      43.818  13.996  23.427  1.00  0.79           H  
ATOM   3277  N   LEU A 217      41.011   7.903  22.533  1.00  0.75           N  
ATOM   3278  CA  LEU A 217      40.186   6.700  22.613  1.00  0.75           C  
ATOM   3279  C   LEU A 217      40.690   5.721  23.672  1.00  0.75           C  
ATOM   3280  O   LEU A 217      40.029   4.719  23.951  1.00  0.75           O  
ATOM   3281  CB  LEU A 217      40.274   5.917  21.323  1.00  0.75           C  
ATOM   3282  CG  LEU A 217      39.795   6.507  20.085  1.00  0.75           C  
ATOM   3283  CD1 LEU A 217      40.220   5.585  19.020  1.00  0.75           C  
ATOM   3284  CD2 LEU A 217      38.309   6.672  20.099  1.00  0.75           C  
ATOM   3285  H   LEU A 217      41.630   8.024  21.728  1.00  0.75           H  
ATOM   3286  HA  LEU A 217      39.162   6.986  22.839  1.00  0.75           H  
ATOM   3287 1HB  LEU A 217      41.313   5.676  21.168  1.00  0.75           H  
ATOM   3288 2HB  LEU A 217      39.730   4.982  21.461  1.00  0.75           H  
ATOM   3289  HG  LEU A 217      40.252   7.445  19.933  1.00  0.75           H  
ATOM   3290 1HD1 LEU A 217      39.953   5.956  18.101  1.00  0.75           H  
ATOM   3291 2HD1 LEU A 217      41.292   5.465  19.051  1.00  0.75           H  
ATOM   3292 3HD1 LEU A 217      39.747   4.651  19.179  1.00  0.75           H  
ATOM   3293 1HD2 LEU A 217      37.979   7.091  19.149  1.00  0.75           H  
ATOM   3294 2HD2 LEU A 217      37.859   5.701  20.243  1.00  0.75           H  
ATOM   3295 3HD2 LEU A 217      38.026   7.339  20.909  1.00  0.75           H  
ATOM   3296  N   GLY A 218      41.877   5.973  24.223  1.00  0.72           N  
ATOM   3297  CA  GLY A 218      42.489   5.068  25.175  1.00  0.72           C  
ATOM   3298  C   GLY A 218      43.584   4.173  24.578  1.00  0.72           C  
ATOM   3299  O   GLY A 218      44.040   3.248  25.249  1.00  0.72           O  
ATOM   3300  H   GLY A 218      42.382   6.829  24.001  1.00  0.72           H  
ATOM   3301 1HA  GLY A 218      42.921   5.661  25.982  1.00  0.72           H  
ATOM   3302 2HA  GLY A 218      41.719   4.447  25.627  1.00  0.72           H  
ATOM   3303  N   ALA A 219      44.007   4.413  23.323  1.00  0.69           N  
ATOM   3304  CA  ALA A 219      45.085   3.592  22.764  1.00  0.69           C  
ATOM   3305  C   ALA A 219      46.347   3.846  23.574  1.00  0.69           C  
ATOM   3306  O   ALA A 219      46.556   4.950  24.087  1.00  0.69           O  
ATOM   3307  CB  ALA A 219      45.336   3.876  21.292  1.00  0.69           C  
ATOM   3308  H   ALA A 219      43.631   5.176  22.760  1.00  0.69           H  
ATOM   3309  HA  ALA A 219      44.811   2.543  22.874  1.00  0.69           H  
ATOM   3310 1HB  ALA A 219      46.139   3.228  20.930  1.00  0.69           H  
ATOM   3311 2HB  ALA A 219      44.430   3.684  20.722  1.00  0.69           H  
ATOM   3312 3HB  ALA A 219      45.630   4.907  21.173  1.00  0.69           H  
ATOM   3313  N   HIS A 220      47.198   2.838  23.672  1.00  0.67           N  
ATOM   3314  CA  HIS A 220      48.430   2.932  24.438  1.00  0.67           C  
ATOM   3315  C   HIS A 220      49.649   3.219  23.556  1.00  0.67           C  
ATOM   3316  O   HIS A 220      50.687   3.672  24.043  1.00  0.67           O  
ATOM   3317  CB  HIS A 220      48.623   1.609  25.178  1.00  0.67           C  
ATOM   3318  CG  HIS A 220      47.475   1.318  26.103  1.00  0.67           C  
ATOM   3319  ND1 HIS A 220      46.392   0.553  25.714  1.00  0.67           N  
ATOM   3320  CD2 HIS A 220      47.224   1.702  27.377  1.00  0.67           C  
ATOM   3321  CE1 HIS A 220      45.523   0.477  26.712  1.00  0.67           C  
ATOM   3322  NE2 HIS A 220      46.006   1.164  27.733  1.00  0.67           N  
ATOM   3323  H   HIS A 220      46.981   1.967  23.207  1.00  0.67           H  
ATOM   3324  HA  HIS A 220      48.345   3.734  25.169  1.00  0.67           H  
ATOM   3325 1HB  HIS A 220      48.704   0.792  24.454  1.00  0.67           H  
ATOM   3326 2HB  HIS A 220      49.545   1.635  25.755  1.00  0.67           H  
ATOM   3327  HD2 HIS A 220      47.862   2.325  28.005  1.00  0.67           H  
ATOM   3328  HE1 HIS A 220      44.573  -0.065  26.693  1.00  0.67           H  
ATOM   3329  HE2 HIS A 220      45.554   1.281  28.628  1.00  0.67           H  
ATOM   3330  N   HIS A 221      49.503   2.990  22.255  1.00  0.66           N  
ATOM   3331  CA  HIS A 221      50.606   3.197  21.313  1.00  0.66           C  
ATOM   3332  C   HIS A 221      50.094   3.470  19.899  1.00  0.66           C  
ATOM   3333  O   HIS A 221      49.024   2.993  19.514  1.00  0.66           O  
ATOM   3334  CB  HIS A 221      51.584   2.014  21.352  1.00  0.66           C  
ATOM   3335  CG  HIS A 221      52.880   2.234  20.609  1.00  0.66           C  
ATOM   3336  ND1 HIS A 221      53.824   3.143  21.030  1.00  0.66           N  
ATOM   3337  CD2 HIS A 221      53.401   1.632  19.518  1.00  0.66           C  
ATOM   3338  CE1 HIS A 221      54.861   3.108  20.212  1.00  0.66           C  
ATOM   3339  NE2 HIS A 221      54.635   2.202  19.286  1.00  0.66           N  
ATOM   3340  H   HIS A 221      48.624   2.588  21.939  1.00  0.66           H  
ATOM   3341  HA  HIS A 221      51.169   4.079  21.614  1.00  0.66           H  
ATOM   3342 1HB  HIS A 221      51.830   1.783  22.390  1.00  0.66           H  
ATOM   3343 2HB  HIS A 221      51.103   1.141  20.942  1.00  0.66           H  
ATOM   3344  HD1 HIS A 221      53.756   3.734  21.834  1.00  0.66           H  
ATOM   3345  HD2 HIS A 221      53.034   0.847  18.870  1.00  0.66           H  
ATOM   3346  HE1 HIS A 221      55.715   3.764  20.374  1.00  0.66           H  
ATOM   3347  N   PHE A 222      50.838   4.277  19.151  1.00  0.67           N  
ATOM   3348  CA  PHE A 222      50.460   4.612  17.781  1.00  0.67           C  
ATOM   3349  C   PHE A 222      51.650   4.414  16.839  1.00  0.67           C  
ATOM   3350  O   PHE A 222      52.758   4.876  17.117  1.00  0.67           O  
ATOM   3351  CB  PHE A 222      49.996   6.062  17.714  1.00  0.67           C  
ATOM   3352  CG  PHE A 222      49.405   6.477  16.409  1.00  0.67           C  
ATOM   3353  CD1 PHE A 222      48.071   6.238  16.162  1.00  0.67           C  
ATOM   3354  CD2 PHE A 222      50.148   7.092  15.449  1.00  0.67           C  
ATOM   3355  CE1 PHE A 222      47.483   6.626  14.989  1.00  0.67           C  
ATOM   3356  CE2 PHE A 222      49.571   7.472  14.279  1.00  0.67           C  
ATOM   3357  CZ  PHE A 222      48.244   7.253  14.050  1.00  0.67           C  
ATOM   3358  H   PHE A 222      51.701   4.648  19.527  1.00  0.67           H  
ATOM   3359  HA  PHE A 222      49.648   3.958  17.465  1.00  0.67           H  
ATOM   3360 1HB  PHE A 222      49.248   6.236  18.487  1.00  0.67           H  
ATOM   3361 2HB  PHE A 222      50.839   6.723  17.923  1.00  0.67           H  
ATOM   3362  HD1 PHE A 222      47.495   5.754  16.922  1.00  0.67           H  
ATOM   3363  HD2 PHE A 222      51.208   7.280  15.627  1.00  0.67           H  
ATOM   3364  HE1 PHE A 222      46.421   6.445  14.812  1.00  0.67           H  
ATOM   3365  HE2 PHE A 222      50.157   7.945  13.539  1.00  0.67           H  
ATOM   3366  HZ  PHE A 222      47.800   7.578  13.117  1.00  0.67           H  
ATOM   3367  N   VAL A 223      51.396   3.705  15.745  1.00  0.70           N  
ATOM   3368  CA  VAL A 223      52.386   3.357  14.730  1.00  0.70           C  
ATOM   3369  C   VAL A 223      51.997   3.854  13.340  1.00  0.70           C  
ATOM   3370  O   VAL A 223      50.893   3.574  12.866  1.00  0.70           O  
ATOM   3371  CB  VAL A 223      52.494   1.817  14.674  1.00  0.70           C  
ATOM   3372  CG1 VAL A 223      53.469   1.349  13.608  1.00  0.70           C  
ATOM   3373  CG2 VAL A 223      52.889   1.300  16.003  1.00  0.70           C  
ATOM   3374  H   VAL A 223      50.444   3.373  15.613  1.00  0.70           H  
ATOM   3375  HA  VAL A 223      53.347   3.795  15.009  1.00  0.70           H  
ATOM   3376  HB  VAL A 223      51.529   1.432  14.424  1.00  0.70           H  
ATOM   3377 1HG1 VAL A 223      53.494   0.263  13.599  1.00  0.70           H  
ATOM   3378 2HG1 VAL A 223      53.162   1.714  12.627  1.00  0.70           H  
ATOM   3379 3HG1 VAL A 223      54.446   1.722  13.837  1.00  0.70           H  
ATOM   3380 1HG2 VAL A 223      52.917   0.221  15.959  1.00  0.70           H  
ATOM   3381 2HG2 VAL A 223      53.874   1.688  16.274  1.00  0.70           H  
ATOM   3382 3HG2 VAL A 223      52.160   1.611  16.740  1.00  0.70           H  
ATOM   3383  N   VAL A 224      52.893   4.561  12.664  1.00  0.75           N  
ATOM   3384  CA  VAL A 224      52.558   4.983  11.315  1.00  0.75           C  
ATOM   3385  C   VAL A 224      53.050   3.932  10.319  1.00  0.75           C  
ATOM   3386  O   VAL A 224      54.229   3.592  10.269  1.00  0.75           O  
ATOM   3387  CB  VAL A 224      53.098   6.387  11.019  1.00  0.75           C  
ATOM   3388  CG1 VAL A 224      52.808   6.772   9.599  1.00  0.75           C  
ATOM   3389  CG2 VAL A 224      52.417   7.367  11.932  1.00  0.75           C  
ATOM   3390  H   VAL A 224      53.794   4.815  13.070  1.00  0.75           H  
ATOM   3391  HA  VAL A 224      51.484   5.056  11.258  1.00  0.75           H  
ATOM   3392  HB  VAL A 224      54.176   6.404  11.167  1.00  0.75           H  
ATOM   3393 1HG1 VAL A 224      53.192   7.769   9.403  1.00  0.75           H  
ATOM   3394 2HG1 VAL A 224      53.295   6.073   8.950  1.00  0.75           H  
ATOM   3395 3HG1 VAL A 224      51.730   6.754   9.423  1.00  0.75           H  
ATOM   3396 1HG2 VAL A 224      52.786   8.367  11.732  1.00  0.75           H  
ATOM   3397 2HG2 VAL A 224      51.345   7.326  11.743  1.00  0.75           H  
ATOM   3398 3HG2 VAL A 224      52.623   7.103  12.972  1.00  0.75           H  
ATOM   3399  N   THR A 225      52.139   3.417   9.503  1.00  0.80           N  
ATOM   3400  CA  THR A 225      52.450   2.297   8.618  1.00  0.80           C  
ATOM   3401  C   THR A 225      53.188   2.735   7.371  1.00  0.80           C  
ATOM   3402  O   THR A 225      53.719   1.915   6.623  1.00  0.80           O  
ATOM   3403  CB  THR A 225      51.180   1.550   8.210  1.00  0.80           C  
ATOM   3404  OG1 THR A 225      50.353   2.392   7.421  1.00  0.80           O  
ATOM   3405  CG2 THR A 225      50.420   1.183   9.450  1.00  0.80           C  
ATOM   3406  H   THR A 225      51.204   3.794   9.552  1.00  0.80           H  
ATOM   3407  HA  THR A 225      53.091   1.610   9.159  1.00  0.80           H  
ATOM   3408  HB  THR A 225      51.441   0.659   7.644  1.00  0.80           H  
ATOM   3409  HG1 THR A 225      50.854   2.695   6.656  1.00  0.80           H  
ATOM   3410 1HG2 THR A 225      49.521   0.673   9.171  1.00  0.80           H  
ATOM   3411 2HG2 THR A 225      51.002   0.552  10.090  1.00  0.80           H  
ATOM   3412 3HG2 THR A 225      50.176   2.086   9.984  1.00  0.80           H  
ATOM   3413  N   SER A 226      53.214   4.039   7.141  1.00  0.85           N  
ATOM   3414  CA  SER A 226      53.929   4.597   6.008  1.00  0.85           C  
ATOM   3415  C   SER A 226      55.428   4.682   6.334  1.00  0.85           C  
ATOM   3416  O   SER A 226      56.237   5.011   5.466  1.00  0.85           O  
ATOM   3417  CB  SER A 226      53.371   5.957   5.619  1.00  0.85           C  
ATOM   3418  OG  SER A 226      53.639   6.932   6.581  1.00  0.85           O  
ATOM   3419  H   SER A 226      52.734   4.650   7.785  1.00  0.85           H  
ATOM   3420  HA  SER A 226      53.806   3.928   5.156  1.00  0.85           H  
ATOM   3421 1HB  SER A 226      53.791   6.262   4.663  1.00  0.85           H  
ATOM   3422 2HB  SER A 226      52.289   5.874   5.489  1.00  0.85           H  
ATOM   3423  HG  SER A 226      53.147   7.716   6.309  1.00  0.85           H  
ATOM   3424  N   ASP A 227      55.793   4.415   7.600  1.00  0.88           N  
ATOM   3425  CA  ASP A 227      57.178   4.458   8.038  1.00  0.88           C  
ATOM   3426  C   ASP A 227      57.607   3.083   8.571  1.00  0.88           C  
ATOM   3427  O   ASP A 227      57.399   2.784   9.753  1.00  0.88           O  
ATOM   3428  CB  ASP A 227      57.369   5.518   9.110  1.00  0.88           C  
ATOM   3429  CG  ASP A 227      58.819   5.659   9.590  1.00  0.88           C  
ATOM   3430  OD1 ASP A 227      59.608   4.728   9.437  1.00  0.88           O  
ATOM   3431  OD2 ASP A 227      59.134   6.714  10.101  1.00  0.88           O  
ATOM   3432  H   ASP A 227      55.095   4.153   8.294  1.00  0.88           H  
ATOM   3433  HA  ASP A 227      57.795   4.763   7.201  1.00  0.88           H  
ATOM   3434 1HB  ASP A 227      57.034   6.482   8.721  1.00  0.88           H  
ATOM   3435 2HB  ASP A 227      56.732   5.277   9.970  1.00  0.88           H  
ATOM   3436  N   PRO A 228      58.299   2.260   7.765  1.00  0.90           N  
ATOM   3437  CA  PRO A 228      58.724   0.917   8.089  1.00  0.90           C  
ATOM   3438  C   PRO A 228      59.528   0.831   9.379  1.00  0.90           C  
ATOM   3439  O   PRO A 228      59.581  -0.230   9.994  1.00  0.90           O  
ATOM   3440  CB  PRO A 228      59.583   0.531   6.881  1.00  0.90           C  
ATOM   3441  CG  PRO A 228      59.047   1.365   5.752  1.00  0.90           C  
ATOM   3442  CD  PRO A 228      58.659   2.676   6.393  1.00  0.90           C  
ATOM   3443  HA  PRO A 228      57.835   0.274   8.149  1.00  0.90           H  
ATOM   3444 1HB  PRO A 228      60.644   0.747   7.100  1.00  0.90           H  
ATOM   3445 2HB  PRO A 228      59.506  -0.548   6.691  1.00  0.90           H  
ATOM   3446 1HG  PRO A 228      59.808   1.484   4.966  1.00  0.90           H  
ATOM   3447 2HG  PRO A 228      58.185   0.860   5.287  1.00  0.90           H  
ATOM   3448 1HD  PRO A 228      59.503   3.385   6.408  1.00  0.90           H  
ATOM   3449 2HD  PRO A 228      57.791   3.056   5.847  1.00  0.90           H  
ATOM   3450  N   GLU A 229      60.163   1.923   9.823  1.00  0.90           N  
ATOM   3451  CA  GLU A 229      60.944   1.816  11.050  1.00  0.90           C  
ATOM   3452  C   GLU A 229      59.999   1.627  12.239  1.00  0.90           C  
ATOM   3453  O   GLU A 229      60.333   0.952  13.219  1.00  0.90           O  
ATOM   3454  CB  GLU A 229      61.840   3.043  11.247  1.00  0.90           C  
ATOM   3455  CG  GLU A 229      62.976   3.191  10.209  1.00  0.90           C  
ATOM   3456  CD  GLU A 229      63.978   2.052  10.211  1.00  0.90           C  
ATOM   3457  OE1 GLU A 229      64.480   1.722  11.259  1.00  0.90           O  
ATOM   3458  OE2 GLU A 229      64.238   1.503   9.151  1.00  0.90           O  
ATOM   3459  H   GLU A 229      60.075   2.843   9.373  1.00  0.90           H  
ATOM   3460  HA  GLU A 229      61.580   0.940  10.984  1.00  0.90           H  
ATOM   3461 1HB  GLU A 229      61.230   3.945  11.207  1.00  0.90           H  
ATOM   3462 2HB  GLU A 229      62.294   3.003  12.236  1.00  0.90           H  
ATOM   3463 1HG  GLU A 229      62.521   3.256   9.219  1.00  0.90           H  
ATOM   3464 2HG  GLU A 229      63.498   4.128  10.396  1.00  0.90           H  
ATOM   3465  N   GLN A 230      58.811   2.237  12.150  1.00  0.89           N  
ATOM   3466  CA  GLN A 230      57.848   2.177  13.237  1.00  0.89           C  
ATOM   3467  C   GLN A 230      57.137   0.839  13.177  1.00  0.89           C  
ATOM   3468  O   GLN A 230      56.748   0.280  14.201  1.00  0.89           O  
ATOM   3469  CB  GLN A 230      56.863   3.344  13.150  1.00  0.89           C  
ATOM   3470  CG  GLN A 230      57.519   4.699  13.349  1.00  0.89           C  
ATOM   3471  CD  GLN A 230      56.549   5.878  13.291  1.00  0.89           C  
ATOM   3472  OE1 GLN A 230      55.321   5.749  13.450  1.00  0.89           O  
ATOM   3473  NE2 GLN A 230      57.106   7.066  13.065  1.00  0.89           N  
ATOM   3474  H   GLN A 230      58.561   2.734  11.295  1.00  0.89           H  
ATOM   3475  HA  GLN A 230      58.381   2.241  14.184  1.00  0.89           H  
ATOM   3476 1HB  GLN A 230      56.366   3.337  12.170  1.00  0.89           H  
ATOM   3477 2HB  GLN A 230      56.102   3.240  13.912  1.00  0.89           H  
ATOM   3478 1HG  GLN A 230      58.018   4.712  14.316  1.00  0.89           H  
ATOM   3479 2HG  GLN A 230      58.257   4.836  12.549  1.00  0.89           H  
ATOM   3480 1HE2 GLN A 230      56.538   7.887  13.013  1.00  0.89           H  
ATOM   3481 2HE2 GLN A 230      58.103   7.138  12.936  1.00  0.89           H  
ATOM   3482  N   LEU A 231      57.008   0.289  11.970  1.00  0.87           N  
ATOM   3483  CA  LEU A 231      56.424  -1.045  11.869  1.00  0.87           C  
ATOM   3484  C   LEU A 231      57.399  -2.086  12.422  1.00  0.87           C  
ATOM   3485  O   LEU A 231      57.035  -2.920  13.249  1.00  0.87           O  
ATOM   3486  CB  LEU A 231      56.080  -1.398  10.421  1.00  0.87           C  
ATOM   3487  CG  LEU A 231      54.913  -0.654   9.797  1.00  0.87           C  
ATOM   3488  CD1 LEU A 231      54.833  -0.968   8.293  1.00  0.87           C  
ATOM   3489  CD2 LEU A 231      53.641  -1.117  10.479  1.00  0.87           C  
ATOM   3490  H   LEU A 231      57.308   0.822  11.150  1.00  0.87           H  
ATOM   3491  HA  LEU A 231      55.511  -1.072  12.462  1.00  0.87           H  
ATOM   3492 1HB  LEU A 231      56.959  -1.219   9.810  1.00  0.87           H  
ATOM   3493 2HB  LEU A 231      55.850  -2.465  10.377  1.00  0.87           H  
ATOM   3494  HG  LEU A 231      55.048   0.428   9.927  1.00  0.87           H  
ATOM   3495 1HD1 LEU A 231      53.988  -0.441   7.854  1.00  0.87           H  
ATOM   3496 2HD1 LEU A 231      55.743  -0.649   7.799  1.00  0.87           H  
ATOM   3497 3HD1 LEU A 231      54.701  -2.042   8.153  1.00  0.87           H  
ATOM   3498 1HD2 LEU A 231      52.807  -0.620  10.050  1.00  0.87           H  
ATOM   3499 2HD2 LEU A 231      53.536  -2.182  10.326  1.00  0.87           H  
ATOM   3500 3HD2 LEU A 231      53.686  -0.906  11.541  1.00  0.87           H  
ATOM   3501  N   LYS A 232      58.682  -1.959  12.078  1.00  0.85           N  
ATOM   3502  CA  LYS A 232      59.685  -2.890  12.589  1.00  0.85           C  
ATOM   3503  C   LYS A 232      59.779  -2.825  14.111  1.00  0.85           C  
ATOM   3504  O   LYS A 232      59.928  -3.852  14.774  1.00  0.85           O  
ATOM   3505  CB  LYS A 232      61.050  -2.639  11.942  1.00  0.85           C  
ATOM   3506  CG  LYS A 232      61.143  -3.092  10.477  1.00  0.85           C  
ATOM   3507  CD  LYS A 232      62.561  -2.973   9.948  1.00  0.85           C  
ATOM   3508  CE  LYS A 232      62.933  -1.517   9.759  1.00  0.85           C  
ATOM   3509  NZ  LYS A 232      64.281  -1.340   9.150  1.00  0.85           N  
ATOM   3510  H   LYS A 232      58.966  -1.242  11.411  1.00  0.85           H  
ATOM   3511  HA  LYS A 232      59.377  -3.898  12.318  1.00  0.85           H  
ATOM   3512 1HB  LYS A 232      61.268  -1.566  11.971  1.00  0.85           H  
ATOM   3513 2HB  LYS A 232      61.825  -3.148  12.511  1.00  0.85           H  
ATOM   3514 1HG  LYS A 232      60.826  -4.132  10.406  1.00  0.85           H  
ATOM   3515 2HG  LYS A 232      60.482  -2.494   9.862  1.00  0.85           H  
ATOM   3516 1HD  LYS A 232      63.256  -3.429  10.650  1.00  0.85           H  
ATOM   3517 2HD  LYS A 232      62.640  -3.487   8.991  1.00  0.85           H  
ATOM   3518 1HE  LYS A 232      62.191  -1.039   9.117  1.00  0.85           H  
ATOM   3519 2HE  LYS A 232      62.925  -1.023  10.730  1.00  0.85           H  
ATOM   3520 1HZ  LYS A 232      64.439  -0.320   9.069  1.00  0.85           H  
ATOM   3521 2HZ  LYS A 232      64.986  -1.746   9.740  1.00  0.85           H  
ATOM   3522 3HZ  LYS A 232      64.312  -1.763   8.241  1.00  0.85           H  
ATOM   3523  N   ALA A 233      59.587  -1.633  14.677  1.00  0.83           N  
ATOM   3524  CA  ALA A 233      59.627  -1.423  16.121  1.00  0.83           C  
ATOM   3525  C   ALA A 233      58.593  -2.265  16.880  1.00  0.83           C  
ATOM   3526  O   ALA A 233      58.751  -2.488  18.084  1.00  0.83           O  
ATOM   3527  CB  ALA A 233      59.399   0.041  16.441  1.00  0.83           C  
ATOM   3528  H   ALA A 233      59.483  -0.812  14.082  1.00  0.83           H  
ATOM   3529  HA  ALA A 233      60.617  -1.712  16.468  1.00  0.83           H  
ATOM   3530 1HB  ALA A 233      59.472   0.194  17.514  1.00  0.83           H  
ATOM   3531 2HB  ALA A 233      60.151   0.645  15.930  1.00  0.83           H  
ATOM   3532 3HB  ALA A 233      58.410   0.331  16.100  1.00  0.83           H  
ATOM   3533  N   VAL A 234      57.516  -2.692  16.209  1.00  0.80           N  
ATOM   3534  CA  VAL A 234      56.478  -3.483  16.859  1.00  0.80           C  
ATOM   3535  C   VAL A 234      56.422  -4.921  16.309  1.00  0.80           C  
ATOM   3536  O   VAL A 234      55.480  -5.677  16.601  1.00  0.80           O  
ATOM   3537  CB  VAL A 234      55.095  -2.778  16.747  1.00  0.80           C  
ATOM   3538  CG1 VAL A 234      55.131  -1.455  17.488  1.00  0.80           C  
ATOM   3539  CG2 VAL A 234      54.709  -2.525  15.301  1.00  0.80           C  
ATOM   3540  H   VAL A 234      57.422  -2.506  15.210  1.00  0.80           H  
ATOM   3541  HA  VAL A 234      56.716  -3.547  17.920  1.00  0.80           H  
ATOM   3542  HB  VAL A 234      54.348  -3.412  17.221  1.00  0.80           H  
ATOM   3543 1HG1 VAL A 234      54.159  -0.988  17.441  1.00  0.80           H  
ATOM   3544 2HG1 VAL A 234      55.394  -1.629  18.531  1.00  0.80           H  
ATOM   3545 3HG1 VAL A 234      55.872  -0.797  17.029  1.00  0.80           H  
ATOM   3546 1HG2 VAL A 234      53.736  -2.043  15.255  1.00  0.80           H  
ATOM   3547 2HG2 VAL A 234      55.452  -1.879  14.845  1.00  0.80           H  
ATOM   3548 3HG2 VAL A 234      54.670  -3.456  14.778  1.00  0.80           H  
ATOM   3549  N   LYS A 235      57.438  -5.301  15.523  1.00  0.77           N  
ATOM   3550  CA  LYS A 235      57.488  -6.625  14.915  1.00  0.77           C  
ATOM   3551  C   LYS A 235      57.470  -7.742  15.945  1.00  0.77           C  
ATOM   3552  O   LYS A 235      58.197  -7.700  16.941  1.00  0.77           O  
ATOM   3553  CB  LYS A 235      58.701  -6.750  14.005  1.00  0.77           C  
ATOM   3554  CG  LYS A 235      58.800  -8.044  13.229  1.00  0.77           C  
ATOM   3555  CD  LYS A 235      60.011  -8.040  12.305  1.00  0.77           C  
ATOM   3556  CE  LYS A 235      60.128  -9.349  11.534  1.00  0.77           C  
ATOM   3557  NZ  LYS A 235      61.331  -9.367  10.650  1.00  0.77           N  
ATOM   3558  H   LYS A 235      58.209  -4.655  15.335  1.00  0.77           H  
ATOM   3559  HA  LYS A 235      56.615  -6.740  14.307  1.00  0.77           H  
ATOM   3560 1HB  LYS A 235      58.677  -5.940  13.283  1.00  0.77           H  
ATOM   3561 2HB  LYS A 235      59.608  -6.629  14.595  1.00  0.77           H  
ATOM   3562 1HG  LYS A 235      58.872  -8.886  13.918  1.00  0.77           H  
ATOM   3563 2HG  LYS A 235      57.904  -8.165  12.629  1.00  0.77           H  
ATOM   3564 1HD  LYS A 235      59.917  -7.216  11.594  1.00  0.77           H  
ATOM   3565 2HD  LYS A 235      60.916  -7.888  12.892  1.00  0.77           H  
ATOM   3566 1HE  LYS A 235      60.194 -10.174  12.241  1.00  0.77           H  
ATOM   3567 2HE  LYS A 235      59.238  -9.481  10.920  1.00  0.77           H  
ATOM   3568 1HZ  LYS A 235      61.373 -10.247  10.157  1.00  0.77           H  
ATOM   3569 2HZ  LYS A 235      61.272  -8.610   9.983  1.00  0.77           H  
ATOM   3570 3HZ  LYS A 235      62.162  -9.255  11.212  1.00  0.77           H  
ATOM   3571  N   GLY A 236      56.581  -8.709  15.739  1.00  0.73           N  
ATOM   3572  CA  GLY A 236      56.430  -9.851  16.623  1.00  0.73           C  
ATOM   3573  C   GLY A 236      55.656  -9.580  17.924  1.00  0.73           C  
ATOM   3574  O   GLY A 236      55.575 -10.472  18.767  1.00  0.73           O  
ATOM   3575  H   GLY A 236      56.043  -8.713  14.878  1.00  0.73           H  
ATOM   3576 1HA  GLY A 236      55.936 -10.643  16.070  1.00  0.73           H  
ATOM   3577 2HA  GLY A 236      57.417 -10.232  16.871  1.00  0.73           H  
ATOM   3578  N   SER A 237      55.139  -8.354  18.125  1.00  0.69           N  
ATOM   3579  CA  SER A 237      54.487  -8.009  19.397  1.00  0.69           C  
ATOM   3580  C   SER A 237      52.976  -8.226  19.575  1.00  0.69           C  
ATOM   3581  O   SER A 237      52.498  -8.145  20.706  1.00  0.69           O  
ATOM   3582  CB  SER A 237      54.754  -6.551  19.733  1.00  0.69           C  
ATOM   3583  OG  SER A 237      54.072  -5.693  18.874  1.00  0.69           O  
ATOM   3584  H   SER A 237      55.221  -7.637  17.402  1.00  0.69           H  
ATOM   3585  HA  SER A 237      54.978  -8.609  20.162  1.00  0.69           H  
ATOM   3586 1HB  SER A 237      54.454  -6.354  20.760  1.00  0.69           H  
ATOM   3587 2HB  SER A 237      55.824  -6.357  19.657  1.00  0.69           H  
ATOM   3588  HG  SER A 237      54.400  -5.892  17.972  1.00  0.69           H  
ATOM   3589  N   PHE A 238      52.199  -8.479  18.523  1.00  0.66           N  
ATOM   3590  CA  PHE A 238      50.746  -8.518  18.746  1.00  0.66           C  
ATOM   3591  C   PHE A 238      50.155  -9.916  18.906  1.00  0.66           C  
ATOM   3592  O   PHE A 238      50.562 -10.870  18.247  1.00  0.66           O  
ATOM   3593  CB  PHE A 238      50.022  -7.796  17.616  1.00  0.66           C  
ATOM   3594  CG  PHE A 238      50.417  -6.369  17.545  1.00  0.66           C  
ATOM   3595  CD1 PHE A 238      51.061  -5.886  16.417  1.00  0.66           C  
ATOM   3596  CD2 PHE A 238      50.233  -5.523  18.620  1.00  0.66           C  
ATOM   3597  CE1 PHE A 238      51.498  -4.574  16.342  1.00  0.66           C  
ATOM   3598  CE2 PHE A 238      50.676  -4.213  18.559  1.00  0.66           C  
ATOM   3599  CZ  PHE A 238      51.309  -3.737  17.410  1.00  0.66           C  
ATOM   3600  H   PHE A 238      52.597  -8.571  17.591  1.00  0.66           H  
ATOM   3601  HA  PHE A 238      50.530  -7.971  19.664  1.00  0.66           H  
ATOM   3602 1HB  PHE A 238      50.259  -8.260  16.665  1.00  0.66           H  
ATOM   3603 2HB  PHE A 238      48.939  -7.854  17.764  1.00  0.66           H  
ATOM   3604  HD1 PHE A 238      51.218  -6.565  15.588  1.00  0.66           H  
ATOM   3605  HD2 PHE A 238      49.744  -5.904  19.517  1.00  0.66           H  
ATOM   3606  HE1 PHE A 238      51.998  -4.214  15.451  1.00  0.66           H  
ATOM   3607  HE2 PHE A 238      50.533  -3.560  19.413  1.00  0.66           H  
ATOM   3608  HZ  PHE A 238      51.661  -2.715  17.362  1.00  0.66           H  
ATOM   3609  N   ASP A 239      49.134 -10.038  19.744  1.00  0.64           N  
ATOM   3610  CA  ASP A 239      48.450 -11.318  19.864  1.00  0.64           C  
ATOM   3611  C   ASP A 239      47.383 -11.361  18.794  1.00  0.64           C  
ATOM   3612  O   ASP A 239      47.062 -12.424  18.255  1.00  0.64           O  
ATOM   3613  CB  ASP A 239      47.777 -11.491  21.230  1.00  0.64           C  
ATOM   3614  CG  ASP A 239      48.726 -11.550  22.419  1.00  0.64           C  
ATOM   3615  OD1 ASP A 239      49.510 -12.479  22.499  1.00  0.64           O  
ATOM   3616  OD2 ASP A 239      48.663 -10.668  23.260  1.00  0.64           O  
ATOM   3617  H   ASP A 239      48.799  -9.230  20.265  1.00  0.64           H  
ATOM   3618  HA  ASP A 239      49.158 -12.129  19.697  1.00  0.64           H  
ATOM   3619 1HB  ASP A 239      47.087 -10.655  21.386  1.00  0.64           H  
ATOM   3620 2HB  ASP A 239      47.176 -12.398  21.223  1.00  0.64           H  
ATOM   3621  N   PHE A 240      46.846 -10.187  18.494  1.00  0.63           N  
ATOM   3622  CA  PHE A 240      45.761 -10.089  17.545  1.00  0.63           C  
ATOM   3623  C   PHE A 240      45.811  -8.766  16.792  1.00  0.63           C  
ATOM   3624  O   PHE A 240      46.046  -7.715  17.393  1.00  0.63           O  
ATOM   3625  CB  PHE A 240      44.436 -10.197  18.299  1.00  0.63           C  
ATOM   3626  CG  PHE A 240      43.199 -10.281  17.474  1.00  0.63           C  
ATOM   3627  CD1 PHE A 240      42.734 -11.480  17.052  1.00  0.63           C  
ATOM   3628  CD2 PHE A 240      42.509  -9.171  17.134  1.00  0.63           C  
ATOM   3629  CE1 PHE A 240      41.595 -11.546  16.328  1.00  0.63           C  
ATOM   3630  CE2 PHE A 240      41.361  -9.222  16.420  1.00  0.63           C  
ATOM   3631  CZ  PHE A 240      40.897 -10.403  16.022  1.00  0.63           C  
ATOM   3632  H   PHE A 240      47.170  -9.356  18.988  1.00  0.63           H  
ATOM   3633  HA  PHE A 240      45.852 -10.904  16.841  1.00  0.63           H  
ATOM   3634 1HB  PHE A 240      44.467 -11.082  18.936  1.00  0.63           H  
ATOM   3635 2HB  PHE A 240      44.337  -9.335  18.958  1.00  0.63           H  
ATOM   3636  HD1 PHE A 240      43.280 -12.380  17.313  1.00  0.63           H  
ATOM   3637  HD2 PHE A 240      42.889  -8.264  17.439  1.00  0.63           H  
ATOM   3638  HE1 PHE A 240      41.244 -12.501  15.994  1.00  0.63           H  
ATOM   3639  HE2 PHE A 240      40.823  -8.322  16.174  1.00  0.63           H  
ATOM   3640  HZ  PHE A 240      39.984 -10.447  15.454  1.00  0.63           H  
ATOM   3641  N   ILE A 241      45.610  -8.835  15.485  1.00  0.64           N  
ATOM   3642  CA  ILE A 241      45.538  -7.640  14.656  1.00  0.64           C  
ATOM   3643  C   ILE A 241      44.196  -7.587  13.963  1.00  0.64           C  
ATOM   3644  O   ILE A 241      43.808  -8.539  13.285  1.00  0.64           O  
ATOM   3645  CB  ILE A 241      46.642  -7.603  13.577  1.00  0.64           C  
ATOM   3646  CG1 ILE A 241      48.005  -7.618  14.220  1.00  0.64           C  
ATOM   3647  CG2 ILE A 241      46.466  -6.359  12.686  1.00  0.64           C  
ATOM   3648  CD1 ILE A 241      49.084  -7.830  13.253  1.00  0.64           C  
ATOM   3649  H   ILE A 241      45.465  -9.757  15.072  1.00  0.64           H  
ATOM   3650  HA  ILE A 241      45.634  -6.759  15.287  1.00  0.64           H  
ATOM   3651  HB  ILE A 241      46.574  -8.495  12.959  1.00  0.64           H  
ATOM   3652 1HG1 ILE A 241      48.196  -6.703  14.709  1.00  0.64           H  
ATOM   3653 2HG1 ILE A 241      48.028  -8.392  14.950  1.00  0.64           H  
ATOM   3654 1HG2 ILE A 241      47.238  -6.346  11.921  1.00  0.64           H  
ATOM   3655 2HG2 ILE A 241      45.488  -6.384  12.203  1.00  0.64           H  
ATOM   3656 3HG2 ILE A 241      46.541  -5.459  13.296  1.00  0.64           H  
ATOM   3657 1HD1 ILE A 241      50.031  -7.854  13.777  1.00  0.64           H  
ATOM   3658 2HD1 ILE A 241      48.930  -8.774  12.741  1.00  0.64           H  
ATOM   3659 3HD1 ILE A 241      49.092  -7.026  12.521  1.00  0.64           H  
ATOM   3660  N   LEU A 242      43.491  -6.483  14.121  1.00  0.67           N  
ATOM   3661  CA  LEU A 242      42.224  -6.331  13.438  1.00  0.67           C  
ATOM   3662  C   LEU A 242      42.446  -5.364  12.286  1.00  0.67           C  
ATOM   3663  O   LEU A 242      42.932  -4.248  12.495  1.00  0.67           O  
ATOM   3664  CB  LEU A 242      41.168  -5.773  14.356  1.00  0.67           C  
ATOM   3665  CG  LEU A 242      39.808  -5.658  13.736  1.00  0.67           C  
ATOM   3666  CD1 LEU A 242      39.280  -7.054  13.461  1.00  0.67           C  
ATOM   3667  CD2 LEU A 242      38.940  -4.915  14.630  1.00  0.67           C  
ATOM   3668  H   LEU A 242      43.853  -5.738  14.711  1.00  0.67           H  
ATOM   3669  HA  LEU A 242      41.898  -7.291  13.038  1.00  0.67           H  
ATOM   3670 1HB  LEU A 242      41.094  -6.389  15.231  1.00  0.67           H  
ATOM   3671 2HB  LEU A 242      41.477  -4.776  14.672  1.00  0.67           H  
ATOM   3672  HG  LEU A 242      39.875  -5.134  12.783  1.00  0.67           H  
ATOM   3673 1HD1 LEU A 242      38.307  -6.980  13.019  1.00  0.67           H  
ATOM   3674 2HD1 LEU A 242      39.955  -7.572  12.779  1.00  0.67           H  
ATOM   3675 3HD1 LEU A 242      39.206  -7.611  14.394  1.00  0.67           H  
ATOM   3676 1HD2 LEU A 242      37.947  -4.822  14.182  1.00  0.67           H  
ATOM   3677 2HD2 LEU A 242      38.870  -5.434  15.589  1.00  0.67           H  
ATOM   3678 3HD2 LEU A 242      39.377  -3.940  14.764  1.00  0.67           H  
ATOM   3679  N   ASP A 243      42.134  -5.801  11.082  1.00  0.72           N  
ATOM   3680  CA  ASP A 243      42.378  -5.006   9.899  1.00  0.72           C  
ATOM   3681  C   ASP A 243      41.097  -4.444   9.306  1.00  0.72           C  
ATOM   3682  O   ASP A 243      40.254  -5.181   8.765  1.00  0.72           O  
ATOM   3683  CB  ASP A 243      43.147  -5.844   8.904  1.00  0.72           C  
ATOM   3684  CG  ASP A 243      43.628  -5.124   7.740  1.00  0.72           C  
ATOM   3685  OD1 ASP A 243      43.098  -4.075   7.363  1.00  0.72           O  
ATOM   3686  OD2 ASP A 243      44.624  -5.604   7.232  1.00  0.72           O  
ATOM   3687  H   ASP A 243      41.749  -6.733  10.979  1.00  0.72           H  
ATOM   3688  HA  ASP A 243      42.999  -4.168  10.181  1.00  0.72           H  
ATOM   3689 1HB  ASP A 243      44.001  -6.266   9.418  1.00  0.72           H  
ATOM   3690 2HB  ASP A 243      42.534  -6.673   8.576  1.00  0.72           H  
ATOM   3691  N   THR A 244      40.930  -3.131   9.458  1.00  0.80           N  
ATOM   3692  CA  THR A 244      39.701  -2.466   9.091  1.00  0.80           C  
ATOM   3693  C   THR A 244      39.856  -1.690   7.785  1.00  0.80           C  
ATOM   3694  O   THR A 244      38.976  -0.901   7.425  1.00  0.80           O  
ATOM   3695  CB  THR A 244      39.264  -1.510  10.219  1.00  0.80           C  
ATOM   3696  OG1 THR A 244      40.210  -0.486  10.368  1.00  0.80           O  
ATOM   3697  CG2 THR A 244      39.189  -2.277  11.556  1.00  0.80           C  
ATOM   3698  H   THR A 244      41.674  -2.552   9.861  1.00  0.80           H  
ATOM   3699  HA  THR A 244      38.929  -3.206   8.940  1.00  0.80           H  
ATOM   3700  HB  THR A 244      38.315  -1.074   9.983  1.00  0.80           H  
ATOM   3701  HG1 THR A 244      41.104  -0.861  10.334  1.00  0.80           H  
ATOM   3702 1HG2 THR A 244      38.891  -1.600  12.348  1.00  0.80           H  
ATOM   3703 2HG2 THR A 244      38.470  -3.072  11.484  1.00  0.80           H  
ATOM   3704 3HG2 THR A 244      40.169  -2.695  11.791  1.00  0.80           H  
ATOM   3705  N   VAL A 245      40.976  -1.885   7.075  1.00  0.90           N  
ATOM   3706  CA  VAL A 245      41.196  -1.097   5.864  1.00  0.90           C  
ATOM   3707  C   VAL A 245      40.948  -1.878   4.574  1.00  0.90           C  
ATOM   3708  O   VAL A 245      41.619  -2.864   4.293  1.00  0.90           O  
ATOM   3709  CB  VAL A 245      42.630  -0.550   5.858  1.00  0.90           C  
ATOM   3710  CG1 VAL A 245      42.859   0.237   4.629  1.00  0.90           C  
ATOM   3711  CG2 VAL A 245      42.835   0.283   7.032  1.00  0.90           C  
ATOM   3712  H   VAL A 245      41.676  -2.589   7.364  1.00  0.90           H  
ATOM   3713  HA  VAL A 245      40.514  -0.248   5.884  1.00  0.90           H  
ATOM   3714  HB  VAL A 245      43.345  -1.384   5.872  1.00  0.90           H  
ATOM   3715 1HG1 VAL A 245      43.863   0.625   4.641  1.00  0.90           H  
ATOM   3716 2HG1 VAL A 245      42.729  -0.408   3.783  1.00  0.90           H  
ATOM   3717 3HG1 VAL A 245      42.155   1.065   4.584  1.00  0.90           H  
ATOM   3718 1HG2 VAL A 245      43.852   0.669   7.035  1.00  0.90           H  
ATOM   3719 2HG2 VAL A 245      42.126   1.109   7.017  1.00  0.90           H  
ATOM   3720 3HG2 VAL A 245      42.671  -0.322   7.908  1.00  0.90           H  
ATOM   3721  N   SER A 246      39.991  -1.402   3.769  1.00  1.01           N  
ATOM   3722  CA  SER A 246      39.623  -2.082   2.521  1.00  1.01           C  
ATOM   3723  C   SER A 246      40.574  -1.787   1.352  1.00  1.01           C  
ATOM   3724  O   SER A 246      40.516  -2.421   0.296  1.00  1.01           O  
ATOM   3725  CB  SER A 246      38.192  -1.737   2.167  1.00  1.01           C  
ATOM   3726  OG  SER A 246      38.046  -0.382   1.846  1.00  1.01           O  
ATOM   3727  H   SER A 246      39.485  -0.574   4.050  1.00  1.01           H  
ATOM   3728  HA  SER A 246      39.670  -3.152   2.697  1.00  1.01           H  
ATOM   3729 1HB  SER A 246      37.881  -2.346   1.317  1.00  1.01           H  
ATOM   3730 2HB  SER A 246      37.536  -1.993   2.999  1.00  1.01           H  
ATOM   3731  HG  SER A 246      37.161  -0.317   1.434  1.00  1.01           H  
ATOM   3732  N   ALA A 247      41.432  -0.794   1.523  1.00  1.11           N  
ATOM   3733  CA  ALA A 247      42.415  -0.460   0.505  1.00  1.11           C  
ATOM   3734  C   ALA A 247      43.404  -1.605   0.381  1.00  1.11           C  
ATOM   3735  O   ALA A 247      43.725  -2.262   1.369  1.00  1.11           O  
ATOM   3736  CB  ALA A 247      43.143   0.820   0.847  1.00  1.11           C  
ATOM   3737  H   ALA A 247      41.415  -0.289   2.394  1.00  1.11           H  
ATOM   3738  HA  ALA A 247      41.902  -0.342  -0.448  1.00  1.11           H  
ATOM   3739 1HB  ALA A 247      43.870   1.039   0.064  1.00  1.11           H  
ATOM   3740 2HB  ALA A 247      42.429   1.638   0.925  1.00  1.11           H  
ATOM   3741 3HB  ALA A 247      43.663   0.703   1.789  1.00  1.11           H  
ATOM   3742  N   GLU A 248      43.904  -1.853  -0.818  1.00  1.19           N  
ATOM   3743  CA  GLU A 248      44.925  -2.880  -0.948  1.00  1.19           C  
ATOM   3744  C   GLU A 248      46.174  -2.516  -0.140  1.00  1.19           C  
ATOM   3745  O   GLU A 248      46.703  -1.411  -0.277  1.00  1.19           O  
ATOM   3746  CB  GLU A 248      45.296  -3.077  -2.421  1.00  1.19           C  
ATOM   3747  CG  GLU A 248      46.306  -4.198  -2.680  1.00  1.19           C  
ATOM   3748  CD  GLU A 248      46.665  -4.374  -4.150  1.00  1.19           C  
ATOM   3749  OE1 GLU A 248      46.180  -3.623  -4.974  1.00  1.19           O  
ATOM   3750  OE2 GLU A 248      47.415  -5.269  -4.448  1.00  1.19           O  
ATOM   3751  H   GLU A 248      43.602  -1.322  -1.620  1.00  1.19           H  
ATOM   3752  HA  GLU A 248      44.526  -3.816  -0.557  1.00  1.19           H  
ATOM   3753 1HB  GLU A 248      44.396  -3.298  -2.996  1.00  1.19           H  
ATOM   3754 2HB  GLU A 248      45.716  -2.152  -2.816  1.00  1.19           H  
ATOM   3755 1HG  GLU A 248      47.218  -3.984  -2.125  1.00  1.19           H  
ATOM   3756 2HG  GLU A 248      45.894  -5.132  -2.299  1.00  1.19           H  
ATOM   3757  N   HIS A 249      46.655  -3.462   0.664  1.00  1.22           N  
ATOM   3758  CA  HIS A 249      47.872  -3.307   1.460  1.00  1.22           C  
ATOM   3759  C   HIS A 249      48.662  -4.602   1.523  1.00  1.22           C  
ATOM   3760  O   HIS A 249      48.117  -5.701   1.393  1.00  1.22           O  
ATOM   3761  CB  HIS A 249      47.606  -2.798   2.886  1.00  1.22           C  
ATOM   3762  CG  HIS A 249      47.146  -1.390   2.977  1.00  1.22           C  
ATOM   3763  ND1 HIS A 249      48.004  -0.318   2.795  1.00  1.22           N  
ATOM   3764  CD2 HIS A 249      45.948  -0.865   3.251  1.00  1.22           C  
ATOM   3765  CE1 HIS A 249      47.338   0.806   2.950  1.00  1.22           C  
ATOM   3766  NE2 HIS A 249      46.096   0.512   3.233  1.00  1.22           N  
ATOM   3767  H   HIS A 249      46.144  -4.330   0.725  1.00  1.22           H  
ATOM   3768  HA  HIS A 249      48.514  -2.570   0.980  1.00  1.22           H  
ATOM   3769 1HB  HIS A 249      46.845  -3.402   3.347  1.00  1.22           H  
ATOM   3770 2HB  HIS A 249      48.509  -2.898   3.475  1.00  1.22           H  
ATOM   3771  HD1 HIS A 249      48.976  -0.372   2.583  1.00  1.22           H  
ATOM   3772  HD2 HIS A 249      44.985  -1.325   3.468  1.00  1.22           H  
ATOM   3773  HE1 HIS A 249      47.835   1.767   2.845  1.00  1.22           H  
ATOM   3774  N   ASP A 250      49.957  -4.498   1.764  1.00  1.21           N  
ATOM   3775  CA  ASP A 250      50.727  -5.719   1.861  1.00  1.21           C  
ATOM   3776  C   ASP A 250      50.549  -6.330   3.235  1.00  1.21           C  
ATOM   3777  O   ASP A 250      51.206  -5.960   4.204  1.00  1.21           O  
ATOM   3778  CB  ASP A 250      52.204  -5.481   1.556  1.00  1.21           C  
ATOM   3779  CG  ASP A 250      53.053  -6.781   1.562  1.00  1.21           C  
ATOM   3780  OD1 ASP A 250      52.604  -7.804   2.078  1.00  1.21           O  
ATOM   3781  OD2 ASP A 250      54.144  -6.736   1.036  1.00  1.21           O  
ATOM   3782  H   ASP A 250      50.396  -3.595   1.869  1.00  1.21           H  
ATOM   3783  HA  ASP A 250      50.348  -6.429   1.124  1.00  1.21           H  
ATOM   3784 1HB  ASP A 250      52.302  -5.008   0.578  1.00  1.21           H  
ATOM   3785 2HB  ASP A 250      52.617  -4.797   2.290  1.00  1.21           H  
ATOM   3786  N   MET A 251      49.687  -7.329   3.269  1.00  1.17           N  
ATOM   3787  CA  MET A 251      49.273  -8.040   4.471  1.00  1.17           C  
ATOM   3788  C   MET A 251      50.435  -8.669   5.223  1.00  1.17           C  
ATOM   3789  O   MET A 251      50.364  -8.865   6.441  1.00  1.17           O  
ATOM   3790  CB  MET A 251      48.291  -9.126   4.086  1.00  1.17           C  
ATOM   3791  CG  MET A 251      46.972  -8.601   3.529  1.00  1.17           C  
ATOM   3792  SD  MET A 251      46.058  -7.614   4.702  1.00  1.17           S  
ATOM   3793  CE  MET A 251      46.513  -5.961   4.258  1.00  1.17           C  
ATOM   3794  H   MET A 251      49.210  -7.511   2.388  1.00  1.17           H  
ATOM   3795  HA  MET A 251      48.775  -7.339   5.124  1.00  1.17           H  
ATOM   3796 1HB  MET A 251      48.746  -9.757   3.322  1.00  1.17           H  
ATOM   3797 2HB  MET A 251      48.079  -9.756   4.951  1.00  1.17           H  
ATOM   3798 1HG  MET A 251      47.167  -7.994   2.640  1.00  1.17           H  
ATOM   3799 2HG  MET A 251      46.357  -9.424   3.241  1.00  1.17           H  
ATOM   3800 1HE  MET A 251      46.003  -5.255   4.926  1.00  1.17           H  
ATOM   3801 2HE  MET A 251      47.591  -5.837   4.351  1.00  1.17           H  
ATOM   3802 3HE  MET A 251      46.213  -5.770   3.230  1.00  1.17           H  
ATOM   3803  N   ASN A 252      51.527  -8.975   4.527  1.00  1.11           N  
ATOM   3804  CA  ASN A 252      52.647  -9.642   5.170  1.00  1.11           C  
ATOM   3805  C   ASN A 252      53.308  -8.711   6.199  1.00  1.11           C  
ATOM   3806  O   ASN A 252      53.974  -9.173   7.139  1.00  1.11           O  
ATOM   3807  CB  ASN A 252      53.617 -10.146   4.122  1.00  1.11           C  
ATOM   3808  CG  ASN A 252      53.028 -11.317   3.297  1.00  1.11           C  
ATOM   3809  OD1 ASN A 252      52.067 -12.022   3.684  1.00  1.11           O  
ATOM   3810  ND2 ASN A 252      53.610 -11.523   2.147  1.00  1.11           N  
ATOM   3811  H   ASN A 252      51.616  -8.704   3.536  1.00  1.11           H  
ATOM   3812  HA  ASN A 252      52.272 -10.501   5.715  1.00  1.11           H  
ATOM   3813 1HB  ASN A 252      53.889  -9.333   3.450  1.00  1.11           H  
ATOM   3814 2HB  ASN A 252      54.530 -10.484   4.609  1.00  1.11           H  
ATOM   3815 1HD2 ASN A 252      53.294 -12.248   1.538  1.00  1.11           H  
ATOM   3816 2HD2 ASN A 252      54.367 -10.931   1.864  1.00  1.11           H  
ATOM   3817  N   LEU A 253      53.074  -7.392   6.053  1.00  1.04           N  
ATOM   3818  CA  LEU A 253      53.639  -6.387   6.946  1.00  1.04           C  
ATOM   3819  C   LEU A 253      52.851  -6.292   8.232  1.00  1.04           C  
ATOM   3820  O   LEU A 253      53.254  -5.584   9.149  1.00  1.04           O  
ATOM   3821  CB  LEU A 253      53.604  -5.002   6.309  1.00  1.04           C  
ATOM   3822  CG  LEU A 253      54.439  -4.807   5.065  1.00  1.04           C  
ATOM   3823  CD1 LEU A 253      54.161  -3.421   4.512  1.00  1.04           C  
ATOM   3824  CD2 LEU A 253      55.904  -4.983   5.409  1.00  1.04           C  
ATOM   3825  H   LEU A 253      52.485  -7.060   5.285  1.00  1.04           H  
ATOM   3826  HA  LEU A 253      54.666  -6.662   7.180  1.00  1.04           H  
ATOM   3827 1HB  LEU A 253      52.568  -4.779   6.047  1.00  1.04           H  
ATOM   3828 2HB  LEU A 253      53.928  -4.272   7.048  1.00  1.04           H  
ATOM   3829  HG  LEU A 253      54.148  -5.544   4.307  1.00  1.04           H  
ATOM   3830 1HD1 LEU A 253      54.745  -3.267   3.604  1.00  1.04           H  
ATOM   3831 2HD1 LEU A 253      53.097  -3.341   4.280  1.00  1.04           H  
ATOM   3832 3HD1 LEU A 253      54.430  -2.670   5.253  1.00  1.04           H  
ATOM   3833 1HD2 LEU A 253      56.507  -4.842   4.510  1.00  1.04           H  
ATOM   3834 2HD2 LEU A 253      56.192  -4.248   6.161  1.00  1.04           H  
ATOM   3835 3HD2 LEU A 253      56.064  -5.989   5.800  1.00  1.04           H  
ATOM   3836  N   TYR A 254      51.715  -6.983   8.296  1.00  0.98           N  
ATOM   3837  CA  TYR A 254      50.897  -6.976   9.487  1.00  0.98           C  
ATOM   3838  C   TYR A 254      51.001  -8.355  10.112  1.00  0.98           C  
ATOM   3839  O   TYR A 254      51.158  -8.484  11.320  1.00  0.98           O  
ATOM   3840  CB  TYR A 254      49.492  -6.542   9.138  1.00  0.98           C  
ATOM   3841  CG  TYR A 254      49.533  -5.158   8.497  1.00  0.98           C  
ATOM   3842  CD1 TYR A 254      49.245  -5.023   7.160  1.00  0.98           C  
ATOM   3843  CD2 TYR A 254      49.928  -4.044   9.231  1.00  0.98           C  
ATOM   3844  CE1 TYR A 254      49.329  -3.800   6.542  1.00  0.98           C  
ATOM   3845  CE2 TYR A 254      50.018  -2.808   8.612  1.00  0.98           C  
ATOM   3846  CZ  TYR A 254      49.719  -2.685   7.275  1.00  0.98           C  
ATOM   3847  OH  TYR A 254      49.808  -1.456   6.668  1.00  0.98           O  
ATOM   3848  H   TYR A 254      51.408  -7.546   7.508  1.00  0.98           H  
ATOM   3849  HA  TYR A 254      51.300  -6.257  10.194  1.00  0.98           H  
ATOM   3850 1HB  TYR A 254      49.065  -7.237   8.427  1.00  0.98           H  
ATOM   3851 2HB  TYR A 254      48.861  -6.514  10.024  1.00  0.98           H  
ATOM   3852  HD1 TYR A 254      48.954  -5.883   6.604  1.00  0.98           H  
ATOM   3853  HD2 TYR A 254      50.173  -4.149  10.286  1.00  0.98           H  
ATOM   3854  HE1 TYR A 254      49.097  -3.715   5.489  1.00  0.98           H  
ATOM   3855  HE2 TYR A 254      50.331  -1.932   9.172  1.00  0.98           H  
ATOM   3856  HH  TYR A 254      50.035  -0.794   7.325  1.00  0.98           H  
ATOM   3857  N   ILE A 255      51.077  -9.391   9.280  1.00  0.91           N  
ATOM   3858  CA  ILE A 255      51.240 -10.755   9.783  1.00  0.91           C  
ATOM   3859  C   ILE A 255      52.532 -10.839  10.581  1.00  0.91           C  
ATOM   3860  O   ILE A 255      52.582 -11.396  11.673  1.00  0.91           O  
ATOM   3861  CB  ILE A 255      51.314 -11.775   8.645  1.00  0.91           C  
ATOM   3862  CG1 ILE A 255      49.970 -11.893   7.925  1.00  0.91           C  
ATOM   3863  CG2 ILE A 255      51.764 -13.106   9.195  1.00  0.91           C  
ATOM   3864  CD1 ILE A 255      50.053 -12.642   6.609  1.00  0.91           C  
ATOM   3865  H   ILE A 255      50.957  -9.244   8.279  1.00  0.91           H  
ATOM   3866  HA  ILE A 255      50.396 -10.996  10.434  1.00  0.91           H  
ATOM   3867  HB  ILE A 255      52.042 -11.433   7.912  1.00  0.91           H  
ATOM   3868 1HG1 ILE A 255      49.270 -12.409   8.581  1.00  0.91           H  
ATOM   3869 2HG1 ILE A 255      49.582 -10.894   7.731  1.00  0.91           H  
ATOM   3870 1HG2 ILE A 255      51.846 -13.815   8.379  1.00  0.91           H  
ATOM   3871 2HG2 ILE A 255      52.734 -13.000   9.675  1.00  0.91           H  
ATOM   3872 3HG2 ILE A 255      51.039 -13.461   9.925  1.00  0.91           H  
ATOM   3873 1HD1 ILE A 255      49.082 -12.685   6.169  1.00  0.91           H  
ATOM   3874 2HD1 ILE A 255      50.721 -12.129   5.940  1.00  0.91           H  
ATOM   3875 3HD1 ILE A 255      50.418 -13.641   6.771  1.00  0.91           H  
ATOM   3876  N   SER A 256      53.583 -10.216  10.053  1.00  0.86           N  
ATOM   3877  CA  SER A 256      54.889 -10.173  10.697  1.00  0.86           C  
ATOM   3878  C   SER A 256      54.872  -9.456  12.054  1.00  0.86           C  
ATOM   3879  O   SER A 256      55.826  -9.561  12.832  1.00  0.86           O  
ATOM   3880  CB  SER A 256      55.879  -9.449   9.801  1.00  0.86           C  
ATOM   3881  OG  SER A 256      56.096 -10.151   8.609  1.00  0.86           O  
ATOM   3882  H   SER A 256      53.502  -9.776   9.136  1.00  0.86           H  
ATOM   3883  HA  SER A 256      55.227 -11.199  10.849  1.00  0.86           H  
ATOM   3884 1HB  SER A 256      55.496  -8.451   9.572  1.00  0.86           H  
ATOM   3885 2HB  SER A 256      56.817  -9.327  10.330  1.00  0.86           H  
ATOM   3886  HG  SER A 256      55.288  -9.996   8.064  1.00  0.86           H  
ATOM   3887  N   LEU A 257      53.815  -8.706  12.354  1.00  0.82           N  
ATOM   3888  CA  LEU A 257      53.807  -7.979  13.594  1.00  0.82           C  
ATOM   3889  C   LEU A 257      53.185  -8.820  14.699  1.00  0.82           C  
ATOM   3890  O   LEU A 257      53.209  -8.414  15.864  1.00  0.82           O  
ATOM   3891  CB  LEU A 257      53.034  -6.693  13.432  1.00  0.82           C  
ATOM   3892  CG  LEU A 257      53.504  -5.817  12.312  1.00  0.82           C  
ATOM   3893  CD1 LEU A 257      52.638  -4.603  12.286  1.00  0.82           C  
ATOM   3894  CD2 LEU A 257      54.988  -5.507  12.410  1.00  0.82           C  
ATOM   3895  H   LEU A 257      53.004  -8.647  11.746  1.00  0.82           H  
ATOM   3896  HA  LEU A 257      54.811  -7.733  13.856  1.00  0.82           H  
ATOM   3897 1HB  LEU A 257      51.998  -6.923  13.255  1.00  0.82           H  
ATOM   3898 2HB  LEU A 257      53.130  -6.124  14.349  1.00  0.82           H  
ATOM   3899  HG  LEU A 257      53.343  -6.346  11.393  1.00  0.82           H  
ATOM   3900 1HD1 LEU A 257      52.916  -3.992  11.446  1.00  0.82           H  
ATOM   3901 2HD1 LEU A 257      51.597  -4.908  12.185  1.00  0.82           H  
ATOM   3902 3HD1 LEU A 257      52.766  -4.046  13.205  1.00  0.82           H  
ATOM   3903 1HD2 LEU A 257      55.281  -4.885  11.561  1.00  0.82           H  
ATOM   3904 2HD2 LEU A 257      55.207  -4.982  13.319  1.00  0.82           H  
ATOM   3905 3HD2 LEU A 257      55.545  -6.434  12.379  1.00  0.82           H  
ATOM   3906  N   LEU A 258      52.681  -9.994  14.332  1.00  0.80           N  
ATOM   3907  CA  LEU A 258      52.083 -10.937  15.258  1.00  0.80           C  
ATOM   3908  C   LEU A 258      53.106 -11.790  15.974  1.00  0.80           C  
ATOM   3909  O   LEU A 258      54.169 -12.124  15.436  1.00  0.80           O  
ATOM   3910  CB  LEU A 258      51.159 -11.925  14.543  1.00  0.80           C  
ATOM   3911  CG  LEU A 258      49.918 -11.447  13.882  1.00  0.80           C  
ATOM   3912  CD1 LEU A 258      49.332 -12.610  13.083  1.00  0.80           C  
ATOM   3913  CD2 LEU A 258      48.927 -10.996  14.968  1.00  0.80           C  
ATOM   3914  H   LEU A 258      52.711 -10.274  13.351  1.00  0.80           H  
ATOM   3915  HA  LEU A 258      51.515 -10.378  15.997  1.00  0.80           H  
ATOM   3916 1HB  LEU A 258      51.743 -12.373  13.786  1.00  0.80           H  
ATOM   3917 2HB  LEU A 258      50.879 -12.707  15.251  1.00  0.80           H  
ATOM   3918  HG  LEU A 258      50.143 -10.632  13.201  1.00  0.80           H  
ATOM   3919 1HD1 LEU A 258      48.433 -12.314  12.609  1.00  0.80           H  
ATOM   3920 2HD1 LEU A 258      50.047 -12.923  12.331  1.00  0.80           H  
ATOM   3921 3HD1 LEU A 258      49.125 -13.436  13.750  1.00  0.80           H  
ATOM   3922 1HD2 LEU A 258      48.001 -10.667  14.502  1.00  0.80           H  
ATOM   3923 2HD2 LEU A 258      48.716 -11.821  15.637  1.00  0.80           H  
ATOM   3924 3HD2 LEU A 258      49.366 -10.185  15.538  1.00  0.80           H  
ATOM   3925  N   LYS A 259      52.724 -12.193  17.160  1.00  0.78           N  
ATOM   3926  CA  LYS A 259      53.432 -13.143  17.986  1.00  0.78           C  
ATOM   3927  C   LYS A 259      53.248 -14.513  17.370  1.00  0.78           C  
ATOM   3928  O   LYS A 259      52.366 -14.701  16.529  1.00  0.78           O  
ATOM   3929  CB  LYS A 259      52.891 -13.102  19.411  1.00  0.78           C  
ATOM   3930  CG  LYS A 259      53.221 -11.837  20.144  1.00  0.78           C  
ATOM   3931  CD  LYS A 259      52.422 -11.696  21.392  1.00  0.78           C  
ATOM   3932  CE  LYS A 259      52.794 -12.724  22.436  1.00  0.78           C  
ATOM   3933  NZ  LYS A 259      52.007 -12.532  23.666  1.00  0.78           N  
ATOM   3934  H   LYS A 259      51.867 -11.797  17.524  1.00  0.78           H  
ATOM   3935  HA  LYS A 259      54.495 -12.894  17.990  1.00  0.78           H  
ATOM   3936 1HB  LYS A 259      51.802 -13.190  19.390  1.00  0.78           H  
ATOM   3937 2HB  LYS A 259      53.280 -13.941  19.982  1.00  0.78           H  
ATOM   3938 1HG  LYS A 259      54.275 -11.833  20.406  1.00  0.78           H  
ATOM   3939 2HG  LYS A 259      53.024 -11.007  19.492  1.00  0.78           H  
ATOM   3940 1HD  LYS A 259      52.552 -10.693  21.803  1.00  0.78           H  
ATOM   3941 2HD  LYS A 259      51.380 -11.820  21.135  1.00  0.78           H  
ATOM   3942 1HE  LYS A 259      52.588 -13.716  22.039  1.00  0.78           H  
ATOM   3943 2HE  LYS A 259      53.854 -12.647  22.672  1.00  0.78           H  
ATOM   3944 1HZ  LYS A 259      52.234 -13.228  24.349  1.00  0.78           H  
ATOM   3945 2HZ  LYS A 259      52.178 -11.617  24.041  1.00  0.78           H  
ATOM   3946 3HZ  LYS A 259      51.015 -12.606  23.402  1.00  0.78           H  
ATOM   3947  N   THR A 260      54.059 -15.467  17.792  1.00  0.76           N  
ATOM   3948  CA  THR A 260      54.071 -16.820  17.238  1.00  0.76           C  
ATOM   3949  C   THR A 260      52.684 -17.406  16.914  1.00  0.76           C  
ATOM   3950  O   THR A 260      52.414 -17.765  15.775  1.00  0.76           O  
ATOM   3951  CB  THR A 260      54.791 -17.725  18.262  1.00  0.76           C  
ATOM   3952  OG1 THR A 260      56.127 -17.229  18.470  1.00  0.76           O  
ATOM   3953  CG2 THR A 260      54.852 -19.152  17.827  1.00  0.76           C  
ATOM   3954  H   THR A 260      54.737 -15.234  18.506  1.00  0.76           H  
ATOM   3955  HA  THR A 260      54.646 -16.802  16.313  1.00  0.76           H  
ATOM   3956  HB  THR A 260      54.250 -17.683  19.206  1.00  0.76           H  
ATOM   3957  HG1 THR A 260      56.590 -17.806  19.085  1.00  0.76           H  
ATOM   3958 1HG2 THR A 260      55.356 -19.741  18.586  1.00  0.76           H  
ATOM   3959 2HG2 THR A 260      53.836 -19.533  17.691  1.00  0.76           H  
ATOM   3960 3HG2 THR A 260      55.397 -19.220  16.901  1.00  0.76           H  
ATOM   3961  N   ASP A 261      51.796 -17.441  17.894  1.00  0.75           N  
ATOM   3962  CA  ASP A 261      50.470 -18.037  17.728  1.00  0.75           C  
ATOM   3963  C   ASP A 261      49.355 -16.994  17.604  1.00  0.75           C  
ATOM   3964  O   ASP A 261      48.199 -17.282  17.926  1.00  0.75           O  
ATOM   3965  CB  ASP A 261      50.185 -18.991  18.902  1.00  0.75           C  
ATOM   3966  CG  ASP A 261      51.019 -20.304  18.850  1.00  0.75           C  
ATOM   3967  OD1 ASP A 261      50.969 -20.973  17.853  1.00  0.75           O  
ATOM   3968  OD2 ASP A 261      51.736 -20.596  19.779  1.00  0.75           O  
ATOM   3969  H   ASP A 261      52.062 -17.081  18.795  1.00  0.75           H  
ATOM   3970  HA  ASP A 261      50.477 -18.627  16.808  1.00  0.75           H  
ATOM   3971 1HB  ASP A 261      50.393 -18.480  19.841  1.00  0.75           H  
ATOM   3972 2HB  ASP A 261      49.126 -19.251  18.900  1.00  0.75           H  
ATOM   3973  N   GLY A 262      49.696 -15.774  17.177  1.00  0.73           N  
ATOM   3974  CA  GLY A 262      48.694 -14.715  17.071  1.00  0.73           C  
ATOM   3975  C   GLY A 262      47.810 -14.827  15.827  1.00  0.73           C  
ATOM   3976  O   GLY A 262      48.011 -15.708  14.973  1.00  0.73           O  
ATOM   3977  H   GLY A 262      50.660 -15.562  16.915  1.00  0.73           H  
ATOM   3978 1HA  GLY A 262      48.068 -14.728  17.962  1.00  0.73           H  
ATOM   3979 2HA  GLY A 262      49.201 -13.751  17.068  1.00  0.73           H  
ATOM   3980  N   VAL A 263      46.813 -13.935  15.758  1.00  0.72           N  
ATOM   3981  CA  VAL A 263      45.836 -13.938  14.664  1.00  0.72           C  
ATOM   3982  C   VAL A 263      45.587 -12.570  13.997  1.00  0.72           C  
ATOM   3983  O   VAL A 263      45.366 -11.573  14.682  1.00  0.72           O  
ATOM   3984  CB  VAL A 263      44.491 -14.487  15.190  1.00  0.72           C  
ATOM   3985  CG1 VAL A 263      43.477 -14.495  14.081  1.00  0.72           C  
ATOM   3986  CG2 VAL A 263      44.684 -15.881  15.751  1.00  0.72           C  
ATOM   3987  H   VAL A 263      46.740 -13.260  16.520  1.00  0.72           H  
ATOM   3988  HA  VAL A 263      46.203 -14.620  13.904  1.00  0.72           H  
ATOM   3989  HB  VAL A 263      44.124 -13.843  15.961  1.00  0.72           H  
ATOM   3990 1HG1 VAL A 263      42.536 -14.864  14.461  1.00  0.72           H  
ATOM   3991 2HG1 VAL A 263      43.345 -13.497  13.714  1.00  0.72           H  
ATOM   3992 3HG1 VAL A 263      43.821 -15.140  13.270  1.00  0.72           H  
ATOM   3993 1HG2 VAL A 263      43.751 -16.249  16.119  1.00  0.72           H  
ATOM   3994 2HG2 VAL A 263      45.049 -16.536  14.975  1.00  0.72           H  
ATOM   3995 3HG2 VAL A 263      45.395 -15.864  16.570  1.00  0.72           H  
ATOM   3996  N   HIS A 264      45.592 -12.548  12.664  1.00  0.72           N  
ATOM   3997  CA  HIS A 264      45.284 -11.348  11.867  1.00  0.72           C  
ATOM   3998  C   HIS A 264      43.910 -11.484  11.205  1.00  0.72           C  
ATOM   3999  O   HIS A 264      43.709 -12.369  10.370  1.00  0.72           O  
ATOM   4000  CB  HIS A 264      46.397 -11.127  10.830  1.00  0.72           C  
ATOM   4001  CG  HIS A 264      46.285  -9.962   9.839  1.00  0.72           C  
ATOM   4002  ND1 HIS A 264      47.083  -9.914   8.713  1.00  0.72           N  
ATOM   4003  CD2 HIS A 264      45.504  -8.841   9.781  1.00  0.72           C  
ATOM   4004  CE1 HIS A 264      46.815  -8.841   8.008  1.00  0.72           C  
ATOM   4005  NE2 HIS A 264      45.862  -8.159   8.609  1.00  0.72           N  
ATOM   4006  H   HIS A 264      45.811 -13.420  12.179  1.00  0.72           H  
ATOM   4007  HA  HIS A 264      45.248 -10.476  12.514  1.00  0.72           H  
ATOM   4008 1HB  HIS A 264      47.317 -10.945  11.359  1.00  0.72           H  
ATOM   4009 2HB  HIS A 264      46.532 -12.032  10.271  1.00  0.72           H  
ATOM   4010  HD2 HIS A 264      44.742  -8.539  10.505  1.00  0.72           H  
ATOM   4011  HE1 HIS A 264      47.311  -8.570   7.086  1.00  0.72           H  
ATOM   4012  HE2 HIS A 264      45.459  -7.257   8.239  1.00  0.72           H  
ATOM   4013  N   ILE A 265      42.966 -10.635  11.615  1.00  0.74           N  
ATOM   4014  CA  ILE A 265      41.597 -10.695  11.118  1.00  0.74           C  
ATOM   4015  C   ILE A 265      41.198  -9.583  10.170  1.00  0.74           C  
ATOM   4016  O   ILE A 265      41.370  -8.400  10.465  1.00  0.74           O  
ATOM   4017  CB  ILE A 265      40.577 -10.736  12.258  1.00  0.74           C  
ATOM   4018  CG1 ILE A 265      40.834 -11.921  13.081  1.00  0.74           C  
ATOM   4019  CG2 ILE A 265      39.170 -10.752  11.716  1.00  0.74           C  
ATOM   4020  CD1 ILE A 265      40.736 -13.162  12.333  1.00  0.74           C  
ATOM   4021  H   ILE A 265      43.218  -9.924  12.295  1.00  0.74           H  
ATOM   4022  HA  ILE A 265      41.503 -11.627  10.599  1.00  0.74           H  
ATOM   4023  HB  ILE A 265      40.717  -9.865  12.891  1.00  0.74           H  
ATOM   4024 1HG1 ILE A 265      41.819 -11.839  13.514  1.00  0.74           H  
ATOM   4025 2HG1 ILE A 265      40.099 -11.980  13.859  1.00  0.74           H  
ATOM   4026 1HG2 ILE A 265      38.464 -10.778  12.534  1.00  0.74           H  
ATOM   4027 2HG2 ILE A 265      38.997  -9.870  11.130  1.00  0.74           H  
ATOM   4028 3HG2 ILE A 265      39.032 -11.634  11.086  1.00  0.74           H  
ATOM   4029 1HD1 ILE A 265      40.923 -13.993  12.978  1.00  0.74           H  
ATOM   4030 2HD1 ILE A 265      39.733 -13.245  11.911  1.00  0.74           H  
ATOM   4031 3HD1 ILE A 265      41.464 -13.163  11.532  1.00  0.74           H  
ATOM   4032  N   CYS A 266      40.657  -9.970   9.025  1.00  0.79           N  
ATOM   4033  CA  CYS A 266      40.208  -8.999   8.048  1.00  0.79           C  
ATOM   4034  C   CYS A 266      38.708  -8.738   8.115  1.00  0.79           C  
ATOM   4035  O   CYS A 266      37.885  -9.625   7.850  1.00  0.79           O  
ATOM   4036  CB  CYS A 266      40.581  -9.439   6.635  1.00  0.79           C  
ATOM   4037  SG  CYS A 266      40.053  -8.270   5.334  1.00  0.79           S  
ATOM   4038  H   CYS A 266      40.564 -10.970   8.849  1.00  0.79           H  
ATOM   4039  HA  CYS A 266      40.714  -8.056   8.246  1.00  0.79           H  
ATOM   4040 1HB  CYS A 266      41.666  -9.554   6.568  1.00  0.79           H  
ATOM   4041 2HB  CYS A 266      40.137 -10.408   6.420  1.00  0.79           H  
ATOM   4042  HG  CYS A 266      40.779  -7.231   5.762  1.00  0.79           H  
ATOM   4043  N   VAL A 267      38.372  -7.496   8.437  1.00  0.86           N  
ATOM   4044  CA  VAL A 267      36.992  -7.042   8.492  1.00  0.86           C  
ATOM   4045  C   VAL A 267      36.764  -5.973   7.422  1.00  0.86           C  
ATOM   4046  O   VAL A 267      35.693  -5.882   6.810  1.00  0.86           O  
ATOM   4047  CB  VAL A 267      36.621  -6.557   9.910  1.00  0.86           C  
ATOM   4048  CG1 VAL A 267      36.625  -7.693  10.867  1.00  0.86           C  
ATOM   4049  CG2 VAL A 267      37.608  -5.557  10.418  1.00  0.86           C  
ATOM   4050  H   VAL A 267      39.115  -6.829   8.642  1.00  0.86           H  
ATOM   4051  HA  VAL A 267      36.341  -7.887   8.264  1.00  0.86           H  
ATOM   4052  HB  VAL A 267      35.661  -6.131   9.870  1.00  0.86           H  
ATOM   4053 1HG1 VAL A 267      36.336  -7.341  11.859  1.00  0.86           H  
ATOM   4054 2HG1 VAL A 267      35.909  -8.421  10.525  1.00  0.86           H  
ATOM   4055 3HG1 VAL A 267      37.607  -8.129  10.907  1.00  0.86           H  
ATOM   4056 1HG2 VAL A 267      37.311  -5.233  11.414  1.00  0.86           H  
ATOM   4057 2HG2 VAL A 267      38.598  -6.011  10.462  1.00  0.86           H  
ATOM   4058 3HG2 VAL A 267      37.624  -4.719   9.764  1.00  0.86           H  
ATOM   4059  N   GLY A 268      37.819  -5.237   7.097  1.00  0.96           N  
ATOM   4060  CA  GLY A 268      37.766  -4.236   6.042  1.00  0.96           C  
ATOM   4061  C   GLY A 268      37.934  -4.956   4.715  1.00  0.96           C  
ATOM   4062  O   GLY A 268      38.996  -4.916   4.111  1.00  0.96           O  
ATOM   4063  H   GLY A 268      38.683  -5.333   7.624  1.00  0.96           H  
ATOM   4064 1HA  GLY A 268      36.822  -3.695   6.075  1.00  0.96           H  
ATOM   4065 2HA  GLY A 268      38.569  -3.517   6.170  1.00  0.96           H  
ATOM   4066  N   ALA A 269      36.926  -5.711   4.306  1.00  1.07           N  
ATOM   4067  CA  ALA A 269      37.091  -6.544   3.128  1.00  1.07           C  
ATOM   4068  C   ALA A 269      37.461  -5.715   1.880  1.00  1.07           C  
ATOM   4069  O   ALA A 269      36.754  -4.761   1.546  1.00  1.07           O  
ATOM   4070  CB  ALA A 269      35.821  -7.326   2.851  1.00  1.07           C  
ATOM   4071  H   ALA A 269      36.080  -5.730   4.871  1.00  1.07           H  
ATOM   4072  HA  ALA A 269      37.861  -7.256   3.365  1.00  1.07           H  
ATOM   4073 1HB  ALA A 269      35.976  -7.979   1.992  1.00  1.07           H  
ATOM   4074 2HB  ALA A 269      35.572  -7.928   3.728  1.00  1.07           H  
ATOM   4075 3HB  ALA A 269      35.016  -6.656   2.644  1.00  1.07           H  
ATOM   4076  N   PRO A 270      38.567  -6.048   1.183  1.00  1.18           N  
ATOM   4077  CA  PRO A 270      39.063  -5.403  -0.018  1.00  1.18           C  
ATOM   4078  C   PRO A 270      38.275  -5.771  -1.260  1.00  1.18           C  
ATOM   4079  O   PRO A 270      37.606  -6.803  -1.304  1.00  1.18           O  
ATOM   4080  CB  PRO A 270      40.510  -5.894  -0.078  1.00  1.18           C  
ATOM   4081  CG  PRO A 270      40.470  -7.262   0.562  1.00  1.18           C  
ATOM   4082  CD  PRO A 270      39.447  -7.153   1.655  1.00  1.18           C  
ATOM   4083  HA  PRO A 270      39.026  -4.319   0.135  1.00  1.18           H  
ATOM   4084 1HB  PRO A 270      40.859  -5.923  -1.118  1.00  1.18           H  
ATOM   4085 2HB  PRO A 270      41.162  -5.185   0.458  1.00  1.18           H  
ATOM   4086 1HG  PRO A 270      40.197  -8.022  -0.178  1.00  1.18           H  
ATOM   4087 2HG  PRO A 270      41.467  -7.529   0.933  1.00  1.18           H  
ATOM   4088 1HD  PRO A 270      38.910  -8.113   1.707  1.00  1.18           H  
ATOM   4089 2HD  PRO A 270      39.943  -6.873   2.601  1.00  1.18           H  
ATOM   4090  N   SER A 271      38.414  -4.948  -2.299  1.00  1.28           N  
ATOM   4091  CA  SER A 271      37.841  -5.237  -3.616  1.00  1.28           C  
ATOM   4092  C   SER A 271      38.722  -6.197  -4.430  1.00  1.28           C  
ATOM   4093  O   SER A 271      38.331  -6.680  -5.491  1.00  1.28           O  
ATOM   4094  CB  SER A 271      37.632  -3.939  -4.367  1.00  1.28           C  
ATOM   4095  OG  SER A 271      38.848  -3.330  -4.706  1.00  1.28           O  
ATOM   4096  H   SER A 271      38.949  -4.100  -2.177  1.00  1.28           H  
ATOM   4097  HA  SER A 271      36.872  -5.714  -3.477  1.00  1.28           H  
ATOM   4098 1HB  SER A 271      37.044  -4.125  -5.270  1.00  1.28           H  
ATOM   4099 2HB  SER A 271      37.061  -3.266  -3.735  1.00  1.28           H  
ATOM   4100  HG  SER A 271      38.620  -2.449  -5.024  1.00  1.28           H  
ATOM   4101  N   LYS A 272      39.921  -6.450  -3.921  1.00  1.34           N  
ATOM   4102  CA  LYS A 272      40.903  -7.315  -4.561  1.00  1.34           C  
ATOM   4103  C   LYS A 272      41.315  -8.414  -3.574  1.00  1.34           C  
ATOM   4104  O   LYS A 272      41.227  -8.198  -2.373  1.00  1.34           O  
ATOM   4105  CB  LYS A 272      42.127  -6.498  -4.985  1.00  1.34           C  
ATOM   4106  CG  LYS A 272      41.853  -5.469  -6.072  1.00  1.34           C  
ATOM   4107  CD  LYS A 272      43.099  -4.653  -6.373  1.00  1.34           C  
ATOM   4108  CE  LYS A 272      44.142  -5.473  -7.112  1.00  1.34           C  
ATOM   4109  NZ  LYS A 272      45.315  -4.641  -7.499  1.00  1.34           N  
ATOM   4110  H   LYS A 272      40.152  -6.010  -3.047  1.00  1.34           H  
ATOM   4111  HA  LYS A 272      40.442  -7.740  -5.442  1.00  1.34           H  
ATOM   4112 1HB  LYS A 272      42.521  -5.961  -4.120  1.00  1.34           H  
ATOM   4113 2HB  LYS A 272      42.918  -7.159  -5.335  1.00  1.34           H  
ATOM   4114 1HG  LYS A 272      41.524  -5.976  -6.979  1.00  1.34           H  
ATOM   4115 2HG  LYS A 272      41.061  -4.794  -5.748  1.00  1.34           H  
ATOM   4116 1HD  LYS A 272      42.833  -3.786  -6.979  1.00  1.34           H  
ATOM   4117 2HD  LYS A 272      43.541  -4.295  -5.438  1.00  1.34           H  
ATOM   4118 1HE  LYS A 272      44.485  -6.281  -6.463  1.00  1.34           H  
ATOM   4119 2HE  LYS A 272      43.698  -5.900  -8.009  1.00  1.34           H  
ATOM   4120 1HZ  LYS A 272      45.997  -5.207  -7.973  1.00  1.34           H  
ATOM   4121 2HZ  LYS A 272      45.024  -3.889  -8.097  1.00  1.34           H  
ATOM   4122 3HZ  LYS A 272      45.734  -4.253  -6.635  1.00  1.34           H  
ATOM   4123  N   PRO A 273      41.766  -9.595  -4.025  1.00  1.38           N  
ATOM   4124  CA  PRO A 273      42.272 -10.662  -3.176  1.00  1.38           C  
ATOM   4125  C   PRO A 273      43.428 -10.169  -2.317  1.00  1.38           C  
ATOM   4126  O   PRO A 273      44.237  -9.364  -2.766  1.00  1.38           O  
ATOM   4127  CB  PRO A 273      42.760 -11.695  -4.202  1.00  1.38           C  
ATOM   4128  CG  PRO A 273      41.920 -11.442  -5.431  1.00  1.38           C  
ATOM   4129  CD  PRO A 273      41.714  -9.941  -5.466  1.00  1.38           C  
ATOM   4130  HA  PRO A 273      41.458 -11.057  -2.554  1.00  1.38           H  
ATOM   4131 1HB  PRO A 273      43.837 -11.562  -4.386  1.00  1.38           H  
ATOM   4132 2HB  PRO A 273      42.628 -12.710  -3.799  1.00  1.38           H  
ATOM   4133 1HG  PRO A 273      42.447 -11.817  -6.325  1.00  1.38           H  
ATOM   4134 2HG  PRO A 273      40.974 -12.000  -5.365  1.00  1.38           H  
ATOM   4135 1HD  PRO A 273      42.517  -9.441  -6.026  1.00  1.38           H  
ATOM   4136 2HD  PRO A 273      40.722  -9.770  -5.896  1.00  1.38           H  
ATOM   4137  N   MET A 274      43.520 -10.674  -1.085  1.00  1.39           N  
ATOM   4138  CA  MET A 274      44.614 -10.277  -0.194  1.00  1.39           C  
ATOM   4139  C   MET A 274      45.999 -10.753  -0.632  1.00  1.39           C  
ATOM   4140  O   MET A 274      47.001 -10.149  -0.259  1.00  1.39           O  
ATOM   4141  CB  MET A 274      44.370 -10.732   1.243  1.00  1.39           C  
ATOM   4142  CG  MET A 274      43.279  -9.966   2.002  1.00  1.39           C  
ATOM   4143  SD  MET A 274      43.254 -10.340   3.796  1.00  1.39           S  
ATOM   4144  CE  MET A 274      42.573 -11.983   3.882  1.00  1.39           C  
ATOM   4145  H   MET A 274      42.819 -11.321  -0.756  1.00  1.39           H  
ATOM   4146  HA  MET A 274      44.648  -9.187  -0.187  1.00  1.39           H  
ATOM   4147 1HB  MET A 274      44.078 -11.780   1.238  1.00  1.39           H  
ATOM   4148 2HB  MET A 274      45.289 -10.672   1.790  1.00  1.39           H  
ATOM   4149 1HG  MET A 274      43.447  -8.895   1.880  1.00  1.39           H  
ATOM   4150 2HG  MET A 274      42.301 -10.205   1.584  1.00  1.39           H  
ATOM   4151 1HE  MET A 274      42.519 -12.299   4.926  1.00  1.39           H  
ATOM   4152 2HE  MET A 274      41.571 -11.984   3.451  1.00  1.39           H  
ATOM   4153 3HE  MET A 274      43.208 -12.669   3.325  1.00  1.39           H  
ATOM   4154  N   GLU A 275      46.061 -11.864  -1.368  1.00  1.41           N  
ATOM   4155  CA  GLU A 275      47.341 -12.438  -1.797  1.00  1.41           C  
ATOM   4156  C   GLU A 275      48.316 -12.609  -0.627  1.00  1.41           C  
ATOM   4157  O   GLU A 275      49.459 -12.156  -0.678  1.00  1.41           O  
ATOM   4158  CB  GLU A 275      47.986 -11.603  -2.914  1.00  1.41           C  
ATOM   4159  CG  GLU A 275      47.148 -11.512  -4.204  1.00  1.41           C  
ATOM   4160  CD  GLU A 275      47.879 -10.846  -5.365  1.00  1.41           C  
ATOM   4161  OE1 GLU A 275      48.973 -10.372  -5.167  1.00  1.41           O  
ATOM   4162  OE2 GLU A 275      47.341 -10.830  -6.451  1.00  1.41           O  
ATOM   4163  H   GLU A 275      45.199 -12.303  -1.651  1.00  1.41           H  
ATOM   4164  HA  GLU A 275      47.145 -13.430  -2.204  1.00  1.41           H  
ATOM   4165 1HB  GLU A 275      48.165 -10.588  -2.560  1.00  1.41           H  
ATOM   4166 2HB  GLU A 275      48.954 -12.031  -3.173  1.00  1.41           H  
ATOM   4167 1HG  GLU A 275      46.848 -12.516  -4.502  1.00  1.41           H  
ATOM   4168 2HG  GLU A 275      46.242 -10.945  -3.984  1.00  1.41           H  
ATOM   4169  N   LEU A 276      47.849 -13.273   0.424  1.00  1.43           N  
ATOM   4170  CA  LEU A 276      48.634 -13.492   1.635  1.00  1.43           C  
ATOM   4171  C   LEU A 276      49.829 -14.365   1.300  1.00  1.43           C  
ATOM   4172  O   LEU A 276      49.702 -15.276   0.478  1.00  1.43           O  
ATOM   4173  CB  LEU A 276      47.800 -14.271   2.653  1.00  1.43           C  
ATOM   4174  CG  LEU A 276      46.514 -13.617   3.147  1.00  1.43           C  
ATOM   4175  CD1 LEU A 276      45.795 -14.608   4.029  1.00  1.43           C  
ATOM   4176  CD2 LEU A 276      46.827 -12.349   3.869  1.00  1.43           C  
ATOM   4177  H   LEU A 276      46.905 -13.622   0.382  1.00  1.43           H  
ATOM   4178  HA  LEU A 276      48.972 -12.537   2.035  1.00  1.43           H  
ATOM   4179 1HB  LEU A 276      47.535 -15.230   2.212  1.00  1.43           H  
ATOM   4180 2HB  LEU A 276      48.431 -14.469   3.526  1.00  1.43           H  
ATOM   4181  HG  LEU A 276      45.871 -13.392   2.296  1.00  1.43           H  
ATOM   4182 1HD1 LEU A 276      44.861 -14.180   4.377  1.00  1.43           H  
ATOM   4183 2HD1 LEU A 276      45.582 -15.513   3.461  1.00  1.43           H  
ATOM   4184 3HD1 LEU A 276      46.427 -14.855   4.878  1.00  1.43           H  
ATOM   4185 1HD2 LEU A 276      45.908 -11.882   4.216  1.00  1.43           H  
ATOM   4186 2HD2 LEU A 276      47.456 -12.560   4.710  1.00  1.43           H  
ATOM   4187 3HD2 LEU A 276      47.338 -11.688   3.183  1.00  1.43           H  
ATOM   4188  N   GLY A 277      50.982 -14.131   1.928  1.00  1.45           N  
ATOM   4189  CA  GLY A 277      52.090 -15.032   1.670  1.00  1.45           C  
ATOM   4190  C   GLY A 277      51.920 -16.271   2.528  1.00  1.45           C  
ATOM   4191  O   GLY A 277      50.994 -16.345   3.333  1.00  1.45           O  
ATOM   4192  H   GLY A 277      51.113 -13.358   2.579  1.00  1.45           H  
ATOM   4193 1HA  GLY A 277      52.113 -15.304   0.614  1.00  1.45           H  
ATOM   4194 2HA  GLY A 277      53.031 -14.539   1.909  1.00  1.45           H  
ATOM   4195  N   ILE A 278      52.829 -17.224   2.377  1.00  1.47           N  
ATOM   4196  CA  ILE A 278      52.772 -18.468   3.136  1.00  1.47           C  
ATOM   4197  C   ILE A 278      53.845 -18.510   4.220  1.00  1.47           C  
ATOM   4198  O   ILE A 278      53.563 -18.790   5.387  1.00  1.47           O  
ATOM   4199  CB  ILE A 278      52.903 -19.671   2.194  1.00  1.47           C  
ATOM   4200  CG1 ILE A 278      51.785 -19.630   1.142  1.00  1.47           C  
ATOM   4201  CG2 ILE A 278      52.847 -20.932   2.983  1.00  1.47           C  
ATOM   4202  CD1 ILE A 278      50.390 -19.657   1.731  1.00  1.47           C  
ATOM   4203  H   ILE A 278      53.559 -17.093   1.694  1.00  1.47           H  
ATOM   4204  HA  ILE A 278      51.801 -18.529   3.626  1.00  1.47           H  
ATOM   4205  HB  ILE A 278      53.856 -19.621   1.668  1.00  1.47           H  
ATOM   4206 1HG1 ILE A 278      51.888 -18.720   0.552  1.00  1.47           H  
ATOM   4207 2HG1 ILE A 278      51.893 -20.488   0.480  1.00  1.47           H  
ATOM   4208 1HG2 ILE A 278      52.954 -21.789   2.321  1.00  1.47           H  
ATOM   4209 2HG2 ILE A 278      53.653 -20.908   3.680  1.00  1.47           H  
ATOM   4210 3HG2 ILE A 278      51.898 -20.997   3.516  1.00  1.47           H  
ATOM   4211 1HD1 ILE A 278      49.656 -19.624   0.926  1.00  1.47           H  
ATOM   4212 2HD1 ILE A 278      50.256 -20.572   2.309  1.00  1.47           H  
ATOM   4213 3HD1 ILE A 278      50.248 -18.794   2.382  1.00  1.47           H  
ATOM   4214  N   PHE A 279      55.080 -18.196   3.837  1.00  1.49           N  
ATOM   4215  CA  PHE A 279      56.196 -18.211   4.770  1.00  1.49           C  
ATOM   4216  C   PHE A 279      55.964 -17.511   6.122  1.00  1.49           C  
ATOM   4217  O   PHE A 279      56.235 -18.137   7.150  1.00  1.49           O  
ATOM   4218  CB  PHE A 279      57.463 -17.651   4.136  1.00  1.49           C  
ATOM   4219  CG  PHE A 279      58.576 -17.551   5.134  1.00  1.49           C  
ATOM   4220  CD1 PHE A 279      59.359 -18.654   5.430  1.00  1.49           C  
ATOM   4221  CD2 PHE A 279      58.835 -16.356   5.793  1.00  1.49           C  
ATOM   4222  CE1 PHE A 279      60.374 -18.567   6.363  1.00  1.49           C  
ATOM   4223  CE2 PHE A 279      59.843 -16.266   6.724  1.00  1.49           C  
ATOM   4224  CZ  PHE A 279      60.616 -17.373   7.011  1.00  1.49           C  
ATOM   4225  H   PHE A 279      55.253 -17.967   2.871  1.00  1.49           H  
ATOM   4226  HA  PHE A 279      56.404 -19.257   4.994  1.00  1.49           H  
ATOM   4227 1HB  PHE A 279      57.787 -18.311   3.332  1.00  1.49           H  
ATOM   4228 2HB  PHE A 279      57.295 -16.677   3.703  1.00  1.49           H  
ATOM   4229  HD1 PHE A 279      59.163 -19.598   4.921  1.00  1.49           H  
ATOM   4230  HD2 PHE A 279      58.224 -15.482   5.570  1.00  1.49           H  
ATOM   4231  HE1 PHE A 279      60.983 -19.442   6.590  1.00  1.49           H  
ATOM   4232  HE2 PHE A 279      60.031 -15.323   7.233  1.00  1.49           H  
ATOM   4233  HZ  PHE A 279      61.415 -17.303   7.748  1.00  1.49           H  
ATOM   4234  N   PRO A 280      55.485 -16.236   6.203  1.00  1.50           N  
ATOM   4235  CA  PRO A 280      55.313 -15.522   7.455  1.00  1.50           C  
ATOM   4236  C   PRO A 280      54.283 -16.172   8.365  1.00  1.50           C  
ATOM   4237  O   PRO A 280      54.249 -15.866   9.556  1.00  1.50           O  
ATOM   4238  CB  PRO A 280      54.885 -14.116   7.011  1.00  1.50           C  
ATOM   4239  CG  PRO A 280      54.286 -14.299   5.650  1.00  1.50           C  
ATOM   4240  CD  PRO A 280      55.092 -15.408   5.013  1.00  1.50           C  
ATOM   4241  HA  PRO A 280      56.287 -15.478   7.967  1.00  1.50           H  
ATOM   4242 1HB  PRO A 280      54.177 -13.699   7.728  1.00  1.50           H  
ATOM   4243 2HB  PRO A 280      55.754 -13.438   7.006  1.00  1.50           H  
ATOM   4244 1HG  PRO A 280      53.212 -14.548   5.738  1.00  1.50           H  
ATOM   4245 2HG  PRO A 280      54.340 -13.356   5.089  1.00  1.50           H  
ATOM   4246 1HD  PRO A 280      54.417 -15.878   4.345  1.00  1.50           H  
ATOM   4247 2HD  PRO A 280      55.965 -14.995   4.509  1.00  1.50           H  
ATOM   4248  N   LEU A 281      53.432 -17.041   7.809  1.00  1.48           N  
ATOM   4249  CA  LEU A 281      52.433 -17.736   8.590  1.00  1.48           C  
ATOM   4250  C   LEU A 281      53.011 -19.051   9.084  1.00  1.48           C  
ATOM   4251  O   LEU A 281      52.839 -19.443  10.247  1.00  1.48           O  
ATOM   4252  CB  LEU A 281      51.175 -17.934   7.741  1.00  1.48           C  
ATOM   4253  CG  LEU A 281      50.522 -16.621   7.373  1.00  1.48           C  
ATOM   4254  CD1 LEU A 281      49.354 -16.820   6.411  1.00  1.48           C  
ATOM   4255  CD2 LEU A 281      50.077 -15.999   8.665  1.00  1.48           C  
ATOM   4256  H   LEU A 281      53.497 -17.287   6.828  1.00  1.48           H  
ATOM   4257  HA  LEU A 281      52.183 -17.125   9.442  1.00  1.48           H  
ATOM   4258 1HB  LEU A 281      51.438 -18.461   6.825  1.00  1.48           H  
ATOM   4259 2HB  LEU A 281      50.455 -18.533   8.308  1.00  1.48           H  
ATOM   4260  HG  LEU A 281      51.250 -15.975   6.882  1.00  1.48           H  
ATOM   4261 1HD1 LEU A 281      48.906 -15.855   6.175  1.00  1.48           H  
ATOM   4262 2HD1 LEU A 281      49.719 -17.282   5.488  1.00  1.48           H  
ATOM   4263 3HD1 LEU A 281      48.608 -17.464   6.871  1.00  1.48           H  
ATOM   4264 1HD2 LEU A 281      49.630 -15.044   8.482  1.00  1.48           H  
ATOM   4265 2HD2 LEU A 281      49.356 -16.651   9.160  1.00  1.48           H  
ATOM   4266 3HD2 LEU A 281      50.937 -15.871   9.297  1.00  1.48           H  
ATOM   4267  N   LEU A 282      53.782 -19.713   8.220  1.00  1.42           N  
ATOM   4268  CA  LEU A 282      54.396 -20.970   8.620  1.00  1.42           C  
ATOM   4269  C   LEU A 282      55.382 -20.709   9.745  1.00  1.42           C  
ATOM   4270  O   LEU A 282      55.444 -21.455  10.731  1.00  1.42           O  
ATOM   4271  CB  LEU A 282      55.163 -21.598   7.459  1.00  1.42           C  
ATOM   4272  CG  LEU A 282      54.338 -22.101   6.309  1.00  1.42           C  
ATOM   4273  CD1 LEU A 282      55.281 -22.545   5.199  1.00  1.42           C  
ATOM   4274  CD2 LEU A 282      53.454 -23.232   6.769  1.00  1.42           C  
ATOM   4275  H   LEU A 282      53.908 -19.355   7.273  1.00  1.42           H  
ATOM   4276  HA  LEU A 282      53.623 -21.650   8.969  1.00  1.42           H  
ATOM   4277 1HB  LEU A 282      55.852 -20.851   7.063  1.00  1.42           H  
ATOM   4278 2HB  LEU A 282      55.745 -22.432   7.841  1.00  1.42           H  
ATOM   4279  HG  LEU A 282      53.714 -21.297   5.939  1.00  1.42           H  
ATOM   4280 1HD1 LEU A 282      54.706 -22.909   4.351  1.00  1.42           H  
ATOM   4281 2HD1 LEU A 282      55.896 -21.702   4.888  1.00  1.42           H  
ATOM   4282 3HD1 LEU A 282      55.919 -23.345   5.568  1.00  1.42           H  
ATOM   4283 1HD2 LEU A 282      52.856 -23.587   5.929  1.00  1.42           H  
ATOM   4284 2HD2 LEU A 282      54.072 -24.046   7.147  1.00  1.42           H  
ATOM   4285 3HD2 LEU A 282      52.795 -22.876   7.560  1.00  1.42           H  
ATOM   4286  N   GLY A 283      56.083 -19.578   9.646  1.00  1.31           N  
ATOM   4287  CA  GLY A 283      57.125 -19.166  10.574  1.00  1.31           C  
ATOM   4288  C   GLY A 283      56.597 -18.829  11.965  1.00  1.31           C  
ATOM   4289  O   GLY A 283      56.571 -17.663  12.381  1.00  1.31           O  
ATOM   4290  H   GLY A 283      55.944 -19.001   8.816  1.00  1.31           H  
ATOM   4291 1HA  GLY A 283      57.869 -19.959  10.648  1.00  1.31           H  
ATOM   4292 2HA  GLY A 283      57.635 -18.296  10.158  1.00  1.31           H  
ATOM   4293  N   GLY A 284      56.182 -19.873  12.681  1.00  1.19           N  
ATOM   4294  CA  GLY A 284      55.649 -19.766  14.029  1.00  1.19           C  
ATOM   4295  C   GLY A 284      54.183 -20.173  14.187  1.00  1.19           C  
ATOM   4296  O   GLY A 284      53.667 -20.069  15.281  1.00  1.19           O  
ATOM   4297  H   GLY A 284      56.219 -20.782  12.232  1.00  1.19           H  
ATOM   4298 1HA  GLY A 284      56.257 -20.381  14.693  1.00  1.19           H  
ATOM   4299 2HA  GLY A 284      55.768 -18.742  14.376  1.00  1.19           H  
ATOM   4300  N   ARG A 285      53.546 -20.715  13.148  1.00  1.08           N  
ATOM   4301  CA  ARG A 285      52.122 -21.135  13.223  1.00  1.08           C  
ATOM   4302  C   ARG A 285      51.109 -19.990  13.418  1.00  1.08           C  
ATOM   4303  O   ARG A 285      50.201 -20.106  14.243  1.00  1.08           O  
ATOM   4304  CB  ARG A 285      51.867 -22.049  14.429  1.00  1.08           C  
ATOM   4305  CG  ARG A 285      52.671 -23.331  14.543  1.00  1.08           C  
ATOM   4306  CD  ARG A 285      52.262 -24.041  15.793  1.00  1.08           C  
ATOM   4307  NE  ARG A 285      52.584 -23.251  17.011  1.00  1.08           N  
ATOM   4308  CZ  ARG A 285      53.779 -23.240  17.642  1.00  1.08           C  
ATOM   4309  NH1 ARG A 285      54.775 -23.991  17.201  1.00  1.08           N  
ATOM   4310  NH2 ARG A 285      53.945 -22.477  18.715  1.00  1.08           N  
ATOM   4311  H   ARG A 285      54.055 -20.828  12.272  1.00  1.08           H  
ATOM   4312  HA  ARG A 285      51.878 -21.656  12.297  1.00  1.08           H  
ATOM   4313 1HB  ARG A 285      51.899 -21.519  15.377  1.00  1.08           H  
ATOM   4314 2HB  ARG A 285      50.837 -22.388  14.343  1.00  1.08           H  
ATOM   4315 1HG  ARG A 285      52.475 -23.973  13.686  1.00  1.08           H  
ATOM   4316 2HG  ARG A 285      53.734 -23.103  14.602  1.00  1.08           H  
ATOM   4317 1HD  ARG A 285      51.186 -24.210  15.776  1.00  1.08           H  
ATOM   4318 2HD  ARG A 285      52.780 -24.995  15.858  1.00  1.08           H  
ATOM   4319  HE  ARG A 285      51.861 -22.604  17.388  1.00  1.08           H  
ATOM   4320 1HH1 ARG A 285      54.645 -24.573  16.388  1.00  1.08           H  
ATOM   4321 2HH1 ARG A 285      55.664 -23.979  17.679  1.00  1.08           H  
ATOM   4322 1HH2 ARG A 285      53.153 -21.889  19.066  1.00  1.08           H  
ATOM   4323 2HH2 ARG A 285      54.824 -22.461  19.193  1.00  1.08           H  
ATOM   4324  N   LYS A 286      51.225 -18.913  12.648  1.00  1.00           N  
ATOM   4325  CA  LYS A 286      50.303 -17.773  12.776  1.00  1.00           C  
ATOM   4326  C   LYS A 286      49.067 -18.001  11.915  1.00  1.00           C  
ATOM   4327  O   LYS A 286      49.142 -18.729  10.923  1.00  1.00           O  
ATOM   4328  CB  LYS A 286      50.978 -16.489  12.327  1.00  1.00           C  
ATOM   4329  CG  LYS A 286      52.148 -16.066  13.130  1.00  1.00           C  
ATOM   4330  CD  LYS A 286      52.779 -14.859  12.506  1.00  1.00           C  
ATOM   4331  CE  LYS A 286      54.032 -14.454  13.224  1.00  1.00           C  
ATOM   4332  NZ  LYS A 286      55.102 -15.459  13.008  1.00  1.00           N  
ATOM   4333  H   LYS A 286      51.959 -18.897  11.940  1.00  1.00           H  
ATOM   4334  HA  LYS A 286      49.994 -17.677  13.820  1.00  1.00           H  
ATOM   4335 1HB  LYS A 286      51.323 -16.614  11.347  1.00  1.00           H  
ATOM   4336 2HB  LYS A 286      50.253 -15.675  12.327  1.00  1.00           H  
ATOM   4337 1HG  LYS A 286      51.821 -15.810  14.141  1.00  1.00           H  
ATOM   4338 2HG  LYS A 286      52.877 -16.878  13.196  1.00  1.00           H  
ATOM   4339 1HD  LYS A 286      53.033 -15.090  11.486  1.00  1.00           H  
ATOM   4340 2HD  LYS A 286      52.087 -14.052  12.489  1.00  1.00           H  
ATOM   4341 1HE  LYS A 286      54.363 -13.483  12.851  1.00  1.00           H  
ATOM   4342 2HE  LYS A 286      53.832 -14.377  14.288  1.00  1.00           H  
ATOM   4343 1HZ  LYS A 286      55.947 -15.202  13.482  1.00  1.00           H  
ATOM   4344 2HZ  LYS A 286      54.767 -16.342  13.367  1.00  1.00           H  
ATOM   4345 3HZ  LYS A 286      55.287 -15.544  12.009  1.00  1.00           H  
ATOM   4346  N   SER A 287      47.936 -17.381  12.264  1.00  0.95           N  
ATOM   4347  CA  SER A 287      46.751 -17.527  11.410  1.00  0.95           C  
ATOM   4348  C   SER A 287      46.201 -16.207  10.889  1.00  0.95           C  
ATOM   4349  O   SER A 287      46.319 -15.169  11.548  1.00  0.95           O  
ATOM   4350  CB  SER A 287      45.634 -18.238  12.156  1.00  0.95           C  
ATOM   4351  OG  SER A 287      45.996 -19.546  12.508  1.00  0.95           O  
ATOM   4352  H   SER A 287      47.905 -16.808  13.114  1.00  0.95           H  
ATOM   4353  HA  SER A 287      47.023 -18.133  10.544  1.00  0.95           H  
ATOM   4354 1HB  SER A 287      45.384 -17.679  13.046  1.00  0.95           H  
ATOM   4355 2HB  SER A 287      44.742 -18.260  11.529  1.00  0.95           H  
ATOM   4356  HG  SER A 287      46.685 -19.464  13.174  1.00  0.95           H  
ATOM   4357  N   VAL A 288      45.570 -16.284   9.715  1.00  0.95           N  
ATOM   4358  CA  VAL A 288      44.876 -15.157   9.109  1.00  0.95           C  
ATOM   4359  C   VAL A 288      43.466 -15.607   8.783  1.00  0.95           C  
ATOM   4360  O   VAL A 288      43.268 -16.712   8.273  1.00  0.95           O  
ATOM   4361  CB  VAL A 288      45.539 -14.663   7.809  1.00  0.95           C  
ATOM   4362  CG1 VAL A 288      44.781 -13.425   7.265  1.00  0.95           C  
ATOM   4363  CG2 VAL A 288      46.945 -14.353   8.061  1.00  0.95           C  
ATOM   4364  H   VAL A 288      45.550 -17.173   9.237  1.00  0.95           H  
ATOM   4365  HA  VAL A 288      44.841 -14.343   9.820  1.00  0.95           H  
ATOM   4366  HB  VAL A 288      45.475 -15.444   7.056  1.00  0.95           H  
ATOM   4367 1HG1 VAL A 288      45.246 -13.077   6.361  1.00  0.95           H  
ATOM   4368 2HG1 VAL A 288      43.747 -13.671   7.056  1.00  0.95           H  
ATOM   4369 3HG1 VAL A 288      44.821 -12.625   8.008  1.00  0.95           H  
ATOM   4370 1HG2 VAL A 288      47.411 -14.026   7.143  1.00  0.95           H  
ATOM   4371 2HG2 VAL A 288      47.030 -13.581   8.802  1.00  0.95           H  
ATOM   4372 3HG2 VAL A 288      47.415 -15.246   8.413  1.00  0.95           H  
ATOM   4373  N   ALA A 289      42.493 -14.779   9.088  1.00  0.99           N  
ATOM   4374  CA  ALA A 289      41.112 -15.128   8.795  1.00  0.99           C  
ATOM   4375  C   ALA A 289      40.310 -13.886   8.511  1.00  0.99           C  
ATOM   4376  O   ALA A 289      40.727 -12.788   8.850  1.00  0.99           O  
ATOM   4377  CB  ALA A 289      40.493 -15.890   9.961  1.00  0.99           C  
ATOM   4378  H   ALA A 289      42.736 -13.889   9.526  1.00  0.99           H  
ATOM   4379  HA  ALA A 289      41.094 -15.753   7.903  1.00  0.99           H  
ATOM   4380 1HB  ALA A 289      39.462 -16.151   9.715  1.00  0.99           H  
ATOM   4381 2HB  ALA A 289      41.063 -16.800  10.142  1.00  0.99           H  
ATOM   4382 3HB  ALA A 289      40.498 -15.302  10.837  1.00  0.99           H  
ATOM   4383  N   GLY A 290      39.202 -14.027   7.818  1.00  1.04           N  
ATOM   4384  CA  GLY A 290      38.330 -12.877   7.685  1.00  1.04           C  
ATOM   4385  C   GLY A 290      37.176 -13.075   8.642  1.00  1.04           C  
ATOM   4386  O   GLY A 290      37.066 -14.135   9.269  1.00  1.04           O  
ATOM   4387  H   GLY A 290      38.919 -14.930   7.467  1.00  1.04           H  
ATOM   4388 1HA  GLY A 290      38.858 -11.960   7.926  1.00  1.04           H  
ATOM   4389 2HA  GLY A 290      37.963 -12.792   6.663  1.00  1.04           H  
ATOM   4390  N   SER A 291      36.297 -12.097   8.716  1.00  1.08           N  
ATOM   4391  CA  SER A 291      35.111 -12.231   9.552  1.00  1.08           C  
ATOM   4392  C   SER A 291      33.878 -11.649   8.900  1.00  1.08           C  
ATOM   4393  O   SER A 291      33.967 -10.777   8.034  1.00  1.08           O  
ATOM   4394  CB  SER A 291      35.321 -11.583  10.897  1.00  1.08           C  
ATOM   4395  OG  SER A 291      36.395 -12.181  11.562  1.00  1.08           O  
ATOM   4396  H   SER A 291      36.496 -11.231   8.214  1.00  1.08           H  
ATOM   4397  HA  SER A 291      34.926 -13.293   9.715  1.00  1.08           H  
ATOM   4398 1HB  SER A 291      35.503 -10.540  10.775  1.00  1.08           H  
ATOM   4399 2HB  SER A 291      34.412 -11.688  11.493  1.00  1.08           H  
ATOM   4400  HG  SER A 291      36.329 -13.128  11.367  1.00  1.08           H  
ATOM   4401  N   GLY A 292      32.721 -12.136   9.329  1.00  1.09           N  
ATOM   4402  CA  GLY A 292      31.451 -11.582   8.925  1.00  1.09           C  
ATOM   4403  C   GLY A 292      31.058 -10.614  10.018  1.00  1.09           C  
ATOM   4404  O   GLY A 292      31.918 -10.039  10.678  1.00  1.09           O  
ATOM   4405  H   GLY A 292      32.688 -12.891  10.003  1.00  1.09           H  
ATOM   4406 1HA  GLY A 292      31.542 -11.067   7.968  1.00  1.09           H  
ATOM   4407 2HA  GLY A 292      30.707 -12.371   8.824  1.00  1.09           H  
ATOM   4408  N   ILE A 293      29.771 -10.438  10.214  1.00  1.06           N  
ATOM   4409  CA  ILE A 293      29.252  -9.501  11.192  1.00  1.06           C  
ATOM   4410  C   ILE A 293      28.392 -10.207  12.239  1.00  1.06           C  
ATOM   4411  O   ILE A 293      27.431  -9.639  12.755  1.00  1.06           O  
ATOM   4412  CB  ILE A 293      28.485  -8.385  10.488  1.00  1.06           C  
ATOM   4413  CG1 ILE A 293      27.435  -8.937   9.703  1.00  1.06           C  
ATOM   4414  CG2 ILE A 293      29.416  -7.632   9.580  1.00  1.06           C  
ATOM   4415  CD1 ILE A 293      26.548  -7.943   9.230  1.00  1.06           C  
ATOM   4416  H   ILE A 293      29.119 -10.956   9.651  1.00  1.06           H  
ATOM   4417  HA  ILE A 293      30.091  -9.046  11.715  1.00  1.06           H  
ATOM   4418  HB  ILE A 293      28.061  -7.714  11.222  1.00  1.06           H  
ATOM   4419 1HG1 ILE A 293      27.866  -9.422   8.849  1.00  1.06           H  
ATOM   4420 2HG1 ILE A 293      26.878  -9.669  10.289  1.00  1.06           H  
ATOM   4421 1HG2 ILE A 293      28.879  -6.827   9.086  1.00  1.06           H  
ATOM   4422 2HG2 ILE A 293      30.212  -7.232  10.158  1.00  1.06           H  
ATOM   4423 3HG2 ILE A 293      29.826  -8.300   8.830  1.00  1.06           H  
ATOM   4424 1HD1 ILE A 293      25.795  -8.418   8.630  1.00  1.06           H  
ATOM   4425 2HD1 ILE A 293      26.097  -7.448  10.088  1.00  1.06           H  
ATOM   4426 3HD1 ILE A 293      27.096  -7.223   8.627  1.00  1.06           H  
ATOM   4427  N   GLY A 294      28.725 -11.467  12.525  1.00  1.01           N  
ATOM   4428  CA  GLY A 294      27.988 -12.234  13.524  1.00  1.01           C  
ATOM   4429  C   GLY A 294      26.572 -12.562  13.063  1.00  1.01           C  
ATOM   4430  O   GLY A 294      26.358 -13.342  12.123  1.00  1.01           O  
ATOM   4431  H   GLY A 294      29.521 -11.877  12.062  1.00  1.01           H  
ATOM   4432 1HA  GLY A 294      28.529 -13.145  13.774  1.00  1.01           H  
ATOM   4433 2HA  GLY A 294      27.935 -11.643  14.437  1.00  1.01           H  
ATOM   4434  N   GLY A 295      25.619 -12.003  13.782  1.00  0.94           N  
ATOM   4435  CA  GLY A 295      24.206 -12.188  13.510  1.00  0.94           C  
ATOM   4436  C   GLY A 295      23.387 -11.329  14.449  1.00  0.94           C  
ATOM   4437  O   GLY A 295      23.905 -10.401  15.087  1.00  0.94           O  
ATOM   4438  H   GLY A 295      25.900 -11.392  14.539  1.00  0.94           H  
ATOM   4439 1HA  GLY A 295      23.994 -11.914  12.480  1.00  0.94           H  
ATOM   4440 2HA  GLY A 295      23.922 -13.228  13.626  1.00  0.94           H  
ATOM   4441  N   ILE A 296      22.103 -11.614  14.521  1.00  0.89           N  
ATOM   4442  CA  ILE A 296      21.208 -10.804  15.317  1.00  0.89           C  
ATOM   4443  C   ILE A 296      21.478 -10.937  16.813  1.00  0.89           C  
ATOM   4444  O   ILE A 296      21.428  -9.940  17.536  1.00  0.89           O  
ATOM   4445  CB  ILE A 296      19.760 -11.130  14.962  1.00  0.89           C  
ATOM   4446  CG1 ILE A 296      19.520 -10.771  13.475  1.00  0.89           C  
ATOM   4447  CG2 ILE A 296      18.810 -10.336  15.843  1.00  0.89           C  
ATOM   4448  CD1 ILE A 296      19.768  -9.295  13.156  1.00  0.89           C  
ATOM   4449  H   ILE A 296      21.730 -12.407  13.991  1.00  0.89           H  
ATOM   4450  HA  ILE A 296      21.372  -9.762  15.048  1.00  0.89           H  
ATOM   4451  HB  ILE A 296      19.585 -12.202  15.088  1.00  0.89           H  
ATOM   4452 1HG1 ILE A 296      20.186 -11.376  12.858  1.00  0.89           H  
ATOM   4453 2HG1 ILE A 296      18.492 -11.028  13.216  1.00  0.89           H  
ATOM   4454 1HG2 ILE A 296      17.785 -10.576  15.575  1.00  0.89           H  
ATOM   4455 2HG2 ILE A 296      18.978 -10.587  16.889  1.00  0.89           H  
ATOM   4456 3HG2 ILE A 296      18.978  -9.280  15.687  1.00  0.89           H  
ATOM   4457 1HD1 ILE A 296      19.585  -9.106  12.101  1.00  0.89           H  
ATOM   4458 2HD1 ILE A 296      19.091  -8.680  13.754  1.00  0.89           H  
ATOM   4459 3HD1 ILE A 296      20.800  -9.037  13.396  1.00  0.89           H  
ATOM   4460  N   LYS A 297      21.766 -12.141  17.316  1.00  0.85           N  
ATOM   4461  CA  LYS A 297      22.038 -12.223  18.750  1.00  0.85           C  
ATOM   4462  C   LYS A 297      23.241 -11.383  19.119  1.00  0.85           C  
ATOM   4463  O   LYS A 297      23.207 -10.623  20.090  1.00  0.85           O  
ATOM   4464  CB  LYS A 297      22.271 -13.650  19.202  1.00  0.85           C  
ATOM   4465  CG  LYS A 297      22.570 -13.820  20.674  1.00  0.85           C  
ATOM   4466  CD  LYS A 297      22.709 -15.299  21.009  1.00  0.85           C  
ATOM   4467  CE  LYS A 297      23.025 -15.520  22.477  1.00  0.85           C  
ATOM   4468  NZ  LYS A 297      23.150 -16.968  22.795  1.00  0.85           N  
ATOM   4469  H   LYS A 297      21.842 -12.976  16.724  1.00  0.85           H  
ATOM   4470  HA  LYS A 297      21.176 -11.825  19.287  1.00  0.85           H  
ATOM   4471 1HB  LYS A 297      21.364 -14.208  19.044  1.00  0.85           H  
ATOM   4472 2HB  LYS A 297      23.067 -14.113  18.611  1.00  0.85           H  
ATOM   4473 1HG  LYS A 297      23.499 -13.300  20.923  1.00  0.85           H  
ATOM   4474 2HG  LYS A 297      21.760 -13.392  21.264  1.00  0.85           H  
ATOM   4475 1HD  LYS A 297      21.775 -15.816  20.756  1.00  0.85           H  
ATOM   4476 2HD  LYS A 297      23.509 -15.730  20.404  1.00  0.85           H  
ATOM   4477 1HE  LYS A 297      23.963 -15.020  22.724  1.00  0.85           H  
ATOM   4478 2HE  LYS A 297      22.226 -15.092  23.084  1.00  0.85           H  
ATOM   4479 1HZ  LYS A 297      23.357 -17.083  23.777  1.00  0.85           H  
ATOM   4480 2HZ  LYS A 297      22.276 -17.433  22.575  1.00  0.85           H  
ATOM   4481 3HZ  LYS A 297      23.894 -17.373  22.243  1.00  0.85           H  
ATOM   4482  N   GLU A 298      24.307 -11.518  18.334  1.00  0.82           N  
ATOM   4483  CA  GLU A 298      25.531 -10.798  18.621  1.00  0.82           C  
ATOM   4484  C   GLU A 298      25.320  -9.290  18.461  1.00  0.82           C  
ATOM   4485  O   GLU A 298      25.895  -8.506  19.218  1.00  0.82           O  
ATOM   4486  CB  GLU A 298      26.682 -11.288  17.746  1.00  0.82           C  
ATOM   4487  CG  GLU A 298      27.102 -12.718  18.004  1.00  0.82           C  
ATOM   4488  CD  GLU A 298      28.357 -13.123  17.256  1.00  0.82           C  
ATOM   4489  OE1 GLU A 298      28.901 -12.317  16.544  1.00  0.82           O  
ATOM   4490  OE2 GLU A 298      28.758 -14.247  17.394  1.00  0.82           O  
ATOM   4491  H   GLU A 298      24.261 -12.139  17.542  1.00  0.82           H  
ATOM   4492  HA  GLU A 298      25.803 -10.990  19.659  1.00  0.82           H  
ATOM   4493 1HB  GLU A 298      26.460 -11.138  16.687  1.00  0.82           H  
ATOM   4494 2HB  GLU A 298      27.542 -10.722  18.005  1.00  0.82           H  
ATOM   4495 1HG  GLU A 298      27.271 -12.849  19.072  1.00  0.82           H  
ATOM   4496 2HG  GLU A 298      26.279 -13.373  17.713  1.00  0.82           H  
ATOM   4497  N   THR A 299      24.479  -8.874  17.502  1.00  0.80           N  
ATOM   4498  CA  THR A 299      24.218  -7.455  17.332  1.00  0.80           C  
ATOM   4499  C   THR A 299      23.547  -6.933  18.601  1.00  0.80           C  
ATOM   4500  O   THR A 299      23.896  -5.858  19.093  1.00  0.80           O  
ATOM   4501  CB  THR A 299      23.330  -7.138  16.115  1.00  0.80           C  
ATOM   4502  OG1 THR A 299      23.952  -7.615  14.912  1.00  0.80           O  
ATOM   4503  CG2 THR A 299      23.184  -5.614  16.011  1.00  0.80           C  
ATOM   4504  H   THR A 299      24.046  -9.539  16.864  1.00  0.80           H  
ATOM   4505  HA  THR A 299      25.168  -6.932  17.206  1.00  0.80           H  
ATOM   4506  HB  THR A 299      22.364  -7.612  16.233  1.00  0.80           H  
ATOM   4507  HG1 THR A 299      24.093  -8.588  14.979  1.00  0.80           H  
ATOM   4508 1HG2 THR A 299      22.563  -5.360  15.152  1.00  0.80           H  
ATOM   4509 2HG2 THR A 299      22.731  -5.227  16.921  1.00  0.80           H  
ATOM   4510 3HG2 THR A 299      24.174  -5.167  15.885  1.00  0.80           H  
ATOM   4511  N   GLN A 300      22.579  -7.690  19.149  1.00  0.78           N  
ATOM   4512  CA  GLN A 300      21.933  -7.215  20.369  1.00  0.78           C  
ATOM   4513  C   GLN A 300      22.976  -7.149  21.483  1.00  0.78           C  
ATOM   4514  O   GLN A 300      23.016  -6.177  22.240  1.00  0.78           O  
ATOM   4515  CB  GLN A 300      20.799  -8.149  20.824  1.00  0.78           C  
ATOM   4516  CG  GLN A 300      19.950  -7.582  22.004  1.00  0.78           C  
ATOM   4517  CD  GLN A 300      19.113  -6.332  21.611  1.00  0.78           C  
ATOM   4518  OE1 GLN A 300      18.271  -6.436  20.693  1.00  0.78           O  
ATOM   4519  NE2 GLN A 300      19.331  -5.190  22.276  1.00  0.78           N  
ATOM   4520  H   GLN A 300      22.295  -8.568  18.710  1.00  0.78           H  
ATOM   4521  HA  GLN A 300      21.537  -6.218  20.202  1.00  0.78           H  
ATOM   4522 1HB  GLN A 300      20.147  -8.387  19.991  1.00  0.78           H  
ATOM   4523 2HB  GLN A 300      21.235  -9.092  21.159  1.00  0.78           H  
ATOM   4524 1HG  GLN A 300      19.270  -8.354  22.356  1.00  0.78           H  
ATOM   4525 2HG  GLN A 300      20.630  -7.289  22.814  1.00  0.78           H  
ATOM   4526 1HE2 GLN A 300      18.828  -4.341  22.018  1.00  0.78           H  
ATOM   4527 2HE2 GLN A 300      20.011  -5.144  23.063  1.00  0.78           H  
ATOM   4528  N   GLU A 301      23.870  -8.148  21.553  1.00  0.76           N  
ATOM   4529  CA  GLU A 301      24.907  -8.139  22.581  1.00  0.76           C  
ATOM   4530  C   GLU A 301      25.768  -6.886  22.457  1.00  0.76           C  
ATOM   4531  O   GLU A 301      26.079  -6.252  23.463  1.00  0.76           O  
ATOM   4532  CB  GLU A 301      25.788  -9.390  22.532  1.00  0.76           C  
ATOM   4533  CG  GLU A 301      26.857  -9.409  23.619  1.00  0.76           C  
ATOM   4534  CD  GLU A 301      27.739 -10.640  23.618  1.00  0.76           C  
ATOM   4535  OE1 GLU A 301      27.333 -11.667  23.134  1.00  0.76           O  
ATOM   4536  OE2 GLU A 301      28.859 -10.516  24.068  1.00  0.76           O  
ATOM   4537  H   GLU A 301      23.800  -8.937  20.910  1.00  0.76           H  
ATOM   4538  HA  GLU A 301      24.418  -8.113  23.556  1.00  0.76           H  
ATOM   4539 1HB  GLU A 301      25.169 -10.284  22.622  1.00  0.76           H  
ATOM   4540 2HB  GLU A 301      26.298  -9.439  21.575  1.00  0.76           H  
ATOM   4541 1HG  GLU A 301      27.476  -8.523  23.499  1.00  0.76           H  
ATOM   4542 2HG  GLU A 301      26.362  -9.332  24.585  1.00  0.76           H  
ATOM   4543  N   MET A 302      26.116  -6.501  21.227  1.00  0.75           N  
ATOM   4544  CA  MET A 302      26.883  -5.284  20.991  1.00  0.75           C  
ATOM   4545  C   MET A 302      26.192  -4.047  21.529  1.00  0.75           C  
ATOM   4546  O   MET A 302      26.809  -3.212  22.203  1.00  0.75           O  
ATOM   4547  CB  MET A 302      27.055  -5.057  19.501  1.00  0.75           C  
ATOM   4548  CG  MET A 302      27.839  -3.839  19.147  1.00  0.75           C  
ATOM   4549  SD  MET A 302      29.505  -3.985  19.424  1.00  0.75           S  
ATOM   4550  CE  MET A 302      29.617  -3.835  21.149  1.00  0.75           C  
ATOM   4551  H   MET A 302      25.849  -7.087  20.437  1.00  0.75           H  
ATOM   4552  HA  MET A 302      27.850  -5.387  21.480  1.00  0.75           H  
ATOM   4553 1HB  MET A 302      27.536  -5.924  19.052  1.00  0.75           H  
ATOM   4554 2HB  MET A 302      26.093  -4.945  19.029  1.00  0.75           H  
ATOM   4555 1HG  MET A 302      27.684  -3.612  18.090  1.00  0.75           H  
ATOM   4556 2HG  MET A 302      27.468  -2.996  19.729  1.00  0.75           H  
ATOM   4557 1HE  MET A 302      30.658  -3.864  21.450  1.00  0.75           H  
ATOM   4558 2HE  MET A 302      29.196  -2.939  21.435  1.00  0.75           H  
ATOM   4559 3HE  MET A 302      29.081  -4.653  21.617  1.00  0.75           H  
ATOM   4560  N   LEU A 303      24.894  -3.939  21.255  1.00  0.74           N  
ATOM   4561  CA  LEU A 303      24.136  -2.785  21.698  1.00  0.74           C  
ATOM   4562  C   LEU A 303      24.076  -2.741  23.223  1.00  0.74           C  
ATOM   4563  O   LEU A 303      24.180  -1.668  23.828  1.00  0.74           O  
ATOM   4564  CB  LEU A 303      22.712  -2.855  21.135  1.00  0.74           C  
ATOM   4565  CG  LEU A 303      22.575  -2.711  19.593  1.00  0.74           C  
ATOM   4566  CD1 LEU A 303      21.120  -2.977  19.191  1.00  0.74           C  
ATOM   4567  CD2 LEU A 303      23.017  -1.342  19.172  1.00  0.74           C  
ATOM   4568  H   LEU A 303      24.437  -4.668  20.699  1.00  0.74           H  
ATOM   4569  HA  LEU A 303      24.628  -1.884  21.338  1.00  0.74           H  
ATOM   4570 1HB  LEU A 303      22.282  -3.822  21.415  1.00  0.74           H  
ATOM   4571 2HB  LEU A 303      22.115  -2.074  21.599  1.00  0.74           H  
ATOM   4572  HG  LEU A 303      23.202  -3.453  19.103  1.00  0.74           H  
ATOM   4573 1HD1 LEU A 303      21.015  -2.897  18.113  1.00  0.74           H  
ATOM   4574 2HD1 LEU A 303      20.846  -3.979  19.511  1.00  0.74           H  
ATOM   4575 3HD1 LEU A 303      20.463  -2.252  19.673  1.00  0.74           H  
ATOM   4576 1HD2 LEU A 303      22.928  -1.238  18.087  1.00  0.74           H  
ATOM   4577 2HD2 LEU A 303      22.384  -0.613  19.664  1.00  0.74           H  
ATOM   4578 3HD2 LEU A 303      24.053  -1.192  19.467  1.00  0.74           H  
ATOM   4579  N   ASP A 304      23.941  -3.914  23.847  1.00  0.73           N  
ATOM   4580  CA  ASP A 304      23.827  -3.971  25.294  1.00  0.73           C  
ATOM   4581  C   ASP A 304      25.188  -3.711  25.940  1.00  0.73           C  
ATOM   4582  O   ASP A 304      25.272  -2.986  26.929  1.00  0.73           O  
ATOM   4583  CB  ASP A 304      23.268  -5.324  25.742  1.00  0.73           C  
ATOM   4584  CG  ASP A 304      21.793  -5.572  25.271  1.00  0.73           C  
ATOM   4585  OD1 ASP A 304      21.154  -4.661  24.764  1.00  0.73           O  
ATOM   4586  OD2 ASP A 304      21.322  -6.667  25.461  1.00  0.73           O  
ATOM   4587  H   ASP A 304      23.863  -4.771  23.298  1.00  0.73           H  
ATOM   4588  HA  ASP A 304      23.140  -3.192  25.620  1.00  0.73           H  
ATOM   4589 1HB  ASP A 304      23.898  -6.118  25.332  1.00  0.73           H  
ATOM   4590 2HB  ASP A 304      23.313  -5.397  26.828  1.00  0.73           H  
ATOM   4591  N   PHE A 305      26.262  -4.238  25.335  1.00  0.74           N  
ATOM   4592  CA  PHE A 305      27.629  -4.037  25.812  1.00  0.74           C  
ATOM   4593  C   PHE A 305      27.899  -2.557  25.864  1.00  0.74           C  
ATOM   4594  O   PHE A 305      28.360  -2.025  26.880  1.00  0.74           O  
ATOM   4595  CB  PHE A 305      28.636  -4.710  24.867  1.00  0.74           C  
ATOM   4596  CG  PHE A 305      30.119  -4.484  25.162  1.00  0.74           C  
ATOM   4597  CD1 PHE A 305      30.767  -5.205  26.144  1.00  0.74           C  
ATOM   4598  CD2 PHE A 305      30.866  -3.559  24.430  1.00  0.74           C  
ATOM   4599  CE1 PHE A 305      32.116  -5.010  26.392  1.00  0.74           C  
ATOM   4600  CE2 PHE A 305      32.208  -3.377  24.673  1.00  0.74           C  
ATOM   4601  CZ  PHE A 305      32.832  -4.100  25.652  1.00  0.74           C  
ATOM   4602  H   PHE A 305      26.125  -4.828  24.522  1.00  0.74           H  
ATOM   4603  HA  PHE A 305      27.723  -4.456  26.814  1.00  0.74           H  
ATOM   4604 1HB  PHE A 305      28.453  -5.787  24.860  1.00  0.74           H  
ATOM   4605 2HB  PHE A 305      28.445  -4.363  23.865  1.00  0.74           H  
ATOM   4606  HD1 PHE A 305      30.203  -5.937  26.724  1.00  0.74           H  
ATOM   4607  HD2 PHE A 305      30.378  -2.979  23.659  1.00  0.74           H  
ATOM   4608  HE1 PHE A 305      32.616  -5.587  27.169  1.00  0.74           H  
ATOM   4609  HE2 PHE A 305      32.771  -2.662  24.094  1.00  0.74           H  
ATOM   4610  HZ  PHE A 305      33.893  -3.961  25.845  1.00  0.74           H  
ATOM   4611  N   CYS A 306      27.611  -1.877  24.759  1.00  0.75           N  
ATOM   4612  CA  CYS A 306      27.823  -0.453  24.703  1.00  0.75           C  
ATOM   4613  C   CYS A 306      26.983   0.318  25.694  1.00  0.75           C  
ATOM   4614  O   CYS A 306      27.465   1.268  26.311  1.00  0.75           O  
ATOM   4615  CB  CYS A 306      27.556   0.050  23.309  1.00  0.75           C  
ATOM   4616  SG  CYS A 306      28.824  -0.417  22.192  1.00  0.75           S  
ATOM   4617  H   CYS A 306      27.236  -2.361  23.940  1.00  0.75           H  
ATOM   4618  HA  CYS A 306      28.869  -0.272  24.935  1.00  0.75           H  
ATOM   4619 1HB  CYS A 306      26.617  -0.375  22.947  1.00  0.75           H  
ATOM   4620 2HB  CYS A 306      27.442   1.115  23.306  1.00  0.75           H  
ATOM   4621  HG  CYS A 306      28.416  -1.688  22.095  1.00  0.75           H  
ATOM   4622  N   ALA A 307      25.729  -0.071  25.879  1.00  0.77           N  
ATOM   4623  CA  ALA A 307      24.930   0.659  26.840  1.00  0.77           C  
ATOM   4624  C   ALA A 307      25.496   0.513  28.251  1.00  0.77           C  
ATOM   4625  O   ALA A 307      25.710   1.503  28.955  1.00  0.77           O  
ATOM   4626  CB  ALA A 307      23.514   0.148  26.788  1.00  0.77           C  
ATOM   4627  H   ALA A 307      25.320  -0.839  25.345  1.00  0.77           H  
ATOM   4628  HA  ALA A 307      24.948   1.710  26.580  1.00  0.77           H  
ATOM   4629 1HB  ALA A 307      22.920   0.702  27.479  1.00  0.77           H  
ATOM   4630 2HB  ALA A 307      23.115   0.267  25.784  1.00  0.77           H  
ATOM   4631 3HB  ALA A 307      23.500  -0.909  27.054  1.00  0.77           H  
ATOM   4632  N   GLU A 308      25.840  -0.713  28.632  1.00  0.80           N  
ATOM   4633  CA  GLU A 308      26.329  -1.000  29.977  1.00  0.80           C  
ATOM   4634  C   GLU A 308      27.688  -0.383  30.284  1.00  0.80           C  
ATOM   4635  O   GLU A 308      27.945   0.035  31.415  1.00  0.80           O  
ATOM   4636  CB  GLU A 308      26.358  -2.509  30.209  1.00  0.80           C  
ATOM   4637  CG  GLU A 308      24.949  -3.154  30.304  1.00  0.80           C  
ATOM   4638  CD  GLU A 308      24.130  -2.671  31.505  1.00  0.80           C  
ATOM   4639  OE1 GLU A 308      24.620  -2.753  32.600  1.00  0.80           O  
ATOM   4640  OE2 GLU A 308      23.011  -2.199  31.317  1.00  0.80           O  
ATOM   4641  H   GLU A 308      25.707  -1.492  27.985  1.00  0.80           H  
ATOM   4642  HA  GLU A 308      25.616  -0.574  30.681  1.00  0.80           H  
ATOM   4643 1HB  GLU A 308      26.890  -2.986  29.379  1.00  0.80           H  
ATOM   4644 2HB  GLU A 308      26.905  -2.731  31.122  1.00  0.80           H  
ATOM   4645 1HG  GLU A 308      24.400  -2.918  29.391  1.00  0.80           H  
ATOM   4646 2HG  GLU A 308      25.061  -4.234  30.355  1.00  0.80           H  
ATOM   4647  N   ASN A 309      28.554  -0.304  29.280  1.00  0.84           N  
ATOM   4648  CA  ASN A 309      29.886   0.244  29.477  1.00  0.84           C  
ATOM   4649  C   ASN A 309      29.989   1.698  29.032  1.00  0.84           C  
ATOM   4650  O   ASN A 309      31.094   2.238  28.958  1.00  0.84           O  
ATOM   4651  CB  ASN A 309      30.897  -0.597  28.719  1.00  0.84           C  
ATOM   4652  CG  ASN A 309      31.082  -1.956  29.300  1.00  0.84           C  
ATOM   4653  OD1 ASN A 309      31.806  -2.149  30.285  1.00  0.84           O  
ATOM   4654  ND2 ASN A 309      30.408  -2.906  28.728  1.00  0.84           N  
ATOM   4655  H   ASN A 309      28.305  -0.685  28.366  1.00  0.84           H  
ATOM   4656  HA  ASN A 309      30.121   0.212  30.540  1.00  0.84           H  
ATOM   4657 1HB  ASN A 309      30.558  -0.709  27.686  1.00  0.84           H  
ATOM   4658 2HB  ASN A 309      31.856  -0.085  28.696  1.00  0.84           H  
ATOM   4659 1HD2 ASN A 309      30.467  -3.844  29.066  1.00  0.84           H  
ATOM   4660 2HD2 ASN A 309      29.792  -2.672  27.951  1.00  0.84           H  
ATOM   4661  N   ASN A 310      28.851   2.343  28.740  1.00  0.88           N  
ATOM   4662  CA  ASN A 310      28.841   3.733  28.286  1.00  0.88           C  
ATOM   4663  C   ASN A 310      29.757   3.979  27.083  1.00  0.88           C  
ATOM   4664  O   ASN A 310      30.483   4.978  27.043  1.00  0.88           O  
ATOM   4665  CB  ASN A 310      29.209   4.666  29.424  1.00  0.88           C  
ATOM   4666  CG  ASN A 310      28.193   4.646  30.543  1.00  0.88           C  
ATOM   4667  OD1 ASN A 310      26.982   4.749  30.312  1.00  0.88           O  
ATOM   4668  ND2 ASN A 310      28.669   4.509  31.757  1.00  0.88           N  
ATOM   4669  H   ASN A 310      27.947   1.874  28.832  1.00  0.88           H  
ATOM   4670  HA  ASN A 310      27.825   3.966  27.962  1.00  0.88           H  
ATOM   4671 1HB  ASN A 310      30.183   4.404  29.830  1.00  0.88           H  
ATOM   4672 2HB  ASN A 310      29.282   5.683  29.041  1.00  0.88           H  
ATOM   4673 1HD2 ASN A 310      28.044   4.483  32.538  1.00  0.88           H  
ATOM   4674 2HD2 ASN A 310      29.654   4.424  31.901  1.00  0.88           H  
ATOM   4675  N   ILE A 311      29.726   3.076  26.105  1.00  0.93           N  
ATOM   4676  CA  ILE A 311      30.563   3.233  24.924  1.00  0.93           C  
ATOM   4677  C   ILE A 311      29.689   3.705  23.784  1.00  0.93           C  
ATOM   4678  O   ILE A 311      28.788   3.004  23.346  1.00  0.93           O  
ATOM   4679  CB  ILE A 311      31.242   1.902  24.529  1.00  0.93           C  
ATOM   4680  CG1 ILE A 311      32.070   1.388  25.661  1.00  0.93           C  
ATOM   4681  CG2 ILE A 311      32.098   2.096  23.306  1.00  0.93           C  
ATOM   4682  CD1 ILE A 311      32.528  -0.008  25.448  1.00  0.93           C  
ATOM   4683  H   ILE A 311      29.082   2.291  26.185  1.00  0.93           H  
ATOM   4684  HA  ILE A 311      31.326   3.983  25.117  1.00  0.93           H  
ATOM   4685  HB  ILE A 311      30.490   1.168  24.316  1.00  0.93           H  
ATOM   4686 1HG1 ILE A 311      32.939   2.030  25.801  1.00  0.93           H  
ATOM   4687 2HG1 ILE A 311      31.478   1.416  26.561  1.00  0.93           H  
ATOM   4688 1HG2 ILE A 311      32.567   1.157  23.037  1.00  0.93           H  
ATOM   4689 2HG2 ILE A 311      31.483   2.450  22.478  1.00  0.93           H  
ATOM   4690 3HG2 ILE A 311      32.860   2.827  23.537  1.00  0.93           H  
ATOM   4691 1HD1 ILE A 311      33.095  -0.328  26.307  1.00  0.93           H  
ATOM   4692 2HD1 ILE A 311      31.653  -0.646  25.334  1.00  0.93           H  
ATOM   4693 3HD1 ILE A 311      33.145  -0.064  24.556  1.00  0.93           H  
ATOM   4694  N   VAL A 312      29.942   4.895  23.304  1.00  0.96           N  
ATOM   4695  CA  VAL A 312      29.121   5.447  22.247  1.00  0.96           C  
ATOM   4696  C   VAL A 312      30.023   5.921  21.138  1.00  0.96           C  
ATOM   4697  O   VAL A 312      31.209   6.174  21.375  1.00  0.96           O  
ATOM   4698  CB  VAL A 312      28.288   6.609  22.787  1.00  0.96           C  
ATOM   4699  CG1 VAL A 312      27.379   6.136  23.912  1.00  0.96           C  
ATOM   4700  CG2 VAL A 312      29.214   7.701  23.260  1.00  0.96           C  
ATOM   4701  H   VAL A 312      30.697   5.437  23.695  1.00  0.96           H  
ATOM   4702  HA  VAL A 312      28.456   4.676  21.855  1.00  0.96           H  
ATOM   4703  HB  VAL A 312      27.661   6.983  22.005  1.00  0.96           H  
ATOM   4704 1HG1 VAL A 312      26.776   6.969  24.271  1.00  0.96           H  
ATOM   4705 2HG1 VAL A 312      26.734   5.361  23.531  1.00  0.96           H  
ATOM   4706 3HG1 VAL A 312      27.972   5.744  24.738  1.00  0.96           H  
ATOM   4707 1HG2 VAL A 312      28.628   8.541  23.631  1.00  0.96           H  
ATOM   4708 2HG2 VAL A 312      29.849   7.318  24.061  1.00  0.96           H  
ATOM   4709 3HG2 VAL A 312      29.835   8.032  22.424  1.00  0.96           H  
ATOM   4710  N   SER A 313      29.489   6.073  19.939  1.00  0.97           N  
ATOM   4711  CA  SER A 313      30.333   6.547  18.867  1.00  0.97           C  
ATOM   4712  C   SER A 313      30.380   8.069  18.708  1.00  0.97           C  
ATOM   4713  O   SER A 313      29.375   8.770  18.847  1.00  0.97           O  
ATOM   4714  CB  SER A 313      29.886   5.859  17.613  1.00  0.97           C  
ATOM   4715  OG  SER A 313      30.177   4.492  17.679  1.00  0.97           O  
ATOM   4716  H   SER A 313      28.510   5.838  19.744  1.00  0.97           H  
ATOM   4717  HA  SER A 313      31.349   6.212  19.075  1.00  0.97           H  
ATOM   4718 1HB  SER A 313      28.809   5.992  17.503  1.00  0.97           H  
ATOM   4719 2HB  SER A 313      30.340   6.313  16.778  1.00  0.97           H  
ATOM   4720  HG  SER A 313      31.083   4.442  17.951  1.00  0.97           H  
ATOM   4721  N   ASP A 314      31.561   8.584  18.344  1.00  0.97           N  
ATOM   4722  CA  ASP A 314      31.772  10.021  18.113  1.00  0.97           C  
ATOM   4723  C   ASP A 314      31.324  10.396  16.707  1.00  0.97           C  
ATOM   4724  O   ASP A 314      32.139  10.703  15.839  1.00  0.97           O  
ATOM   4725  CB  ASP A 314      33.258  10.365  18.290  1.00  0.97           C  
ATOM   4726  CG  ASP A 314      33.579  11.878  18.294  1.00  0.97           C  
ATOM   4727  OD1 ASP A 314      32.703  12.677  18.529  1.00  0.97           O  
ATOM   4728  OD2 ASP A 314      34.708  12.224  18.011  1.00  0.97           O  
ATOM   4729  H   ASP A 314      32.343   7.957  18.231  1.00  0.97           H  
ATOM   4730  HA  ASP A 314      31.177  10.585  18.832  1.00  0.97           H  
ATOM   4731 1HB  ASP A 314      33.623   9.928  19.218  1.00  0.97           H  
ATOM   4732 2HB  ASP A 314      33.819   9.918  17.481  1.00  0.97           H  
ATOM   4733  N   ILE A 315      30.017  10.398  16.521  1.00  0.96           N  
ATOM   4734  CA  ILE A 315      29.370  10.557  15.222  1.00  0.96           C  
ATOM   4735  C   ILE A 315      29.106  11.943  14.662  1.00  0.96           C  
ATOM   4736  O   ILE A 315      28.641  12.848  15.360  1.00  0.96           O  
ATOM   4737  CB  ILE A 315      28.057   9.799  15.246  1.00  0.96           C  
ATOM   4738  CG1 ILE A 315      28.367   8.429  15.505  1.00  0.96           C  
ATOM   4739  CG2 ILE A 315      27.292   9.945  14.005  1.00  0.96           C  
ATOM   4740  CD1 ILE A 315      29.313   7.911  14.495  1.00  0.96           C  
ATOM   4741  H   ILE A 315      29.453  10.167  17.342  1.00  0.96           H  
ATOM   4742  HA  ILE A 315      30.014  10.062  14.495  1.00  0.96           H  
ATOM   4743  HB  ILE A 315      27.453  10.162  16.079  1.00  0.96           H  
ATOM   4744 1HG1 ILE A 315      28.791   8.343  16.471  1.00  0.96           H  
ATOM   4745 2HG1 ILE A 315      27.453   7.844  15.474  1.00  0.96           H  
ATOM   4746 1HG2 ILE A 315      26.388   9.382  14.129  1.00  0.96           H  
ATOM   4747 2HG2 ILE A 315      27.047  10.959  13.829  1.00  0.96           H  
ATOM   4748 3HG2 ILE A 315      27.872   9.569  13.162  1.00  0.96           H  
ATOM   4749 1HD1 ILE A 315      29.558   6.885  14.684  1.00  0.96           H  
ATOM   4750 2HD1 ILE A 315      28.859   8.002  13.511  1.00  0.96           H  
ATOM   4751 3HD1 ILE A 315      30.229   8.495  14.522  1.00  0.96           H  
ATOM   4752  N   GLU A 316      29.412  12.081  13.369  1.00  0.96           N  
ATOM   4753  CA  GLU A 316      29.123  13.284  12.604  1.00  0.96           C  
ATOM   4754  C   GLU A 316      27.730  13.137  11.985  1.00  0.96           C  
ATOM   4755  O   GLU A 316      27.472  12.172  11.254  1.00  0.96           O  
ATOM   4756  CB  GLU A 316      30.196  13.505  11.533  1.00  0.96           C  
ATOM   4757  CG  GLU A 316      31.551  13.864  12.101  1.00  0.96           C  
ATOM   4758  CD  GLU A 316      32.644  14.049  11.080  1.00  0.96           C  
ATOM   4759  OE1 GLU A 316      32.536  14.888  10.228  1.00  0.96           O  
ATOM   4760  OE2 GLU A 316      33.612  13.342  11.190  1.00  0.96           O  
ATOM   4761  H   GLU A 316      29.808  11.278  12.874  1.00  0.96           H  
ATOM   4762  HA  GLU A 316      29.112  14.139  13.279  1.00  0.96           H  
ATOM   4763 1HB  GLU A 316      30.326  12.583  10.971  1.00  0.96           H  
ATOM   4764 2HB  GLU A 316      29.882  14.285  10.841  1.00  0.96           H  
ATOM   4765 1HG  GLU A 316      31.436  14.788  12.657  1.00  0.96           H  
ATOM   4766 2HG  GLU A 316      31.852  13.085  12.806  1.00  0.96           H  
ATOM   4767  N   LEU A 317      26.824  14.061  12.310  1.00  0.96           N  
ATOM   4768  CA  LEU A 317      25.445  13.977  11.822  1.00  0.96           C  
ATOM   4769  C   LEU A 317      25.260  14.809  10.563  1.00  0.96           C  
ATOM   4770  O   LEU A 317      25.493  16.021  10.565  1.00  0.96           O  
ATOM   4771  CB  LEU A 317      24.454  14.451  12.893  1.00  0.96           C  
ATOM   4772  CG  LEU A 317      24.121  13.444  14.017  1.00  0.96           C  
ATOM   4773  CD1 LEU A 317      25.347  13.233  14.886  1.00  0.96           C  
ATOM   4774  CD2 LEU A 317      22.964  13.982  14.849  1.00  0.96           C  
ATOM   4775  H   LEU A 317      27.096  14.824  12.913  1.00  0.96           H  
ATOM   4776  HA  LEU A 317      25.223  12.938  11.582  1.00  0.96           H  
ATOM   4777 1HB  LEU A 317      24.854  15.350  13.360  1.00  0.96           H  
ATOM   4778 2HB  LEU A 317      23.518  14.710  12.396  1.00  0.96           H  
ATOM   4779  HG  LEU A 317      23.841  12.487  13.572  1.00  0.96           H  
ATOM   4780 1HD1 LEU A 317      25.131  12.518  15.674  1.00  0.96           H  
ATOM   4781 2HD1 LEU A 317      26.145  12.867  14.289  1.00  0.96           H  
ATOM   4782 3HD1 LEU A 317      25.648  14.178  15.333  1.00  0.96           H  
ATOM   4783 1HD2 LEU A 317      22.719  13.272  15.640  1.00  0.96           H  
ATOM   4784 2HD2 LEU A 317      23.250  14.935  15.295  1.00  0.96           H  
ATOM   4785 3HD2 LEU A 317      22.097  14.134  14.213  1.00  0.96           H  
ATOM   4786  N   ILE A 318      24.871  14.134   9.490  1.00  0.98           N  
ATOM   4787  CA  ILE A 318      24.726  14.739   8.174  1.00  0.98           C  
ATOM   4788  C   ILE A 318      23.282  14.833   7.671  1.00  0.98           C  
ATOM   4789  O   ILE A 318      22.507  13.883   7.750  1.00  0.98           O  
ATOM   4790  CB  ILE A 318      25.576  13.934   7.176  1.00  0.98           C  
ATOM   4791  CG1 ILE A 318      27.006  13.893   7.628  1.00  0.98           C  
ATOM   4792  CG2 ILE A 318      25.482  14.450   5.769  1.00  0.98           C  
ATOM   4793  CD1 ILE A 318      27.657  15.243   7.717  1.00  0.98           C  
ATOM   4794  H   ILE A 318      24.698  13.132   9.590  1.00  0.98           H  
ATOM   4795  HA  ILE A 318      25.127  15.750   8.225  1.00  0.98           H  
ATOM   4796  HB  ILE A 318      25.229  12.950   7.205  1.00  0.98           H  
ATOM   4797 1HG1 ILE A 318      27.046  13.416   8.608  1.00  0.98           H  
ATOM   4798 2HG1 ILE A 318      27.569  13.286   6.924  1.00  0.98           H  
ATOM   4799 1HG2 ILE A 318      26.071  13.830   5.107  1.00  0.98           H  
ATOM   4800 2HG2 ILE A 318      24.469  14.418   5.453  1.00  0.98           H  
ATOM   4801 3HG2 ILE A 318      25.848  15.471   5.732  1.00  0.98           H  
ATOM   4802 1HD1 ILE A 318      28.682  15.137   8.048  1.00  0.98           H  
ATOM   4803 2HD1 ILE A 318      27.640  15.717   6.735  1.00  0.98           H  
ATOM   4804 3HD1 ILE A 318      27.117  15.863   8.428  1.00  0.98           H  
ATOM   4805  N   ASP A 319      22.902  16.010   7.198  1.00  1.00           N  
ATOM   4806  CA  ASP A 319      21.595  16.224   6.573  1.00  1.00           C  
ATOM   4807  C   ASP A 319      21.516  15.354   5.329  1.00  1.00           C  
ATOM   4808  O   ASP A 319      22.492  15.280   4.589  1.00  1.00           O  
ATOM   4809  CB  ASP A 319      21.411  17.678   6.165  1.00  1.00           C  
ATOM   4810  CG  ASP A 319      20.001  17.981   5.707  1.00  1.00           C  
ATOM   4811  OD1 ASP A 319      19.690  17.794   4.541  1.00  1.00           O  
ATOM   4812  OD2 ASP A 319      19.226  18.379   6.541  1.00  1.00           O  
ATOM   4813  H   ASP A 319      23.567  16.773   7.218  1.00  1.00           H  
ATOM   4814  HA  ASP A 319      20.805  15.924   7.265  1.00  1.00           H  
ATOM   4815 1HB  ASP A 319      21.646  18.324   7.009  1.00  1.00           H  
ATOM   4816 2HB  ASP A 319      22.114  17.921   5.366  1.00  1.00           H  
ATOM   4817  N   ILE A 320      20.384  14.734   5.027  1.00  1.04           N  
ATOM   4818  CA  ILE A 320      20.380  13.916   3.813  1.00  1.04           C  
ATOM   4819  C   ILE A 320      20.773  14.655   2.494  1.00  1.04           C  
ATOM   4820  O   ILE A 320      21.215  14.010   1.536  1.00  1.04           O  
ATOM   4821  CB  ILE A 320      18.994  13.276   3.578  1.00  1.04           C  
ATOM   4822  CG1 ILE A 320      17.955  14.353   3.354  1.00  1.04           C  
ATOM   4823  CG2 ILE A 320      18.536  12.371   4.700  1.00  1.04           C  
ATOM   4824  CD1 ILE A 320      17.608  15.104   4.588  1.00  1.04           C  
ATOM   4825  H   ILE A 320      19.570  14.803   5.627  1.00  1.04           H  
ATOM   4826  HA  ILE A 320      21.083  13.116   3.979  1.00  1.04           H  
ATOM   4827  HB  ILE A 320      19.055  12.694   2.681  1.00  1.04           H  
ATOM   4828 1HG1 ILE A 320      18.301  15.051   2.610  1.00  1.04           H  
ATOM   4829 2HG1 ILE A 320      17.069  13.898   2.994  1.00  1.04           H  
ATOM   4830 1HG2 ILE A 320      17.562  11.951   4.449  1.00  1.04           H  
ATOM   4831 2HG2 ILE A 320      19.223  11.575   4.822  1.00  1.04           H  
ATOM   4832 3HG2 ILE A 320      18.458  12.941   5.628  1.00  1.04           H  
ATOM   4833 1HD1 ILE A 320      16.847  15.853   4.365  1.00  1.04           H  
ATOM   4834 2HD1 ILE A 320      17.229  14.423   5.349  1.00  1.04           H  
ATOM   4835 3HD1 ILE A 320      18.485  15.601   4.968  1.00  1.04           H  
ATOM   4836  N   LYS A 321      20.737  15.999   2.444  1.00  1.06           N  
ATOM   4837  CA  LYS A 321      21.129  16.674   1.203  1.00  1.06           C  
ATOM   4838  C   LYS A 321      22.625  16.525   0.885  1.00  1.06           C  
ATOM   4839  O   LYS A 321      23.045  16.701  -0.261  1.00  1.06           O  
ATOM   4840  CB  LYS A 321      20.767  18.165   1.249  1.00  1.06           C  
ATOM   4841  CG  LYS A 321      21.629  19.027   2.193  1.00  1.06           C  
ATOM   4842  CD  LYS A 321      21.174  20.486   2.198  1.00  1.06           C  
ATOM   4843  CE  LYS A 321      21.884  21.346   3.281  1.00  1.06           C  
ATOM   4844  NZ  LYS A 321      23.381  21.456   3.095  1.00  1.06           N  
ATOM   4845  H   LYS A 321      20.403  16.555   3.245  1.00  1.06           H  
ATOM   4846  HA  LYS A 321      20.574  16.217   0.384  1.00  1.06           H  
ATOM   4847 1HB  LYS A 321      20.840  18.589   0.250  1.00  1.06           H  
ATOM   4848 2HB  LYS A 321      19.733  18.267   1.583  1.00  1.06           H  
ATOM   4849 1HG  LYS A 321      21.603  18.626   3.194  1.00  1.06           H  
ATOM   4850 2HG  LYS A 321      22.653  19.005   1.844  1.00  1.06           H  
ATOM   4851 1HD  LYS A 321      21.366  20.922   1.219  1.00  1.06           H  
ATOM   4852 2HD  LYS A 321      20.100  20.513   2.386  1.00  1.06           H  
ATOM   4853 1HE  LYS A 321      21.458  22.347   3.238  1.00  1.06           H  
ATOM   4854 2HE  LYS A 321      21.682  20.918   4.264  1.00  1.06           H  
ATOM   4855 1HZ  LYS A 321      23.768  22.034   3.816  1.00  1.06           H  
ATOM   4856 2HZ  LYS A 321      23.835  20.530   3.162  1.00  1.06           H  
ATOM   4857 3HZ  LYS A 321      23.596  21.854   2.199  1.00  1.06           H  
ATOM   4858  N   ASP A 322      23.415  16.215   1.913  1.00  1.07           N  
ATOM   4859  CA  ASP A 322      24.862  16.114   1.839  1.00  1.07           C  
ATOM   4860  C   ASP A 322      25.402  14.690   1.908  1.00  1.07           C  
ATOM   4861  O   ASP A 322      26.601  14.499   2.144  1.00  1.07           O  
ATOM   4862  CB  ASP A 322      25.472  16.966   2.955  1.00  1.07           C  
ATOM   4863  CG  ASP A 322      25.211  18.453   2.734  1.00  1.07           C  
ATOM   4864  OD1 ASP A 322      25.352  18.904   1.631  1.00  1.07           O  
ATOM   4865  OD2 ASP A 322      24.829  19.138   3.659  1.00  1.07           O  
ATOM   4866  H   ASP A 322      22.982  16.026   2.817  1.00  1.07           H  
ATOM   4867  HA  ASP A 322      25.176  16.538   0.887  1.00  1.07           H  
ATOM   4868 1HB  ASP A 322      25.016  16.683   3.899  1.00  1.07           H  
ATOM   4869 2HB  ASP A 322      26.545  16.784   3.027  1.00  1.07           H  
ATOM   4870  N   ILE A 323      24.557  13.689   1.661  1.00  1.07           N  
ATOM   4871  CA  ILE A 323      25.018  12.305   1.777  1.00  1.07           C  
ATOM   4872  C   ILE A 323      26.170  11.994   0.820  1.00  1.07           C  
ATOM   4873  O   ILE A 323      27.152  11.373   1.216  1.00  1.07           O  
ATOM   4874  CB  ILE A 323      23.919  11.318   1.449  1.00  1.07           C  
ATOM   4875  CG1 ILE A 323      22.837  11.373   2.431  1.00  1.07           C  
ATOM   4876  CG2 ILE A 323      24.541   9.978   1.576  1.00  1.07           C  
ATOM   4877  CD1 ILE A 323      21.561  10.693   1.968  1.00  1.07           C  
ATOM   4878  H   ILE A 323      23.569  13.882   1.455  1.00  1.07           H  
ATOM   4879  HA  ILE A 323      25.359  12.142   2.799  1.00  1.07           H  
ATOM   4880  HB  ILE A 323      23.513  11.482   0.451  1.00  1.07           H  
ATOM   4881 1HG1 ILE A 323      23.170  10.887   3.314  1.00  1.07           H  
ATOM   4882 2HG1 ILE A 323      22.660  12.397   2.666  1.00  1.07           H  
ATOM   4883 1HG2 ILE A 323      23.807   9.238   1.380  1.00  1.07           H  
ATOM   4884 2HG2 ILE A 323      25.362   9.889   0.867  1.00  1.07           H  
ATOM   4885 3HG2 ILE A 323      24.923   9.847   2.588  1.00  1.07           H  
ATOM   4886 1HD1 ILE A 323      20.798  10.750   2.733  1.00  1.07           H  
ATOM   4887 2HD1 ILE A 323      21.199  11.192   1.069  1.00  1.07           H  
ATOM   4888 3HD1 ILE A 323      21.763   9.681   1.747  1.00  1.07           H  
ATOM   4889  N   THR A 324      26.061  12.419  -0.444  1.00  1.06           N  
ATOM   4890  CA  THR A 324      27.144  12.150  -1.391  1.00  1.06           C  
ATOM   4891  C   THR A 324      28.458  12.773  -0.926  1.00  1.06           C  
ATOM   4892  O   THR A 324      29.519  12.161  -1.058  1.00  1.06           O  
ATOM   4893  CB  THR A 324      26.829  12.624  -2.821  1.00  1.06           C  
ATOM   4894  OG1 THR A 324      25.688  11.877  -3.354  1.00  1.06           O  
ATOM   4895  CG2 THR A 324      28.059  12.425  -3.689  1.00  1.06           C  
ATOM   4896  H   THR A 324      25.234  12.922  -0.733  1.00  1.06           H  
ATOM   4897  HA  THR A 324      27.289  11.070  -1.436  1.00  1.06           H  
ATOM   4898  HB  THR A 324      26.572  13.684  -2.809  1.00  1.06           H  
ATOM   4899  HG1 THR A 324      24.889  12.137  -2.880  1.00  1.06           H  
ATOM   4900 1HG2 THR A 324      27.852  12.758  -4.705  1.00  1.06           H  
ATOM   4901 2HG2 THR A 324      28.890  13.001  -3.282  1.00  1.06           H  
ATOM   4902 3HG2 THR A 324      28.335  11.375  -3.699  1.00  1.06           H  
ATOM   4903  N   HIS A 325      28.406  14.004  -0.418  1.00  1.06           N  
ATOM   4904  CA  HIS A 325      29.625  14.643   0.062  1.00  1.06           C  
ATOM   4905  C   HIS A 325      30.194  13.795   1.192  1.00  1.06           C  
ATOM   4906  O   HIS A 325      31.402  13.555   1.267  1.00  1.06           O  
ATOM   4907  CB  HIS A 325      29.394  16.075   0.530  1.00  1.06           C  
ATOM   4908  CG  HIS A 325      30.667  16.755   0.912  1.00  1.06           C  
ATOM   4909  ND1 HIS A 325      31.598  17.150  -0.028  1.00  1.06           N  
ATOM   4910  CD2 HIS A 325      31.178  17.099   2.117  1.00  1.06           C  
ATOM   4911  CE1 HIS A 325      32.625  17.705   0.576  1.00  1.06           C  
ATOM   4912  NE2 HIS A 325      32.407  17.685   1.883  1.00  1.06           N  
ATOM   4913  H   HIS A 325      27.517  14.478  -0.327  1.00  1.06           H  
ATOM   4914  HA  HIS A 325      30.367  14.672  -0.737  1.00  1.06           H  
ATOM   4915 1HB  HIS A 325      28.912  16.650  -0.259  1.00  1.06           H  
ATOM   4916 2HB  HIS A 325      28.726  16.072   1.395  1.00  1.06           H  
ATOM   4917  HD1 HIS A 325      31.529  17.025  -1.023  1.00  1.06           H  
ATOM   4918  HD2 HIS A 325      30.808  16.983   3.136  1.00  1.06           H  
ATOM   4919  HE1 HIS A 325      33.469  18.076  -0.007  1.00  1.06           H  
ATOM   4920  N   ALA A 326      29.323  13.356   2.098  1.00  1.07           N  
ATOM   4921  CA  ALA A 326      29.763  12.533   3.207  1.00  1.07           C  
ATOM   4922  C   ALA A 326      30.456  11.269   2.688  1.00  1.07           C  
ATOM   4923  O   ALA A 326      31.481  10.853   3.233  1.00  1.07           O  
ATOM   4924  CB  ALA A 326      28.572  12.180   4.074  1.00  1.07           C  
ATOM   4925  H   ALA A 326      28.334  13.595   2.015  1.00  1.07           H  
ATOM   4926  HA  ALA A 326      30.482  13.103   3.794  1.00  1.07           H  
ATOM   4927 1HB  ALA A 326      28.876  11.591   4.904  1.00  1.07           H  
ATOM   4928 2HB  ALA A 326      28.121  13.096   4.427  1.00  1.07           H  
ATOM   4929 3HB  ALA A 326      27.852  11.623   3.504  1.00  1.07           H  
ATOM   4930  N   TYR A 327      29.940  10.679   1.599  1.00  1.10           N  
ATOM   4931  CA  TYR A 327      30.585   9.498   1.031  1.00  1.10           C  
ATOM   4932  C   TYR A 327      31.995   9.820   0.569  1.00  1.10           C  
ATOM   4933  O   TYR A 327      32.932   9.064   0.838  1.00  1.10           O  
ATOM   4934  CB  TYR A 327      29.797   8.955  -0.164  1.00  1.10           C  
ATOM   4935  CG  TYR A 327      28.571   8.262   0.203  1.00  1.10           C  
ATOM   4936  CD1 TYR A 327      28.126   8.327   1.490  1.00  1.10           C  
ATOM   4937  CD2 TYR A 327      27.896   7.511  -0.740  1.00  1.10           C  
ATOM   4938  CE1 TYR A 327      27.025   7.646   1.843  1.00  1.10           C  
ATOM   4939  CE2 TYR A 327      26.791   6.823  -0.367  1.00  1.10           C  
ATOM   4940  CZ  TYR A 327      26.368   6.889   0.927  1.00  1.10           C  
ATOM   4941  OH  TYR A 327      25.292   6.200   1.312  1.00  1.10           O  
ATOM   4942  H   TYR A 327      29.077  11.041   1.196  1.00  1.10           H  
ATOM   4943  HA  TYR A 327      30.647   8.729   1.800  1.00  1.10           H  
ATOM   4944 1HB  TYR A 327      29.538   9.758  -0.833  1.00  1.10           H  
ATOM   4945 2HB  TYR A 327      30.423   8.264  -0.723  1.00  1.10           H  
ATOM   4946  HD1 TYR A 327      28.658   8.917   2.228  1.00  1.10           H  
ATOM   4947  HD2 TYR A 327      28.257   7.461  -1.767  1.00  1.10           H  
ATOM   4948  HE1 TYR A 327      26.672   7.692   2.849  1.00  1.10           H  
ATOM   4949  HE2 TYR A 327      26.252   6.223  -1.087  1.00  1.10           H  
ATOM   4950  HH  TYR A 327      25.163   6.288   2.251  1.00  1.10           H  
ATOM   4951  N   GLU A 328      32.170  10.979  -0.068  1.00  1.14           N  
ATOM   4952  CA  GLU A 328      33.494  11.386  -0.531  1.00  1.14           C  
ATOM   4953  C   GLU A 328      34.465  11.485   0.638  1.00  1.14           C  
ATOM   4954  O   GLU A 328      35.578  10.949   0.594  1.00  1.14           O  
ATOM   4955  CB  GLU A 328      33.419  12.741  -1.253  1.00  1.14           C  
ATOM   4956  CG  GLU A 328      34.762  13.272  -1.746  1.00  1.14           C  
ATOM   4957  CD  GLU A 328      34.674  14.631  -2.434  1.00  1.14           C  
ATOM   4958  OE1 GLU A 328      33.590  15.131  -2.620  1.00  1.14           O  
ATOM   4959  OE2 GLU A 328      35.719  15.179  -2.749  1.00  1.14           O  
ATOM   4960  H   GLU A 328      31.353  11.566  -0.258  1.00  1.14           H  
ATOM   4961  HA  GLU A 328      33.866  10.633  -1.225  1.00  1.14           H  
ATOM   4962 1HB  GLU A 328      32.743  12.664  -2.105  1.00  1.14           H  
ATOM   4963 2HB  GLU A 328      33.010  13.490  -0.586  1.00  1.14           H  
ATOM   4964 1HG  GLU A 328      35.419  13.363  -0.885  1.00  1.14           H  
ATOM   4965 2HG  GLU A 328      35.199  12.547  -2.429  1.00  1.14           H  
ATOM   4966  N   ARG A 329      34.017  12.143   1.702  1.00  1.20           N  
ATOM   4967  CA  ARG A 329      34.831  12.340   2.887  1.00  1.20           C  
ATOM   4968  C   ARG A 329      35.143  11.006   3.593  1.00  1.20           C  
ATOM   4969  O   ARG A 329      36.242  10.808   4.141  1.00  1.20           O  
ATOM   4970  CB  ARG A 329      34.113  13.316   3.805  1.00  1.20           C  
ATOM   4971  CG  ARG A 329      33.995  14.758   3.263  1.00  1.20           C  
ATOM   4972  CD  ARG A 329      35.311  15.471   3.199  1.00  1.20           C  
ATOM   4973  NE  ARG A 329      35.161  16.855   2.768  1.00  1.20           N  
ATOM   4974  CZ  ARG A 329      36.179  17.711   2.524  1.00  1.20           C  
ATOM   4975  NH1 ARG A 329      37.433  17.330   2.659  1.00  1.20           N  
ATOM   4976  NH2 ARG A 329      35.912  18.951   2.144  1.00  1.20           N  
ATOM   4977  H   ARG A 329      33.076  12.545   1.659  1.00  1.20           H  
ATOM   4978  HA  ARG A 329      35.771  12.798   2.579  1.00  1.20           H  
ATOM   4979 1HB  ARG A 329      33.094  12.982   3.918  1.00  1.20           H  
ATOM   4980 2HB  ARG A 329      34.580  13.332   4.790  1.00  1.20           H  
ATOM   4981 1HG  ARG A 329      33.582  14.723   2.251  1.00  1.20           H  
ATOM   4982 2HG  ARG A 329      33.322  15.332   3.902  1.00  1.20           H  
ATOM   4983 1HD  ARG A 329      35.760  15.481   4.186  1.00  1.20           H  
ATOM   4984 2HD  ARG A 329      35.979  14.963   2.500  1.00  1.20           H  
ATOM   4985  HE  ARG A 329      34.208  17.200   2.621  1.00  1.20           H  
ATOM   4986 1HH1 ARG A 329      37.679  16.364   2.941  1.00  1.20           H  
ATOM   4987 2HH1 ARG A 329      38.181  17.974   2.474  1.00  1.20           H  
ATOM   4988 1HH2 ARG A 329      34.947  19.247   2.042  1.00  1.20           H  
ATOM   4989 2HH2 ARG A 329      36.665  19.595   1.962  1.00  1.20           H  
ATOM   4990  N   MET A 330      34.196  10.064   3.579  1.00  1.26           N  
ATOM   4991  CA  MET A 330      34.477   8.782   4.208  1.00  1.26           C  
ATOM   4992  C   MET A 330      35.504   7.999   3.390  1.00  1.26           C  
ATOM   4993  O   MET A 330      36.435   7.420   3.956  1.00  1.26           O  
ATOM   4994  CB  MET A 330      33.211   7.967   4.419  1.00  1.26           C  
ATOM   4995  CG  MET A 330      33.463   6.694   5.243  1.00  1.26           C  
ATOM   4996  SD  MET A 330      31.965   5.822   5.723  1.00  1.26           S  
ATOM   4997  CE  MET A 330      31.294   7.023   6.831  1.00  1.26           C  
ATOM   4998  H   MET A 330      33.283  10.249   3.161  1.00  1.26           H  
ATOM   4999  HA  MET A 330      34.911   8.967   5.182  1.00  1.26           H  
ATOM   5000 1HB  MET A 330      32.475   8.577   4.937  1.00  1.26           H  
ATOM   5001 2HB  MET A 330      32.792   7.705   3.451  1.00  1.26           H  
ATOM   5002 1HG  MET A 330      34.079   6.017   4.653  1.00  1.26           H  
ATOM   5003 2HG  MET A 330      34.014   6.949   6.145  1.00  1.26           H  
ATOM   5004 1HE  MET A 330      30.359   6.664   7.242  1.00  1.26           H  
ATOM   5005 2HE  MET A 330      32.004   7.212   7.629  1.00  1.26           H  
ATOM   5006 3HE  MET A 330      31.120   7.918   6.286  1.00  1.26           H  
ATOM   5007  N   LEU A 331      35.376   8.033   2.060  1.00  1.32           N  
ATOM   5008  CA  LEU A 331      36.302   7.339   1.163  1.00  1.32           C  
ATOM   5009  C   LEU A 331      37.717   7.897   1.270  1.00  1.32           C  
ATOM   5010  O   LEU A 331      38.693   7.145   1.226  1.00  1.32           O  
ATOM   5011  CB  LEU A 331      35.802   7.455  -0.281  1.00  1.32           C  
ATOM   5012  CG  LEU A 331      34.533   6.642  -0.603  1.00  1.32           C  
ATOM   5013  CD1 LEU A 331      33.995   7.025  -1.957  1.00  1.32           C  
ATOM   5014  CD2 LEU A 331      34.889   5.163  -0.580  1.00  1.32           C  
ATOM   5015  H   LEU A 331      34.587   8.536   1.651  1.00  1.32           H  
ATOM   5016  HA  LEU A 331      36.323   6.290   1.446  1.00  1.32           H  
ATOM   5017 1HB  LEU A 331      35.583   8.504  -0.487  1.00  1.32           H  
ATOM   5018 2HB  LEU A 331      36.594   7.129  -0.953  1.00  1.32           H  
ATOM   5019  HG  LEU A 331      33.771   6.851   0.132  1.00  1.32           H  
ATOM   5020 1HD1 LEU A 331      33.097   6.441  -2.163  1.00  1.32           H  
ATOM   5021 2HD1 LEU A 331      33.745   8.088  -1.954  1.00  1.32           H  
ATOM   5022 3HD1 LEU A 331      34.745   6.827  -2.721  1.00  1.32           H  
ATOM   5023 1HD2 LEU A 331      34.017   4.577  -0.806  1.00  1.32           H  
ATOM   5024 2HD2 LEU A 331      35.656   4.966  -1.327  1.00  1.32           H  
ATOM   5025 3HD2 LEU A 331      35.265   4.894   0.406  1.00  1.32           H  
ATOM   5026  N   LYS A 332      37.828   9.216   1.437  1.00  1.36           N  
ATOM   5027  CA  LYS A 332      39.124   9.868   1.580  1.00  1.36           C  
ATOM   5028  C   LYS A 332      39.709   9.730   2.990  1.00  1.36           C  
ATOM   5029  O   LYS A 332      40.921   9.862   3.172  1.00  1.36           O  
ATOM   5030  CB  LYS A 332      39.024  11.327   1.143  1.00  1.36           C  
ATOM   5031  CG  LYS A 332      38.819  11.457  -0.372  1.00  1.36           C  
ATOM   5032  CD  LYS A 332      38.671  12.892  -0.850  1.00  1.36           C  
ATOM   5033  CE  LYS A 332      38.607  12.922  -2.385  1.00  1.36           C  
ATOM   5034  NZ  LYS A 332      38.369  14.283  -2.935  1.00  1.36           N  
ATOM   5035  H   LYS A 332      36.986   9.791   1.423  1.00  1.36           H  
ATOM   5036  HA  LYS A 332      39.818   9.375   0.900  1.00  1.36           H  
ATOM   5037 1HB  LYS A 332      38.173  11.800   1.643  1.00  1.36           H  
ATOM   5038 2HB  LYS A 332      39.923  11.872   1.435  1.00  1.36           H  
ATOM   5039 1HG  LYS A 332      39.662  10.999  -0.888  1.00  1.36           H  
ATOM   5040 2HG  LYS A 332      37.913  10.913  -0.647  1.00  1.36           H  
ATOM   5041 1HD  LYS A 332      37.755  13.323  -0.441  1.00  1.36           H  
ATOM   5042 2HD  LYS A 332      39.516  13.487  -0.508  1.00  1.36           H  
ATOM   5043 1HE  LYS A 332      39.558  12.557  -2.765  1.00  1.36           H  
ATOM   5044 2HE  LYS A 332      37.812  12.260  -2.728  1.00  1.36           H  
ATOM   5045 1HZ  LYS A 332      38.353  14.238  -3.939  1.00  1.36           H  
ATOM   5046 2HZ  LYS A 332      37.454  14.634  -2.620  1.00  1.36           H  
ATOM   5047 3HZ  LYS A 332      39.095  14.912  -2.639  1.00  1.36           H  
ATOM   5048  N   GLY A 333      38.860   9.431   3.980  1.00  1.38           N  
ATOM   5049  CA  GLY A 333      39.312   9.274   5.359  1.00  1.38           C  
ATOM   5050  C   GLY A 333      39.296  10.583   6.138  1.00  1.38           C  
ATOM   5051  O   GLY A 333      39.939  10.701   7.197  1.00  1.38           O  
ATOM   5052  H   GLY A 333      37.864   9.349   3.788  1.00  1.38           H  
ATOM   5053 1HA  GLY A 333      38.667   8.549   5.856  1.00  1.38           H  
ATOM   5054 2HA  GLY A 333      40.318   8.859   5.359  1.00  1.38           H  
ATOM   5055  N   ASP A 334      38.591  11.582   5.589  1.00  1.35           N  
ATOM   5056  CA  ASP A 334      38.475  12.886   6.220  1.00  1.35           C  
ATOM   5057  C   ASP A 334      37.478  12.836   7.370  1.00  1.35           C  
ATOM   5058  O   ASP A 334      37.605  13.585   8.339  1.00  1.35           O  
ATOM   5059  CB  ASP A 334      38.065  13.952   5.215  1.00  1.35           C  
ATOM   5060  CG  ASP A 334      39.134  14.255   4.167  1.00  1.35           C  
ATOM   5061  OD1 ASP A 334      40.257  13.856   4.340  1.00  1.35           O  
ATOM   5062  OD2 ASP A 334      38.812  14.926   3.206  1.00  1.35           O  
ATOM   5063  H   ASP A 334      38.061  11.398   4.741  1.00  1.35           H  
ATOM   5064  HA  ASP A 334      39.448  13.161   6.628  1.00  1.35           H  
ATOM   5065 1HB  ASP A 334      37.175  13.606   4.703  1.00  1.35           H  
ATOM   5066 2HB  ASP A 334      37.811  14.871   5.742  1.00  1.35           H  
ATOM   5067  N   VAL A 335      36.479  11.949   7.263  1.00  1.28           N  
ATOM   5068  CA  VAL A 335      35.499  11.820   8.349  1.00  1.28           C  
ATOM   5069  C   VAL A 335      36.317  11.485   9.572  1.00  1.28           C  
ATOM   5070  O   VAL A 335      37.210  10.642   9.484  1.00  1.28           O  
ATOM   5071  CB  VAL A 335      34.512  10.663   8.087  1.00  1.28           C  
ATOM   5072  CG1 VAL A 335      35.230   9.336   8.119  1.00  1.28           C  
ATOM   5073  CG2 VAL A 335      33.405  10.663   9.129  1.00  1.28           C  
ATOM   5074  H   VAL A 335      36.413  11.386   6.418  1.00  1.28           H  
ATOM   5075  HA  VAL A 335      34.965  12.760   8.500  1.00  1.28           H  
ATOM   5076  HB  VAL A 335      34.108  10.777   7.104  1.00  1.28           H  
ATOM   5077 1HG1 VAL A 335      34.522   8.536   7.914  1.00  1.28           H  
ATOM   5078 2HG1 VAL A 335      36.020   9.330   7.366  1.00  1.28           H  
ATOM   5079 3HG1 VAL A 335      35.668   9.186   9.109  1.00  1.28           H  
ATOM   5080 1HG2 VAL A 335      32.719   9.857   8.916  1.00  1.28           H  
ATOM   5081 2HG2 VAL A 335      33.821  10.529  10.098  1.00  1.28           H  
ATOM   5082 3HG2 VAL A 335      32.875  11.605   9.111  1.00  1.28           H  
ATOM   5083  N   ARG A 336      36.040  12.090  10.723  1.00  1.17           N  
ATOM   5084  CA  ARG A 336      36.933  11.730  11.808  1.00  1.17           C  
ATOM   5085  C   ARG A 336      36.617  10.356  12.364  1.00  1.17           C  
ATOM   5086  O   ARG A 336      37.522   9.698  12.879  1.00  1.17           O  
ATOM   5087  CB  ARG A 336      36.920  12.747  12.952  1.00  1.17           C  
ATOM   5088  CG  ARG A 336      35.657  12.836  13.821  1.00  1.17           C  
ATOM   5089  CD  ARG A 336      35.807  13.906  14.860  1.00  1.17           C  
ATOM   5090  NE  ARG A 336      34.656  13.996  15.747  1.00  1.17           N  
ATOM   5091  CZ  ARG A 336      33.551  14.738  15.516  1.00  1.17           C  
ATOM   5092  NH1 ARG A 336      33.460  15.474  14.426  1.00  1.17           N  
ATOM   5093  NH2 ARG A 336      32.562  14.725  16.397  1.00  1.17           N  
ATOM   5094  H   ARG A 336      35.275  12.760  10.819  1.00  1.17           H  
ATOM   5095  HA  ARG A 336      37.947  11.709  11.413  1.00  1.17           H  
ATOM   5096 1HB  ARG A 336      37.751  12.535  13.622  1.00  1.17           H  
ATOM   5097 2HB  ARG A 336      37.086  13.741  12.537  1.00  1.17           H  
ATOM   5098 1HG  ARG A 336      34.795  13.064  13.217  1.00  1.17           H  
ATOM   5099 2HG  ARG A 336      35.495  11.894  14.341  1.00  1.17           H  
ATOM   5100 1HD  ARG A 336      36.684  13.690  15.470  1.00  1.17           H  
ATOM   5101 2HD  ARG A 336      35.933  14.869  14.370  1.00  1.17           H  
ATOM   5102  HE  ARG A 336      34.682  13.434  16.620  1.00  1.17           H  
ATOM   5103 1HH1 ARG A 336      34.212  15.475  13.748  1.00  1.17           H  
ATOM   5104 2HH1 ARG A 336      32.630  16.021  14.254  1.00  1.17           H  
ATOM   5105 1HH2 ARG A 336      32.640  14.133  17.250  1.00  1.17           H  
ATOM   5106 2HH2 ARG A 336      31.731  15.264  16.238  1.00  1.17           H  
ATOM   5107  N   TYR A 337      35.354   9.921  12.245  1.00  1.06           N  
ATOM   5108  CA  TYR A 337      34.948   8.625  12.776  1.00  1.06           C  
ATOM   5109  C   TYR A 337      34.009   7.853  11.814  1.00  1.06           C  
ATOM   5110  O   TYR A 337      34.403   6.891  11.140  1.00  1.06           O  
ATOM   5111  CB  TYR A 337      34.222   8.895  14.117  1.00  1.06           C  
ATOM   5112  CG  TYR A 337      33.894   7.739  15.054  1.00  1.06           C  
ATOM   5113  CD1 TYR A 337      34.633   7.534  16.193  1.00  1.06           C  
ATOM   5114  CD2 TYR A 337      32.901   6.899  14.766  1.00  1.06           C  
ATOM   5115  CE1 TYR A 337      34.322   6.497  17.029  1.00  1.06           C  
ATOM   5116  CE2 TYR A 337      32.600   5.861  15.561  1.00  1.06           C  
ATOM   5117  CZ  TYR A 337      33.299   5.647  16.701  1.00  1.06           C  
ATOM   5118  OH  TYR A 337      32.966   4.599  17.528  1.00  1.06           O  
ATOM   5119  H   TYR A 337      34.678  10.520  11.795  1.00  1.06           H  
ATOM   5120  HA  TYR A 337      35.833   8.027  12.923  1.00  1.06           H  
ATOM   5121 1HB  TYR A 337      34.839   9.587  14.692  1.00  1.06           H  
ATOM   5122 2HB  TYR A 337      33.297   9.427  13.921  1.00  1.06           H  
ATOM   5123  HD1 TYR A 337      35.455   8.212  16.441  1.00  1.06           H  
ATOM   5124  HD2 TYR A 337      32.354   7.059  13.909  1.00  1.06           H  
ATOM   5125  HE1 TYR A 337      34.891   6.351  17.938  1.00  1.06           H  
ATOM   5126  HE2 TYR A 337      31.785   5.205  15.290  1.00  1.06           H  
ATOM   5127  HH  TYR A 337      32.073   4.317  17.326  1.00  1.06           H  
ATOM   5128  N   ARG A 338      32.767   8.335  11.714  1.00  0.97           N  
ATOM   5129  CA  ARG A 338      31.690   7.719  10.936  1.00  0.97           C  
ATOM   5130  C   ARG A 338      30.597   8.732  10.685  1.00  0.97           C  
ATOM   5131  O   ARG A 338      30.234   9.508  11.580  1.00  0.97           O  
ATOM   5132  CB  ARG A 338      31.074   6.525  11.695  1.00  0.97           C  
ATOM   5133  CG  ARG A 338      29.851   5.796  11.097  1.00  0.97           C  
ATOM   5134  CD  ARG A 338      30.200   4.905  10.010  1.00  0.97           C  
ATOM   5135  NE  ARG A 338      30.989   3.789  10.455  1.00  0.97           N  
ATOM   5136  CZ  ARG A 338      31.824   3.119   9.665  1.00  0.97           C  
ATOM   5137  NH1 ARG A 338      31.956   3.464   8.416  1.00  0.97           N  
ATOM   5138  NH2 ARG A 338      32.511   2.112  10.139  1.00  0.97           N  
ATOM   5139  H   ARG A 338      32.538   9.157  12.250  1.00  0.97           H  
ATOM   5140  HA  ARG A 338      32.092   7.378   9.983  1.00  0.97           H  
ATOM   5141 1HB  ARG A 338      31.837   5.776  11.873  1.00  0.97           H  
ATOM   5142 2HB  ARG A 338      30.745   6.854  12.617  1.00  0.97           H  
ATOM   5143 1HG  ARG A 338      29.388   5.196  11.869  1.00  0.97           H  
ATOM   5144 2HG  ARG A 338      29.123   6.508  10.739  1.00  0.97           H  
ATOM   5145 1HD  ARG A 338      29.278   4.512   9.584  1.00  0.97           H  
ATOM   5146 2HD  ARG A 338      30.756   5.436   9.251  1.00  0.97           H  
ATOM   5147  HE  ARG A 338      30.902   3.496  11.416  1.00  0.97           H  
ATOM   5148 1HH1 ARG A 338      31.356   4.206   8.018  1.00  0.97           H  
ATOM   5149 2HH1 ARG A 338      32.607   2.976   7.829  1.00  0.97           H  
ATOM   5150 1HH2 ARG A 338      32.367   1.832  11.102  1.00  0.97           H  
ATOM   5151 2HH2 ARG A 338      33.127   1.605   9.520  1.00  0.97           H  
ATOM   5152  N   PHE A 339      30.053   8.717   9.484  1.00  0.92           N  
ATOM   5153  CA  PHE A 339      28.909   9.556   9.234  1.00  0.92           C  
ATOM   5154  C   PHE A 339      27.624   8.771   9.409  1.00  0.92           C  
ATOM   5155  O   PHE A 339      27.530   7.606   8.988  1.00  0.92           O  
ATOM   5156  CB  PHE A 339      28.897  10.128   7.826  1.00  0.92           C  
ATOM   5157  CG  PHE A 339      29.941  11.147   7.504  1.00  0.92           C  
ATOM   5158  CD1 PHE A 339      30.897  10.900   6.562  1.00  0.92           C  
ATOM   5159  CD2 PHE A 339      29.964  12.352   8.142  1.00  0.92           C  
ATOM   5160  CE1 PHE A 339      31.825  11.826   6.246  1.00  0.92           C  
ATOM   5161  CE2 PHE A 339      30.911  13.300   7.833  1.00  0.92           C  
ATOM   5162  CZ  PHE A 339      31.845  13.037   6.874  1.00  0.92           C  
ATOM   5163  H   PHE A 339      30.406   8.103   8.765  1.00  0.92           H  
ATOM   5164  HA  PHE A 339      28.905  10.382   9.948  1.00  0.92           H  
ATOM   5165 1HB  PHE A 339      28.994   9.312   7.109  1.00  0.92           H  
ATOM   5166 2HB  PHE A 339      27.922  10.590   7.650  1.00  0.92           H  
ATOM   5167  HD1 PHE A 339      30.897   9.973   6.039  1.00  0.92           H  
ATOM   5168  HD2 PHE A 339      29.214  12.555   8.908  1.00  0.92           H  
ATOM   5169  HE1 PHE A 339      32.551  11.584   5.489  1.00  0.92           H  
ATOM   5170  HE2 PHE A 339      30.919  14.261   8.355  1.00  0.92           H  
ATOM   5171  HZ  PHE A 339      32.596  13.782   6.626  1.00  0.92           H  
ATOM   5172  N   VAL A 340      26.661   9.448  10.006  1.00  0.90           N  
ATOM   5173  CA  VAL A 340      25.298   8.985  10.181  1.00  0.90           C  
ATOM   5174  C   VAL A 340      24.390  10.038   9.583  1.00  0.90           C  
ATOM   5175  O   VAL A 340      24.575  11.235   9.824  1.00  0.90           O  
ATOM   5176  CB  VAL A 340      24.985   8.724  11.660  1.00  0.90           C  
ATOM   5177  CG1 VAL A 340      23.579   8.353  11.849  1.00  0.90           C  
ATOM   5178  CG2 VAL A 340      25.849   7.543  12.182  1.00  0.90           C  
ATOM   5179  H   VAL A 340      26.897  10.379  10.359  1.00  0.90           H  
ATOM   5180  HA  VAL A 340      25.165   8.066   9.626  1.00  0.90           H  
ATOM   5181  HB  VAL A 340      25.169   9.632  12.215  1.00  0.90           H  
ATOM   5182 1HG1 VAL A 340      23.398   8.183  12.911  1.00  0.90           H  
ATOM   5183 2HG1 VAL A 340      22.947   9.157  11.491  1.00  0.90           H  
ATOM   5184 3HG1 VAL A 340      23.364   7.449  11.300  1.00  0.90           H  
ATOM   5185 1HG2 VAL A 340      25.623   7.369  13.228  1.00  0.90           H  
ATOM   5186 2HG2 VAL A 340      25.626   6.656  11.629  1.00  0.90           H  
ATOM   5187 3HG2 VAL A 340      26.898   7.769  12.071  1.00  0.90           H  
ATOM   5188  N   ILE A 341      23.442   9.604   8.784  1.00  0.94           N  
ATOM   5189  CA  ILE A 341      22.589  10.532   8.093  1.00  0.94           C  
ATOM   5190  C   ILE A 341      21.285  10.722   8.863  1.00  0.94           C  
ATOM   5191  O   ILE A 341      20.657   9.752   9.298  1.00  0.94           O  
ATOM   5192  CB  ILE A 341      22.285  10.018   6.694  1.00  0.94           C  
ATOM   5193  CG1 ILE A 341      23.603   9.605   5.949  1.00  0.94           C  
ATOM   5194  CG2 ILE A 341      21.630  11.094   5.937  1.00  0.94           C  
ATOM   5195  CD1 ILE A 341      24.657  10.640   5.840  1.00  0.94           C  
ATOM   5196  H   ILE A 341      23.333   8.609   8.639  1.00  0.94           H  
ATOM   5197  HA  ILE A 341      23.095  11.491   8.015  1.00  0.94           H  
ATOM   5198  HB  ILE A 341      21.629   9.150   6.753  1.00  0.94           H  
ATOM   5199 1HG1 ILE A 341      24.025   8.728   6.445  1.00  0.94           H  
ATOM   5200 2HG1 ILE A 341      23.341   9.340   4.953  1.00  0.94           H  
ATOM   5201 1HG2 ILE A 341      21.402  10.734   4.953  1.00  0.94           H  
ATOM   5202 2HG2 ILE A 341      20.721  11.379   6.448  1.00  0.94           H  
ATOM   5203 3HG2 ILE A 341      22.296  11.960   5.874  1.00  0.94           H  
ATOM   5204 1HD1 ILE A 341      25.508  10.241   5.285  1.00  0.94           H  
ATOM   5205 2HD1 ILE A 341      24.269  11.522   5.329  1.00  0.94           H  
ATOM   5206 3HD1 ILE A 341      24.967  10.890   6.835  1.00  0.94           H  
ATOM   5207  N   ASP A 342      20.925  11.980   9.097  1.00  1.05           N  
ATOM   5208  CA  ASP A 342      19.727  12.328   9.861  1.00  1.05           C  
ATOM   5209  C   ASP A 342      18.487  12.435   8.964  1.00  1.05           C  
ATOM   5210  O   ASP A 342      18.288  13.415   8.239  1.00  1.05           O  
ATOM   5211  CB  ASP A 342      19.947  13.628  10.634  1.00  1.05           C  
ATOM   5212  CG  ASP A 342      18.805  13.979  11.574  1.00  1.05           C  
ATOM   5213  OD1 ASP A 342      17.730  13.432  11.439  1.00  1.05           O  
ATOM   5214  OD2 ASP A 342      19.020  14.801  12.443  1.00  1.05           O  
ATOM   5215  H   ASP A 342      21.501  12.716   8.699  1.00  1.05           H  
ATOM   5216  HA  ASP A 342      19.539  11.533  10.582  1.00  1.05           H  
ATOM   5217 1HB  ASP A 342      20.869  13.553  11.209  1.00  1.05           H  
ATOM   5218 2HB  ASP A 342      20.074  14.448   9.922  1.00  1.05           H  
ATOM   5219  N   SER A 343      17.627  11.424   9.031  1.00  1.26           N  
ATOM   5220  CA  SER A 343      16.480  11.322   8.137  1.00  1.26           C  
ATOM   5221  C   SER A 343      15.321  12.191   8.602  1.00  1.26           C  
ATOM   5222  O   SER A 343      14.329  12.378   7.882  1.00  1.26           O  
ATOM   5223  CB  SER A 343      16.035   9.879   8.032  1.00  1.26           C  
ATOM   5224  OG  SER A 343      17.018   9.087   7.421  1.00  1.26           O  
ATOM   5225  H   SER A 343      17.772  10.697   9.734  1.00  1.26           H  
ATOM   5226  HA  SER A 343      16.787  11.663   7.148  1.00  1.26           H  
ATOM   5227 1HB  SER A 343      15.831   9.500   9.032  1.00  1.26           H  
ATOM   5228 2HB  SER A 343      15.104   9.817   7.462  1.00  1.26           H  
ATOM   5229  HG  SER A 343      16.649   8.195   7.391  1.00  1.26           H  
ATOM   5230  N   LYS A 344      15.451  12.768   9.794  1.00  1.59           N  
ATOM   5231  CA  LYS A 344      14.402  13.595  10.365  1.00  1.59           C  
ATOM   5232  C   LYS A 344      14.220  14.871   9.560  1.00  1.59           C  
ATOM   5233  O   LYS A 344      13.201  15.548   9.690  1.00  1.59           O  
ATOM   5234  CB  LYS A 344      14.683  13.893  11.828  1.00  1.59           C  
ATOM   5235  CG  LYS A 344      14.573  12.666  12.724  1.00  1.59           C  
ATOM   5236  CD  LYS A 344      14.782  13.027  14.167  1.00  1.59           C  
ATOM   5237  CE  LYS A 344      16.261  13.196  14.421  1.00  1.59           C  
ATOM   5238  NZ  LYS A 344      16.568  13.431  15.846  1.00  1.59           N  
ATOM   5239  H   LYS A 344      16.321  12.658  10.335  1.00  1.59           H  
ATOM   5240  HA  LYS A 344      13.470  13.033  10.323  1.00  1.59           H  
ATOM   5241 1HB  LYS A 344      15.665  14.332  11.941  1.00  1.59           H  
ATOM   5242 2HB  LYS A 344      13.964  14.627  12.186  1.00  1.59           H  
ATOM   5243 1HG  LYS A 344      13.598  12.196  12.596  1.00  1.59           H  
ATOM   5244 2HG  LYS A 344      15.348  11.948  12.429  1.00  1.59           H  
ATOM   5245 1HD  LYS A 344      14.268  13.960  14.393  1.00  1.59           H  
ATOM   5246 2HD  LYS A 344      14.398  12.248  14.814  1.00  1.59           H  
ATOM   5247 1HE  LYS A 344      16.767  12.289  14.091  1.00  1.59           H  
ATOM   5248 2HE  LYS A 344      16.638  14.036  13.835  1.00  1.59           H  
ATOM   5249 1HZ  LYS A 344      17.581  13.510  15.932  1.00  1.59           H  
ATOM   5250 2HZ  LYS A 344      16.125  14.279  16.157  1.00  1.59           H  
ATOM   5251 3HZ  LYS A 344      16.243  12.653  16.393  1.00  1.59           H  
ATOM   5252  N   THR A 345      15.226  15.229   8.749  1.00  2.08           N  
ATOM   5253  CA  THR A 345      15.112  16.436   7.953  1.00  2.08           C  
ATOM   5254  C   THR A 345      14.590  16.124   6.538  1.00  2.08           C  
ATOM   5255  O   THR A 345      14.441  17.029   5.716  1.00  2.08           O  
ATOM   5256  CB  THR A 345      16.445  17.202   7.903  1.00  2.08           C  
ATOM   5257  OG1 THR A 345      17.438  16.449   7.252  1.00  2.08           O  
ATOM   5258  CG2 THR A 345      16.918  17.468   9.310  1.00  2.08           C  
ATOM   5259  H   THR A 345      16.073  14.655   8.681  1.00  2.08           H  
ATOM   5260  HA  THR A 345      14.383  17.092   8.429  1.00  2.08           H  
ATOM   5261  HB  THR A 345      16.308  18.143   7.373  1.00  2.08           H  
ATOM   5262  HG1 THR A 345      18.142  17.077   6.972  1.00  2.08           H  
ATOM   5263 1HG2 THR A 345      17.865  18.011   9.272  1.00  2.08           H  
ATOM   5264 2HG2 THR A 345      16.175  18.060   9.839  1.00  2.08           H  
ATOM   5265 3HG2 THR A 345      17.066  16.516   9.830  1.00  2.08           H  
ATOM   5266  N   LEU A 346      14.328  14.837   6.255  1.00  2.74           N  
ATOM   5267  CA  LEU A 346      13.774  14.403   4.974  1.00  2.74           C  
ATOM   5268  C   LEU A 346      12.269  14.286   5.098  1.00  2.74           C  
ATOM   5269  O   LEU A 346      11.515  14.803   4.273  1.00  2.74           O  
ATOM   5270  CB  LEU A 346      14.332  13.034   4.546  1.00  2.74           C  
ATOM   5271  CG  LEU A 346      13.769  12.456   3.219  1.00  2.74           C  
ATOM   5272  CD1 LEU A 346      14.118  13.394   2.069  1.00  2.74           C  
ATOM   5273  CD2 LEU A 346      14.337  11.037   2.991  1.00  2.74           C  
ATOM   5274  H   LEU A 346      14.472  14.129   6.966  1.00  2.74           H  
ATOM   5275  HA  LEU A 346      14.012  15.145   4.214  1.00  2.74           H  
ATOM   5276 1HB  LEU A 346      15.395  13.102   4.454  1.00  2.74           H  
ATOM   5277 2HB  LEU A 346      14.109  12.309   5.328  1.00  2.74           H  
ATOM   5278  HG  LEU A 346      12.677  12.385   3.282  1.00  2.74           H  
ATOM   5279 1HD1 LEU A 346      13.722  12.994   1.149  1.00  2.74           H  
ATOM   5280 2HD1 LEU A 346      13.680  14.372   2.259  1.00  2.74           H  
ATOM   5281 3HD1 LEU A 346      15.167  13.499   1.975  1.00  2.74           H  
ATOM   5282 1HD2 LEU A 346      13.927  10.631   2.067  1.00  2.74           H  
ATOM   5283 2HD2 LEU A 346      15.415  11.065   2.929  1.00  2.74           H  
ATOM   5284 3HD2 LEU A 346      14.042  10.391   3.825  1.00  2.74           H  
ATOM   5285  N   THR A 347      11.848  13.574   6.137  1.00  3.54           N  
ATOM   5286  CA  THR A 347      10.439  13.308   6.392  1.00  3.54           C  
ATOM   5287  C   THR A 347       9.629  14.579   6.585  1.00  3.54           C  
ATOM   5288  O   THR A 347      10.126  15.529   7.186  1.00  3.54           O  
ATOM   5289  CB  THR A 347      10.272  12.442   7.639  1.00  3.54           C  
ATOM   5290  OG1 THR A 347       8.880  12.171   7.858  1.00  3.54           O  
ATOM   5291  CG2 THR A 347      10.837  13.170   8.818  1.00  3.54           C  
ATOM   5292  H   THR A 347      12.549  13.192   6.771  1.00  3.54           H  
ATOM   5293  HA  THR A 347      10.034  12.769   5.531  1.00  3.54           H  
ATOM   5294  HB  THR A 347      10.805  11.497   7.499  1.00  3.54           H  
ATOM   5295  HG1 THR A 347       8.416  13.008   7.994  1.00  3.54           H  
ATOM   5296 1HG2 THR A 347      10.731  12.560   9.715  1.00  3.54           H  
ATOM   5297 2HG2 THR A 347      11.882  13.368   8.627  1.00  3.54           H  
ATOM   5298 3HG2 THR A 347      10.307  14.115   8.955  1.00  3.54           H  
ATOM   5299  N   ASN A 348       8.392  14.550   6.066  1.00  4.39           N  
ATOM   5300  CA  ASN A 348       7.325  15.568   6.145  1.00  4.39           C  
ATOM   5301  C   ASN A 348       6.663  15.744   4.784  1.00  4.39           C  
ATOM   5302  O   ASN A 348       6.393  16.865   4.353  1.00  4.39           O  
ATOM   5303  OXT ASN A 348       6.377  14.748   4.121  1.00  4.39           O  
ATOM   5304  CB  ASN A 348       7.746  16.911   6.744  1.00  4.39           C  
ATOM   5305  CG  ASN A 348       7.927  16.858   8.278  1.00  4.39           C  
ATOM   5306  OD1 ASN A 348       7.376  15.970   8.946  1.00  4.39           O  
ATOM   5307  ND2 ASN A 348       8.678  17.786   8.816  1.00  4.39           N  
ATOM   5308  H   ASN A 348       8.161  13.699   5.567  1.00  4.39           H  
ATOM   5309  HA  ASN A 348       6.547  15.182   6.805  1.00  4.39           H  
ATOM   5310 1HB  ASN A 348       8.667  17.268   6.275  1.00  4.39           H  
ATOM   5311 2HB  ASN A 348       6.978  17.650   6.522  1.00  4.39           H  
ATOM   5312 1HD2 ASN A 348       8.835  17.793   9.804  1.00  4.39           H  
ATOM   5313 2HD2 ASN A 348       9.112  18.474   8.237  1.00  4.39           H  
TER    5314
ENDMDL

