REMARK ID 161450 MODEL 1 2021-12-11_00000129_1_11
PFRMAT TS
TARGET 2021-12-11_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.610  -0.216   1.592  1.00  3.29           N  
ATOM      2  CA  MET A   1       0.657  -0.026   0.897  1.00  3.29           C  
ATOM      3  C   MET A   1       1.061   1.439   0.931  1.00  3.29           C  
ATOM      4  O   MET A   1       1.968   1.839   1.663  1.00  3.29           O  
ATOM      5  CB  MET A   1       0.575  -0.484  -0.569  1.00  3.29           C  
ATOM      6  CG  MET A   1       1.918  -0.362  -1.348  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.768  -0.669  -3.135  1.00  3.29           S  
ATOM      8  CE  MET A   1       1.130   0.918  -3.718  1.00  3.29           C  
ATOM      9 1H   MET A   1      -0.463  -0.771   2.421  1.00  3.29           H  
ATOM     10 2H   MET A   1      -0.980   0.687   1.851  1.00  3.29           H  
ATOM     11 3H   MET A   1      -1.282  -0.686   0.987  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.427  -0.601   1.410  1.00  3.29           H  
ATOM     13 1HB  MET A   1       0.272  -1.530  -0.596  1.00  3.29           H  
ATOM     14 2HB  MET A   1      -0.191   0.075  -1.102  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.331   0.631  -1.208  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.628  -1.079  -0.939  1.00  3.29           H  
ATOM     17 1HE  MET A   1       0.962   0.895  -4.783  1.00  3.29           H  
ATOM     18 2HE  MET A   1       0.183   1.146  -3.218  1.00  3.29           H  
ATOM     19 3HE  MET A   1       1.851   1.694  -3.499  1.00  3.29           H  
ATOM     20  N   SER A   2       0.394   2.222   0.094  1.00  2.51           N  
ATOM     21  CA  SER A   2       0.664   3.634  -0.138  1.00  2.51           C  
ATOM     22  C   SER A   2      -0.570   4.397  -0.581  1.00  2.51           C  
ATOM     23  O   SER A   2      -1.682   3.879  -0.566  1.00  2.51           O  
ATOM     24  CB  SER A   2       1.718   3.776  -1.229  1.00  2.51           C  
ATOM     25  OG  SER A   2       2.140   5.102  -1.366  1.00  2.51           O  
ATOM     26  H   SER A   2      -0.348   1.823  -0.461  1.00  2.51           H  
ATOM     27  HA  SER A   2       1.030   4.078   0.789  1.00  2.51           H  
ATOM     28 1HB  SER A   2       2.571   3.139  -1.003  1.00  2.51           H  
ATOM     29 2HB  SER A   2       1.293   3.440  -2.165  1.00  2.51           H  
ATOM     30  HG  SER A   2       2.912   5.072  -1.952  1.00  2.51           H  
ATOM     31  N   ASP A   3      -0.330   5.642  -0.975  1.00  1.83           N  
ATOM     32  CA  ASP A   3      -1.328   6.532  -1.537  1.00  1.83           C  
ATOM     33  C   ASP A   3      -1.317   6.249  -3.034  1.00  1.83           C  
ATOM     34  O   ASP A   3      -2.308   6.446  -3.740  1.00  1.83           O  
ATOM     35  CB  ASP A   3      -0.989   7.992  -1.253  1.00  1.83           C  
ATOM     36  CG  ASP A   3      -1.002   8.316   0.238  1.00  1.83           C  
ATOM     37  OD1 ASP A   3      -1.999   8.068   0.871  1.00  1.83           O  
ATOM     38  OD2 ASP A   3      -0.013   8.801   0.730  1.00  1.83           O  
ATOM     39  H   ASP A   3       0.624   5.953  -0.916  1.00  1.83           H  
ATOM     40  HA  ASP A   3      -2.312   6.291  -1.134  1.00  1.83           H  
ATOM     41 1HB  ASP A   3      -0.002   8.221  -1.656  1.00  1.83           H  
ATOM     42 2HB  ASP A   3      -1.707   8.636  -1.760  1.00  1.83           H  
ATOM     43  N   GLU A   4      -0.150   5.797  -3.504  1.00  1.32           N  
ATOM     44  CA  GLU A   4       0.047   5.423  -4.896  1.00  1.32           C  
ATOM     45  C   GLU A   4      -0.900   4.254  -5.196  1.00  1.32           C  
ATOM     46  O   GLU A   4      -1.021   3.372  -4.348  1.00  1.32           O  
ATOM     47  CB  GLU A   4       1.505   4.982  -5.129  1.00  1.32           C  
ATOM     48  CG  GLU A   4       1.883   4.614  -6.582  1.00  1.32           C  
ATOM     49  CD  GLU A   4       3.330   4.238  -6.742  1.00  1.32           C  
ATOM     50  OE1 GLU A   4       4.061   4.355  -5.792  1.00  1.32           O  
ATOM     51  OE2 GLU A   4       3.712   3.811  -7.817  1.00  1.32           O  
ATOM     52  H   GLU A   4       0.621   5.683  -2.842  1.00  1.32           H  
ATOM     53  HA  GLU A   4      -0.179   6.288  -5.510  1.00  1.32           H  
ATOM     54 1HB  GLU A   4       2.176   5.774  -4.802  1.00  1.32           H  
ATOM     55 2HB  GLU A   4       1.713   4.109  -4.515  1.00  1.32           H  
ATOM     56 1HG  GLU A   4       1.266   3.778  -6.914  1.00  1.32           H  
ATOM     57 2HG  GLU A   4       1.680   5.461  -7.225  1.00  1.32           H  
ATOM     58  N   PRO A   5      -1.612   4.236  -6.335  1.00  0.99           N  
ATOM     59  CA  PRO A   5      -2.520   3.180  -6.743  1.00  0.99           C  
ATOM     60  C   PRO A   5      -1.767   1.899  -7.076  1.00  0.99           C  
ATOM     61  O   PRO A   5      -0.550   1.930  -7.303  1.00  0.99           O  
ATOM     62  CB  PRO A   5      -3.239   3.791  -7.942  1.00  0.99           C  
ATOM     63  CG  PRO A   5      -2.294   4.823  -8.486  1.00  0.99           C  
ATOM     64  CD  PRO A   5      -1.573   5.379  -7.274  1.00  0.99           C  
ATOM     65  HA  PRO A   5      -3.240   3.001  -5.933  1.00  0.99           H  
ATOM     66 1HB  PRO A   5      -3.493   2.999  -8.649  1.00  0.99           H  
ATOM     67 2HB  PRO A   5      -4.186   4.226  -7.613  1.00  0.99           H  
ATOM     68 1HG  PRO A   5      -1.619   4.369  -9.188  1.00  0.99           H  
ATOM     69 2HG  PRO A   5      -2.856   5.590  -9.041  1.00  0.99           H  
ATOM     70 1HD  PRO A   5      -0.560   5.628  -7.576  1.00  0.99           H  
ATOM     71 2HD  PRO A   5      -2.115   6.242  -6.849  1.00  0.99           H  
ATOM     72  N   ILE A   6      -2.495   0.782  -7.054  1.00  0.79           N  
ATOM     73  CA  ILE A   6      -1.930  -0.552  -7.314  1.00  0.79           C  
ATOM     74  C   ILE A   6      -2.516  -1.206  -8.528  1.00  0.79           C  
ATOM     75  O   ILE A   6      -3.731  -1.159  -8.767  1.00  0.79           O  
ATOM     76  CB  ILE A   6      -2.115  -1.527  -6.134  1.00  0.79           C  
ATOM     77  CG1 ILE A   6      -1.412  -1.015  -4.959  1.00  0.79           C  
ATOM     78  CG2 ILE A   6      -1.580  -2.949  -6.448  1.00  0.79           C  
ATOM     79  CD1 ILE A   6      -1.746  -1.762  -3.726  1.00  0.79           C  
ATOM     80  H   ILE A   6      -3.502   0.886  -6.894  1.00  0.79           H  
ATOM     81  HA  ILE A   6      -0.861  -0.439  -7.481  1.00  0.79           H  
ATOM     82  HB  ILE A   6      -3.151  -1.601  -5.901  1.00  0.79           H  
ATOM     83 1HG1 ILE A   6      -0.352  -1.092  -5.144  1.00  0.79           H  
ATOM     84 2HG1 ILE A   6      -1.662   0.026  -4.811  1.00  0.79           H  
ATOM     85 1HG2 ILE A   6      -1.743  -3.583  -5.581  1.00  0.79           H  
ATOM     86 2HG2 ILE A   6      -2.099  -3.378  -7.297  1.00  0.79           H  
ATOM     87 3HG2 ILE A   6      -0.519  -2.904  -6.664  1.00  0.79           H  
ATOM     88 1HD1 ILE A   6      -1.204  -1.351  -2.886  1.00  0.79           H  
ATOM     89 2HD1 ILE A   6      -2.805  -1.688  -3.538  1.00  0.79           H  
ATOM     90 3HD1 ILE A   6      -1.472  -2.803  -3.864  1.00  0.79           H  
ATOM     91  N   ILE A   7      -1.639  -1.781  -9.326  1.00  0.69           N  
ATOM     92  CA  ILE A   7      -2.085  -2.474 -10.499  1.00  0.69           C  
ATOM     93  C   ILE A   7      -1.707  -3.949 -10.363  1.00  0.69           C  
ATOM     94  O   ILE A   7      -0.614  -4.287  -9.912  1.00  0.69           O  
ATOM     95  CB  ILE A   7      -1.417  -1.892 -11.729  1.00  0.69           C  
ATOM     96  CG1 ILE A   7      -2.010  -2.418 -12.996  1.00  0.69           C  
ATOM     97  CG2 ILE A   7      -0.007  -2.315 -11.667  1.00  0.69           C  
ATOM     98  CD1 ILE A   7      -1.618  -1.571 -14.181  1.00  0.69           C  
ATOM     99  H   ILE A   7      -0.651  -1.772  -9.073  1.00  0.69           H  
ATOM    100  HA  ILE A   7      -3.157  -2.385 -10.582  1.00  0.69           H  
ATOM    101  HB  ILE A   7      -1.471  -0.813 -11.742  1.00  0.69           H  
ATOM    102 1HG1 ILE A   7      -1.681  -3.427 -13.152  1.00  0.69           H  
ATOM    103 2HG1 ILE A   7      -3.092  -2.426 -12.912  1.00  0.69           H  
ATOM    104 1HG2 ILE A   7       0.484  -1.964 -12.510  1.00  0.69           H  
ATOM    105 2HG2 ILE A   7       0.452  -1.916 -10.769  1.00  0.69           H  
ATOM    106 3HG2 ILE A   7       0.045  -3.402 -11.655  1.00  0.69           H  
ATOM    107 1HD1 ILE A   7      -2.052  -1.961 -15.081  1.00  0.69           H  
ATOM    108 2HD1 ILE A   7      -1.973  -0.551 -14.023  1.00  0.69           H  
ATOM    109 3HD1 ILE A   7      -0.550  -1.566 -14.278  1.00  0.69           H  
ATOM    110  N   TYR A   8      -2.599  -4.823 -10.760  1.00  0.64           N  
ATOM    111  CA  TYR A   8      -2.366  -6.248 -10.756  1.00  0.64           C  
ATOM    112  C   TYR A   8      -2.054  -6.685 -12.160  1.00  0.64           C  
ATOM    113  O   TYR A   8      -2.890  -6.513 -13.038  1.00  0.64           O  
ATOM    114  CB  TYR A   8      -3.622  -6.933 -10.266  1.00  0.64           C  
ATOM    115  CG  TYR A   8      -3.698  -8.415 -10.261  1.00  0.64           C  
ATOM    116  CD1 TYR A   8      -3.058  -9.158  -9.322  1.00  0.64           C  
ATOM    117  CD2 TYR A   8      -4.500  -9.031 -11.216  1.00  0.64           C  
ATOM    118  CE1 TYR A   8      -3.222 -10.521  -9.307  1.00  0.64           C  
ATOM    119  CE2 TYR A   8      -4.656 -10.387 -11.216  1.00  0.64           C  
ATOM    120  CZ  TYR A   8      -4.032 -11.139 -10.263  1.00  0.64           C  
ATOM    121  OH  TYR A   8      -4.202 -12.509 -10.246  1.00  0.64           O  
ATOM    122  H   TYR A   8      -3.485  -4.481 -11.087  1.00  0.64           H  
ATOM    123  HA  TYR A   8      -1.543  -6.469 -10.103  1.00  0.64           H  
ATOM    124 1HB  TYR A   8      -3.871  -6.573  -9.263  1.00  0.64           H  
ATOM    125 2HB  TYR A   8      -4.377  -6.607 -10.911  1.00  0.64           H  
ATOM    126  HD1 TYR A   8      -2.433  -8.673  -8.582  1.00  0.64           H  
ATOM    127  HD2 TYR A   8      -5.014  -8.427 -11.965  1.00  0.64           H  
ATOM    128  HE1 TYR A   8      -2.716 -11.114  -8.546  1.00  0.64           H  
ATOM    129  HE2 TYR A   8      -5.286 -10.859 -11.961  1.00  0.64           H  
ATOM    130  HH  TYR A   8      -3.720 -12.885  -9.503  1.00  0.64           H  
ATOM    131  N   ILE A   9      -0.871  -7.233 -12.395  1.00  0.63           N  
ATOM    132  CA  ILE A   9      -0.543  -7.659 -13.750  1.00  0.63           C  
ATOM    133  C   ILE A   9      -0.089  -9.101 -13.753  1.00  0.63           C  
ATOM    134  O   ILE A   9       0.955  -9.431 -13.183  1.00  0.63           O  
ATOM    135  CB  ILE A   9       0.559  -6.776 -14.396  1.00  0.63           C  
ATOM    136  CG1 ILE A   9       0.124  -5.319 -14.430  1.00  0.63           C  
ATOM    137  CG2 ILE A   9       0.870  -7.255 -15.819  1.00  0.63           C  
ATOM    138  CD1 ILE A   9       1.170  -4.384 -14.950  1.00  0.63           C  
ATOM    139  H   ILE A   9      -0.221  -7.358 -11.618  1.00  0.63           H  
ATOM    140  HA  ILE A   9      -1.438  -7.593 -14.370  1.00  0.63           H  
ATOM    141  HB  ILE A   9       1.465  -6.833 -13.789  1.00  0.63           H  
ATOM    142 1HG1 ILE A   9      -0.754  -5.226 -15.041  1.00  0.63           H  
ATOM    143 2HG1 ILE A   9      -0.115  -5.015 -13.424  1.00  0.63           H  
ATOM    144 1HG2 ILE A   9       1.656  -6.629 -16.254  1.00  0.63           H  
ATOM    145 2HG2 ILE A   9       1.208  -8.285 -15.785  1.00  0.63           H  
ATOM    146 3HG2 ILE A   9      -0.021  -7.192 -16.435  1.00  0.63           H  
ATOM    147 1HD1 ILE A   9       0.788  -3.378 -14.936  1.00  0.63           H  
ATOM    148 2HD1 ILE A   9       2.054  -4.446 -14.336  1.00  0.63           H  
ATOM    149 3HD1 ILE A   9       1.418  -4.660 -15.972  1.00  0.63           H  
ATOM    150  N   ASN A  10      -0.877  -9.968 -14.378  1.00  0.63           N  
ATOM    151  CA  ASN A  10      -0.533 -11.385 -14.477  1.00  0.63           C  
ATOM    152  C   ASN A  10      -0.173 -12.030 -13.136  1.00  0.63           C  
ATOM    153  O   ASN A  10       0.740 -12.852 -13.070  1.00  0.63           O  
ATOM    154  CB  ASN A  10       0.615 -11.581 -15.448  1.00  0.63           C  
ATOM    155  CG  ASN A  10       0.256 -11.199 -16.840  1.00  0.63           C  
ATOM    156  OD1 ASN A  10      -0.878 -11.412 -17.293  1.00  0.63           O  
ATOM    157  ND2 ASN A  10       1.210 -10.639 -17.542  1.00  0.63           N  
ATOM    158  H   ASN A  10      -1.746  -9.637 -14.809  1.00  0.63           H  
ATOM    159  HA  ASN A  10      -1.407 -11.915 -14.860  1.00  0.63           H  
ATOM    160 1HB  ASN A  10       1.480 -10.998 -15.133  1.00  0.63           H  
ATOM    161 2HB  ASN A  10       0.914 -12.629 -15.441  1.00  0.63           H  
ATOM    162 1HD2 ASN A  10       1.047 -10.362 -18.489  1.00  0.63           H  
ATOM    163 2HD2 ASN A  10       2.110 -10.494 -17.131  1.00  0.63           H  
ATOM    164  N   GLY A  11      -0.899 -11.690 -12.081  1.00  0.63           N  
ATOM    165  CA  GLY A  11      -0.648 -12.256 -10.759  1.00  0.63           C  
ATOM    166  C   GLY A  11       0.162 -11.372  -9.793  1.00  0.63           C  
ATOM    167  O   GLY A  11       0.082 -11.573  -8.579  1.00  0.63           O  
ATOM    168  H   GLY A  11      -1.639 -11.011 -12.200  1.00  0.63           H  
ATOM    169 1HA  GLY A  11      -1.588 -12.534 -10.301  1.00  0.63           H  
ATOM    170 2HA  GLY A  11      -0.108 -13.193 -10.890  1.00  0.63           H  
ATOM    171  N   ASP A  12       0.900 -10.378 -10.294  1.00  0.64           N  
ATOM    172  CA  ASP A  12       1.683  -9.522  -9.392  1.00  0.64           C  
ATOM    173  C   ASP A  12       0.971  -8.227  -9.032  1.00  0.64           C  
ATOM    174  O   ASP A  12       0.436  -7.557  -9.906  1.00  0.64           O  
ATOM    175  CB  ASP A  12       3.044  -9.176 -10.006  1.00  0.64           C  
ATOM    176  CG  ASP A  12       4.022 -10.360 -10.065  1.00  0.64           C  
ATOM    177  OD1 ASP A  12       3.989 -11.184  -9.179  1.00  0.64           O  
ATOM    178  OD2 ASP A  12       4.813 -10.408 -10.976  1.00  0.64           O  
ATOM    179  H   ASP A  12       0.940 -10.221 -11.303  1.00  0.64           H  
ATOM    180  HA  ASP A  12       1.861 -10.071  -8.468  1.00  0.64           H  
ATOM    181 1HB  ASP A  12       2.890  -8.804 -11.025  1.00  0.64           H  
ATOM    182 2HB  ASP A  12       3.502  -8.372  -9.432  1.00  0.64           H  
ATOM    183  N   TYR A  13       1.029  -7.829  -7.759  1.00  0.66           N  
ATOM    184  CA  TYR A  13       0.433  -6.555  -7.339  1.00  0.66           C  
ATOM    185  C   TYR A  13       1.553  -5.525  -7.240  1.00  0.66           C  
ATOM    186  O   TYR A  13       2.416  -5.608  -6.364  1.00  0.66           O  
ATOM    187  CB  TYR A  13      -0.275  -6.698  -5.991  1.00  0.66           C  
ATOM    188  CG  TYR A  13      -1.466  -7.659  -5.985  1.00  0.66           C  
ATOM    189  CD1 TYR A  13      -1.224  -9.014  -5.807  1.00  0.66           C  
ATOM    190  CD2 TYR A  13      -2.783  -7.204  -6.115  1.00  0.66           C  
ATOM    191  CE1 TYR A  13      -2.265  -9.914  -5.767  1.00  0.66           C  
ATOM    192  CE2 TYR A  13      -3.836  -8.126  -6.066  1.00  0.66           C  
ATOM    193  CZ  TYR A  13      -3.572  -9.470  -5.896  1.00  0.66           C  
ATOM    194  OH  TYR A  13      -4.604 -10.382  -5.853  1.00  0.66           O  
ATOM    195  H   TYR A  13       1.483  -8.419  -7.074  1.00  0.66           H  
ATOM    196  HA  TYR A  13      -0.276  -6.211  -8.091  1.00  0.66           H  
ATOM    197 1HB  TYR A  13       0.439  -7.041  -5.241  1.00  0.66           H  
ATOM    198 2HB  TYR A  13      -0.630  -5.724  -5.669  1.00  0.66           H  
ATOM    199  HD1 TYR A  13      -0.199  -9.372  -5.700  1.00  0.66           H  
ATOM    200  HD2 TYR A  13      -2.992  -6.141  -6.248  1.00  0.66           H  
ATOM    201  HE1 TYR A  13      -2.059 -10.975  -5.632  1.00  0.66           H  
ATOM    202  HE2 TYR A  13      -4.865  -7.798  -6.160  1.00  0.66           H  
ATOM    203  HH  TYR A  13      -4.243 -11.270  -5.839  1.00  0.66           H  
ATOM    204  N   LEU A  14       1.563  -4.596  -8.178  1.00  0.69           N  
ATOM    205  CA  LEU A  14       2.628  -3.628  -8.305  1.00  0.69           C  
ATOM    206  C   LEU A  14       2.149  -2.211  -7.989  1.00  0.69           C  
ATOM    207  O   LEU A  14       1.021  -1.861  -8.322  1.00  0.69           O  
ATOM    208  CB  LEU A  14       3.104  -3.675  -9.758  1.00  0.69           C  
ATOM    209  CG  LEU A  14       3.555  -5.034 -10.252  1.00  0.69           C  
ATOM    210  CD1 LEU A  14       3.871  -4.930 -11.725  1.00  0.69           C  
ATOM    211  CD2 LEU A  14       4.753  -5.487  -9.444  1.00  0.69           C  
ATOM    212  H   LEU A  14       0.804  -4.578  -8.852  1.00  0.69           H  
ATOM    213  HA  LEU A  14       3.434  -3.928  -7.648  1.00  0.69           H  
ATOM    214 1HB  LEU A  14       2.292  -3.363 -10.391  1.00  0.69           H  
ATOM    215 2HB  LEU A  14       3.925  -2.969  -9.888  1.00  0.69           H  
ATOM    216  HG  LEU A  14       2.743  -5.758 -10.136  1.00  0.69           H  
ATOM    217 1HD1 LEU A  14       4.183  -5.904 -12.104  1.00  0.69           H  
ATOM    218 2HD1 LEU A  14       2.978  -4.608 -12.247  1.00  0.69           H  
ATOM    219 3HD1 LEU A  14       4.672  -4.203 -11.880  1.00  0.69           H  
ATOM    220 1HD2 LEU A  14       5.081  -6.467  -9.796  1.00  0.69           H  
ATOM    221 2HD2 LEU A  14       5.564  -4.767  -9.563  1.00  0.69           H  
ATOM    222 3HD2 LEU A  14       4.478  -5.554  -8.389  1.00  0.69           H  
ATOM    223  N   PRO A  15       2.968  -1.338  -7.403  1.00  0.74           N  
ATOM    224  CA  PRO A  15       2.658   0.067  -7.315  1.00  0.74           C  
ATOM    225  C   PRO A  15       2.495   0.487  -8.759  1.00  0.74           C  
ATOM    226  O   PRO A  15       3.265   0.034  -9.607  1.00  0.74           O  
ATOM    227  CB  PRO A  15       3.906   0.654  -6.659  1.00  0.74           C  
ATOM    228  CG  PRO A  15       4.518  -0.514  -5.889  1.00  0.74           C  
ATOM    229  CD  PRO A  15       4.207  -1.752  -6.731  1.00  0.74           C  
ATOM    230  HA  PRO A  15       1.738   0.227  -6.742  1.00  0.74           H  
ATOM    231 1HB  PRO A  15       4.567   1.087  -7.423  1.00  0.74           H  
ATOM    232 2HB  PRO A  15       3.612   1.482  -5.995  1.00  0.74           H  
ATOM    233 1HG  PRO A  15       5.599  -0.347  -5.769  1.00  0.74           H  
ATOM    234 2HG  PRO A  15       4.103  -0.562  -4.883  1.00  0.74           H  
ATOM    235 1HD  PRO A  15       5.002  -1.964  -7.457  1.00  0.74           H  
ATOM    236 2HD  PRO A  15       4.023  -2.595  -6.045  1.00  0.74           H  
ATOM    237  N   LEU A  16       1.578   1.385  -9.060  1.00  0.80           N  
ATOM    238  CA  LEU A  16       1.402   1.785 -10.454  1.00  0.80           C  
ATOM    239  C   LEU A  16       2.692   2.206 -11.163  1.00  0.80           C  
ATOM    240  O   LEU A  16       2.882   1.865 -12.330  1.00  0.80           O  
ATOM    241  CB  LEU A  16       0.388   2.909 -10.584  1.00  0.80           C  
ATOM    242  CG  LEU A  16       0.134   3.352 -12.034  1.00  0.80           C  
ATOM    243  CD1 LEU A  16      -0.424   2.158 -12.826  1.00  0.80           C  
ATOM    244  CD2 LEU A  16      -0.832   4.536 -12.047  1.00  0.80           C  
ATOM    245  H   LEU A  16       0.951   1.740  -8.339  1.00  0.80           H  
ATOM    246  HA  LEU A  16       1.001   0.923 -10.986  1.00  0.80           H  
ATOM    247 1HB  LEU A  16      -0.551   2.557 -10.166  1.00  0.80           H  
ATOM    248 2HB  LEU A  16       0.733   3.769 -10.007  1.00  0.80           H  
ATOM    249  HG  LEU A  16       1.075   3.653 -12.494  1.00  0.80           H  
ATOM    250 1HD1 LEU A  16      -0.598   2.453 -13.860  1.00  0.80           H  
ATOM    251 2HD1 LEU A  16       0.291   1.343 -12.800  1.00  0.80           H  
ATOM    252 3HD1 LEU A  16      -1.344   1.829 -12.392  1.00  0.80           H  
ATOM    253 1HD2 LEU A  16      -1.008   4.850 -13.075  1.00  0.80           H  
ATOM    254 2HD2 LEU A  16      -1.766   4.253 -11.600  1.00  0.80           H  
ATOM    255 3HD2 LEU A  16      -0.399   5.361 -11.482  1.00  0.80           H  
ATOM    256  N   SER A  17       3.598   2.924 -10.494  1.00  0.85           N  
ATOM    257  CA  SER A  17       4.830   3.367 -11.159  1.00  0.85           C  
ATOM    258  C   SER A  17       5.731   2.215 -11.637  1.00  0.85           C  
ATOM    259  O   SER A  17       6.612   2.421 -12.482  1.00  0.85           O  
ATOM    260  CB  SER A  17       5.638   4.273 -10.237  1.00  0.85           C  
ATOM    261  OG  SER A  17       6.115   3.577  -9.100  1.00  0.85           O  
ATOM    262  H   SER A  17       3.438   3.185  -9.516  1.00  0.85           H  
ATOM    263  HA  SER A  17       4.541   3.948 -12.036  1.00  0.85           H  
ATOM    264 1HB  SER A  17       6.481   4.681 -10.791  1.00  0.85           H  
ATOM    265 2HB  SER A  17       5.020   5.111  -9.915  1.00  0.85           H  
ATOM    266  HG  SER A  17       5.349   3.571  -8.476  1.00  0.85           H  
ATOM    267  N   GLN A  18       5.534   1.021 -11.073  1.00  0.89           N  
ATOM    268  CA  GLN A  18       6.330  -0.148 -11.393  1.00  0.89           C  
ATOM    269  C   GLN A  18       5.592  -1.035 -12.390  1.00  0.89           C  
ATOM    270  O   GLN A  18       6.065  -2.110 -12.758  1.00  0.89           O  
ATOM    271  CB  GLN A  18       6.631  -0.919 -10.117  1.00  0.89           C  
ATOM    272  CG  GLN A  18       7.322  -0.063  -9.064  1.00  0.89           C  
ATOM    273  CD  GLN A  18       8.633   0.541  -9.529  1.00  0.89           C  
ATOM    274  OE1 GLN A  18       9.568  -0.167  -9.923  1.00  0.89           O  
ATOM    275  NE2 GLN A  18       8.700   1.876  -9.499  1.00  0.89           N  
ATOM    276  H   GLN A  18       4.773   0.900 -10.410  1.00  0.89           H  
ATOM    277  HA  GLN A  18       7.265   0.175 -11.845  1.00  0.89           H  
ATOM    278 1HB  GLN A  18       5.692  -1.276  -9.695  1.00  0.89           H  
ATOM    279 2HB  GLN A  18       7.249  -1.785 -10.339  1.00  0.89           H  
ATOM    280 1HG  GLN A  18       6.651   0.755  -8.796  1.00  0.89           H  
ATOM    281 2HG  GLN A  18       7.520  -0.679  -8.188  1.00  0.89           H  
ATOM    282 1HE2 GLN A  18       9.533   2.341  -9.798  1.00  0.89           H  
ATOM    283 2HE2 GLN A  18       7.895   2.429  -9.193  1.00  0.89           H  
ATOM    284  N   ALA A  19       4.403  -0.603 -12.801  1.00  0.91           N  
ATOM    285  CA  ALA A  19       3.596  -1.380 -13.716  1.00  0.91           C  
ATOM    286  C   ALA A  19       4.322  -1.591 -15.015  1.00  0.91           C  
ATOM    287  O   ALA A  19       4.889  -0.643 -15.564  1.00  0.91           O  
ATOM    288  CB  ALA A  19       2.315  -0.647 -14.004  1.00  0.91           C  
ATOM    289  H   ALA A  19       4.037   0.295 -12.489  1.00  0.91           H  
ATOM    290  HA  ALA A  19       3.389  -2.345 -13.258  1.00  0.91           H  
ATOM    291 1HB  ALA A  19       1.707  -1.226 -14.680  1.00  0.91           H  
ATOM    292 2HB  ALA A  19       1.801  -0.465 -13.085  1.00  0.91           H  
ATOM    293 3HB  ALA A  19       2.553   0.311 -14.460  1.00  0.91           H  
ATOM    294  N   ARG A  20       4.254  -2.792 -15.567  1.00  0.93           N  
ATOM    295  CA  ARG A  20       4.873  -3.003 -16.861  1.00  0.93           C  
ATOM    296  C   ARG A  20       4.013  -3.894 -17.738  1.00  0.93           C  
ATOM    297  O   ARG A  20       3.613  -4.988 -17.338  1.00  0.93           O  
ATOM    298  CB  ARG A  20       6.265  -3.618 -16.720  1.00  0.93           C  
ATOM    299  CG  ARG A  20       7.331  -2.738 -15.990  1.00  0.93           C  
ATOM    300  CD  ARG A  20       7.762  -1.540 -16.784  1.00  0.93           C  
ATOM    301  NE  ARG A  20       8.819  -0.781 -16.097  1.00  0.93           N  
ATOM    302  CZ  ARG A  20       8.622   0.199 -15.162  1.00  0.93           C  
ATOM    303  NH1 ARG A  20       7.411   0.572 -14.795  1.00  0.93           N  
ATOM    304  NH2 ARG A  20       9.672   0.795 -14.617  1.00  0.93           N  
ATOM    305  H   ARG A  20       3.791  -3.551 -15.092  1.00  0.93           H  
ATOM    306  HA  ARG A  20       4.977  -2.039 -17.357  1.00  0.93           H  
ATOM    307 1HB  ARG A  20       6.188  -4.555 -16.174  1.00  0.93           H  
ATOM    308 2HB  ARG A  20       6.654  -3.849 -17.711  1.00  0.93           H  
ATOM    309 1HG  ARG A  20       6.961  -2.397 -15.040  1.00  0.93           H  
ATOM    310 2HG  ARG A  20       8.218  -3.346 -15.816  1.00  0.93           H  
ATOM    311 1HD  ARG A  20       8.153  -1.869 -17.746  1.00  0.93           H  
ATOM    312 2HD  ARG A  20       6.921  -0.877 -16.951  1.00  0.93           H  
ATOM    313  HE  ARG A  20       9.773  -1.011 -16.328  1.00  0.93           H  
ATOM    314 1HH1 ARG A  20       6.572   0.126 -15.200  1.00  0.93           H  
ATOM    315 2HH1 ARG A  20       7.288   1.321 -14.094  1.00  0.93           H  
ATOM    316 1HH2 ARG A  20      10.604   0.522 -14.888  1.00  0.93           H  
ATOM    317 2HH2 ARG A  20       9.542   1.524 -13.927  1.00  0.93           H  
ATOM    318  N   VAL A  21       3.763  -3.411 -18.944  1.00  0.94           N  
ATOM    319  CA  VAL A  21       3.012  -4.119 -19.966  1.00  0.94           C  
ATOM    320  C   VAL A  21       3.867  -4.111 -21.217  1.00  0.94           C  
ATOM    321  O   VAL A  21       4.442  -3.080 -21.564  1.00  0.94           O  
ATOM    322  CB  VAL A  21       1.643  -3.453 -20.235  1.00  0.94           C  
ATOM    323  CG1 VAL A  21       0.893  -4.209 -21.328  1.00  0.94           C  
ATOM    324  CG2 VAL A  21       0.826  -3.420 -18.930  1.00  0.94           C  
ATOM    325  H   VAL A  21       4.124  -2.496 -19.171  1.00  0.94           H  
ATOM    326  HA  VAL A  21       2.849  -5.149 -19.649  1.00  0.94           H  
ATOM    327  HB  VAL A  21       1.800  -2.437 -20.595  1.00  0.94           H  
ATOM    328 1HG1 VAL A  21      -0.047  -3.721 -21.503  1.00  0.94           H  
ATOM    329 2HG1 VAL A  21       1.473  -4.209 -22.251  1.00  0.94           H  
ATOM    330 3HG1 VAL A  21       0.712  -5.236 -21.013  1.00  0.94           H  
ATOM    331 1HG2 VAL A  21      -0.135  -2.946 -19.120  1.00  0.94           H  
ATOM    332 2HG2 VAL A  21       0.671  -4.439 -18.576  1.00  0.94           H  
ATOM    333 3HG2 VAL A  21       1.360  -2.855 -18.168  1.00  0.94           H  
ATOM    334  N   SER A  22       3.989  -5.249 -21.875  1.00  0.94           N  
ATOM    335  CA  SER A  22       4.804  -5.311 -23.074  1.00  0.94           C  
ATOM    336  C   SER A  22       4.358  -4.305 -24.126  1.00  0.94           C  
ATOM    337  O   SER A  22       3.157  -4.195 -24.383  1.00  0.94           O  
ATOM    338  CB  SER A  22       4.718  -6.682 -23.679  1.00  0.94           C  
ATOM    339  OG  SER A  22       5.345  -6.726 -24.938  1.00  0.94           O  
ATOM    340  H   SER A  22       3.508  -6.075 -21.545  1.00  0.94           H  
ATOM    341  HA  SER A  22       5.824  -5.119 -22.758  1.00  0.94           H  
ATOM    342 1HB  SER A  22       5.194  -7.400 -23.012  1.00  0.94           H  
ATOM    343 2HB  SER A  22       3.674  -6.972 -23.778  1.00  0.94           H  
ATOM    344  HG  SER A  22       5.478  -7.689 -25.119  1.00  0.94           H  
ATOM    345  N   PRO A  23       5.303  -3.656 -24.842  1.00  0.94           N  
ATOM    346  CA  PRO A  23       5.078  -2.674 -25.882  1.00  0.94           C  
ATOM    347  C   PRO A  23       4.355  -3.252 -27.082  1.00  0.94           C  
ATOM    348  O   PRO A  23       3.871  -2.496 -27.925  1.00  0.94           O  
ATOM    349  CB  PRO A  23       6.495  -2.217 -26.250  1.00  0.94           C  
ATOM    350  CG  PRO A  23       7.386  -3.358 -25.857  1.00  0.94           C  
ATOM    351  CD  PRO A  23       6.751  -3.930 -24.613  1.00  0.94           C  
ATOM    352  HA  PRO A  23       4.502  -1.839 -25.457  1.00  0.94           H  
ATOM    353 1HB  PRO A  23       6.544  -1.996 -27.326  1.00  0.94           H  
ATOM    354 2HB  PRO A  23       6.736  -1.283 -25.720  1.00  0.94           H  
ATOM    355 1HG  PRO A  23       7.438  -4.091 -26.675  1.00  0.94           H  
ATOM    356 2HG  PRO A  23       8.412  -3.000 -25.686  1.00  0.94           H  
ATOM    357 1HD  PRO A  23       6.989  -4.994 -24.593  1.00  0.94           H  
ATOM    358 2HD  PRO A  23       7.105  -3.398 -23.715  1.00  0.94           H  
ATOM    359  N   VAL A  24       4.306  -4.586 -27.195  1.00  0.93           N  
ATOM    360  CA  VAL A  24       3.613  -5.155 -28.334  1.00  0.93           C  
ATOM    361  C   VAL A  24       2.301  -5.811 -27.944  1.00  0.93           C  
ATOM    362  O   VAL A  24       1.662  -6.432 -28.784  1.00  0.93           O  
ATOM    363  CB  VAL A  24       4.477  -6.174 -29.079  1.00  0.93           C  
ATOM    364  CG1 VAL A  24       5.720  -5.490 -29.612  1.00  0.93           C  
ATOM    365  CG2 VAL A  24       4.821  -7.307 -28.162  1.00  0.93           C  
ATOM    366  H   VAL A  24       4.714  -5.211 -26.488  1.00  0.93           H  
ATOM    367  HA  VAL A  24       3.386  -4.351 -29.032  1.00  0.93           H  
ATOM    368  HB  VAL A  24       3.919  -6.555 -29.934  1.00  0.93           H  
ATOM    369 1HG1 VAL A  24       6.328  -6.211 -30.161  1.00  0.93           H  
ATOM    370 2HG1 VAL A  24       5.427  -4.678 -30.279  1.00  0.93           H  
ATOM    371 3HG1 VAL A  24       6.298  -5.089 -28.782  1.00  0.93           H  
ATOM    372 1HG2 VAL A  24       5.423  -8.042 -28.693  1.00  0.93           H  
ATOM    373 2HG2 VAL A  24       5.380  -6.923 -27.328  1.00  0.93           H  
ATOM    374 3HG2 VAL A  24       3.907  -7.779 -27.804  1.00  0.93           H  
ATOM    375  N   ASP A  25       1.863  -5.653 -26.689  1.00  0.92           N  
ATOM    376  CA  ASP A  25       0.582  -6.248 -26.324  1.00  0.92           C  
ATOM    377  C   ASP A  25      -0.447  -5.701 -27.276  1.00  0.92           C  
ATOM    378  O   ASP A  25      -0.680  -4.491 -27.337  1.00  0.92           O  
ATOM    379  CB  ASP A  25       0.193  -5.963 -24.870  1.00  0.92           C  
ATOM    380  CG  ASP A  25      -1.181  -6.606 -24.429  1.00  0.92           C  
ATOM    381  OD1 ASP A  25      -2.057  -6.805 -25.264  1.00  0.92           O  
ATOM    382  OD2 ASP A  25      -1.357  -6.874 -23.263  1.00  0.92           O  
ATOM    383  H   ASP A  25       2.399  -5.124 -26.000  1.00  0.92           H  
ATOM    384  HA  ASP A  25       0.637  -7.327 -26.457  1.00  0.92           H  
ATOM    385 1HB  ASP A  25       0.980  -6.348 -24.217  1.00  0.92           H  
ATOM    386 2HB  ASP A  25       0.168  -4.893 -24.722  1.00  0.92           H  
ATOM    387  N   GLN A  26      -1.064  -6.605 -28.020  1.00  0.92           N  
ATOM    388  CA  GLN A  26      -1.984  -6.299 -29.094  1.00  0.92           C  
ATOM    389  C   GLN A  26      -3.128  -5.392 -28.618  1.00  0.92           C  
ATOM    390  O   GLN A  26      -3.660  -4.576 -29.391  1.00  0.92           O  
ATOM    391  CB  GLN A  26      -2.498  -7.612 -29.674  1.00  0.92           C  
ATOM    392  CG  GLN A  26      -3.182  -7.496 -30.988  1.00  0.92           C  
ATOM    393  CD  GLN A  26      -3.626  -8.849 -31.544  1.00  0.92           C  
ATOM    394  OE1 GLN A  26      -2.981  -9.872 -31.316  1.00  0.92           O  
ATOM    395  NE2 GLN A  26      -4.731  -8.863 -32.271  1.00  0.92           N  
ATOM    396  H   GLN A  26      -0.865  -7.591 -27.852  1.00  0.92           H  
ATOM    397  HA  GLN A  26      -1.431  -5.799 -29.875  1.00  0.92           H  
ATOM    398 1HB  GLN A  26      -1.675  -8.306 -29.778  1.00  0.92           H  
ATOM    399 2HB  GLN A  26      -3.192  -8.054 -28.970  1.00  0.92           H  
ATOM    400 1HG  GLN A  26      -4.021  -6.829 -30.920  1.00  0.92           H  
ATOM    401 2HG  GLN A  26      -2.444  -7.088 -31.676  1.00  0.92           H  
ATOM    402 1HE2 GLN A  26      -5.072  -9.714 -32.661  1.00  0.92           H  
ATOM    403 2HE2 GLN A  26      -5.268  -7.999 -32.438  1.00  0.92           H  
ATOM    404  N   GLY A  27      -3.497  -5.514 -27.335  1.00  0.92           N  
ATOM    405  CA  GLY A  27      -4.585  -4.751 -26.727  1.00  0.92           C  
ATOM    406  C   GLY A  27      -4.277  -3.273 -26.589  1.00  0.92           C  
ATOM    407  O   GLY A  27      -5.176  -2.458 -26.390  1.00  0.92           O  
ATOM    408  H   GLY A  27      -2.964  -6.153 -26.730  1.00  0.92           H  
ATOM    409 1HA  GLY A  27      -5.484  -4.883 -27.302  1.00  0.92           H  
ATOM    410 2HA  GLY A  27      -4.790  -5.148 -25.749  1.00  0.92           H  
ATOM    411  N   PHE A  28      -3.007  -2.920 -26.667  1.00  0.92           N  
ATOM    412  CA  PHE A  28      -2.597  -1.537 -26.540  1.00  0.92           C  
ATOM    413  C   PHE A  28      -1.935  -1.088 -27.839  1.00  0.92           C  
ATOM    414  O   PHE A  28      -2.006   0.081 -28.222  1.00  0.92           O  
ATOM    415  CB  PHE A  28      -1.693  -1.398 -25.315  1.00  0.92           C  
ATOM    416  CG  PHE A  28      -2.428  -1.840 -24.023  1.00  0.92           C  
ATOM    417  CD1 PHE A  28      -2.101  -3.018 -23.384  1.00  0.92           C  
ATOM    418  CD2 PHE A  28      -3.464  -1.079 -23.479  1.00  0.92           C  
ATOM    419  CE1 PHE A  28      -2.758  -3.425 -22.233  1.00  0.92           C  
ATOM    420  CE2 PHE A  28      -4.130  -1.490 -22.329  1.00  0.92           C  
ATOM    421  CZ  PHE A  28      -3.767  -2.664 -21.707  1.00  0.92           C  
ATOM    422  H   PHE A  28      -2.296  -3.626 -26.836  1.00  0.92           H  
ATOM    423  HA  PHE A  28      -3.480  -0.920 -26.379  1.00  0.92           H  
ATOM    424 1HB  PHE A  28      -0.803  -2.024 -25.441  1.00  0.92           H  
ATOM    425 2HB  PHE A  28      -1.371  -0.366 -25.202  1.00  0.92           H  
ATOM    426  HD1 PHE A  28      -1.312  -3.628 -23.790  1.00  0.92           H  
ATOM    427  HD2 PHE A  28      -3.752  -0.151 -23.972  1.00  0.92           H  
ATOM    428  HE1 PHE A  28      -2.469  -4.363 -21.750  1.00  0.92           H  
ATOM    429  HE2 PHE A  28      -4.936  -0.882 -21.921  1.00  0.92           H  
ATOM    430  HZ  PHE A  28      -4.280  -2.989 -20.803  1.00  0.92           H  
ATOM    431  N   LEU A  29      -1.316  -2.047 -28.531  1.00  0.91           N  
ATOM    432  CA  LEU A  29      -0.639  -1.829 -29.806  1.00  0.91           C  
ATOM    433  C   LEU A  29      -1.671  -1.501 -30.876  1.00  0.91           C  
ATOM    434  O   LEU A  29      -1.524  -0.534 -31.630  1.00  0.91           O  
ATOM    435  CB  LEU A  29       0.090  -3.113 -30.215  1.00  0.91           C  
ATOM    436  CG  LEU A  29       0.843  -3.133 -31.518  1.00  0.91           C  
ATOM    437  CD1 LEU A  29       1.981  -2.141 -31.446  1.00  0.91           C  
ATOM    438  CD2 LEU A  29       1.321  -4.567 -31.783  1.00  0.91           C  
ATOM    439  H   LEU A  29      -1.281  -2.980 -28.138  1.00  0.91           H  
ATOM    440  HA  LEU A  29       0.064  -1.005 -29.703  1.00  0.91           H  
ATOM    441 1HB  LEU A  29       0.785  -3.388 -29.420  1.00  0.91           H  
ATOM    442 2HB  LEU A  29      -0.641  -3.873 -30.288  1.00  0.91           H  
ATOM    443  HG  LEU A  29       0.182  -2.823 -32.327  1.00  0.91           H  
ATOM    444 1HD1 LEU A  29       2.526  -2.142 -32.388  1.00  0.91           H  
ATOM    445 2HD1 LEU A  29       1.583  -1.144 -31.257  1.00  0.91           H  
ATOM    446 3HD1 LEU A  29       2.655  -2.425 -30.632  1.00  0.91           H  
ATOM    447 1HD2 LEU A  29       1.861  -4.605 -32.729  1.00  0.91           H  
ATOM    448 2HD2 LEU A  29       1.978  -4.888 -30.980  1.00  0.91           H  
ATOM    449 3HD2 LEU A  29       0.457  -5.231 -31.829  1.00  0.91           H  
ATOM    450  N   LEU A  30      -2.712  -2.340 -30.957  1.00  0.90           N  
ATOM    451  CA  LEU A  30      -3.775  -2.176 -31.929  1.00  0.90           C  
ATOM    452  C   LEU A  30      -5.072  -1.735 -31.243  1.00  0.90           C  
ATOM    453  O   LEU A  30      -5.843  -0.953 -31.802  1.00  0.90           O  
ATOM    454  CB  LEU A  30      -4.027  -3.496 -32.668  1.00  0.90           C  
ATOM    455  CG  LEU A  30      -2.816  -4.086 -33.398  1.00  0.90           C  
ATOM    456  CD1 LEU A  30      -3.241  -5.385 -34.074  1.00  0.90           C  
ATOM    457  CD2 LEU A  30      -2.253  -3.083 -34.384  1.00  0.90           C  
ATOM    458  H   LEU A  30      -2.786  -3.123 -30.319  1.00  0.90           H  
ATOM    459  HA  LEU A  30      -3.482  -1.410 -32.646  1.00  0.90           H  
ATOM    460 1HB  LEU A  30      -4.374  -4.237 -31.944  1.00  0.90           H  
ATOM    461 2HB  LEU A  30      -4.820  -3.344 -33.398  1.00  0.90           H  
ATOM    462  HG  LEU A  30      -2.050  -4.333 -32.664  1.00  0.90           H  
ATOM    463 1HD1 LEU A  30      -2.385  -5.840 -34.571  1.00  0.90           H  
ATOM    464 2HD1 LEU A  30      -3.640  -6.069 -33.345  1.00  0.90           H  
ATOM    465 3HD1 LEU A  30      -4.016  -5.170 -34.809  1.00  0.90           H  
ATOM    466 1HD2 LEU A  30      -1.384  -3.512 -34.884  1.00  0.90           H  
ATOM    467 2HD2 LEU A  30      -3.012  -2.831 -35.124  1.00  0.90           H  
ATOM    468 3HD2 LEU A  30      -1.952  -2.178 -33.853  1.00  0.90           H  
ATOM    469  N   GLY A  31      -5.299  -2.238 -30.018  1.00  0.87           N  
ATOM    470  CA  GLY A  31      -6.544  -1.982 -29.287  1.00  0.87           C  
ATOM    471  C   GLY A  31      -7.417  -3.241 -29.173  1.00  0.87           C  
ATOM    472  O   GLY A  31      -8.589  -3.181 -28.787  1.00  0.87           O  
ATOM    473  H   GLY A  31      -4.617  -2.869 -29.613  1.00  0.87           H  
ATOM    474 1HA  GLY A  31      -6.317  -1.594 -28.298  1.00  0.87           H  
ATOM    475 2HA  GLY A  31      -7.106  -1.204 -29.801  1.00  0.87           H  
ATOM    476  N   ASP A  32      -6.852  -4.400 -29.504  1.00  0.82           N  
ATOM    477  CA  ASP A  32      -7.645  -5.625 -29.441  1.00  0.82           C  
ATOM    478  C   ASP A  32      -7.732  -6.219 -28.038  1.00  0.82           C  
ATOM    479  O   ASP A  32      -6.946  -7.098 -27.647  1.00  0.82           O  
ATOM    480  CB  ASP A  32      -7.102  -6.664 -30.406  1.00  0.82           C  
ATOM    481  CG  ASP A  32      -7.303  -6.262 -31.891  1.00  0.82           C  
ATOM    482  OD1 ASP A  32      -8.193  -5.494 -32.169  1.00  0.82           O  
ATOM    483  OD2 ASP A  32      -6.557  -6.735 -32.727  1.00  0.82           O  
ATOM    484  H   ASP A  32      -5.871  -4.426 -29.760  1.00  0.82           H  
ATOM    485  HA  ASP A  32      -8.656  -5.385 -29.760  1.00  0.82           H  
ATOM    486 1HB  ASP A  32      -6.064  -6.813 -30.201  1.00  0.82           H  
ATOM    487 2HB  ASP A  32      -7.606  -7.613 -30.232  1.00  0.82           H  
ATOM    488  N   GLY A  33      -8.735  -5.733 -27.320  1.00  0.77           N  
ATOM    489  CA  GLY A  33      -9.000  -6.113 -25.937  1.00  0.77           C  
ATOM    490  C   GLY A  33     -10.320  -5.542 -25.429  1.00  0.77           C  
ATOM    491  O   GLY A  33     -11.054  -4.865 -26.166  1.00  0.77           O  
ATOM    492  H   GLY A  33      -9.270  -4.990 -27.767  1.00  0.77           H  
ATOM    493 1HA  GLY A  33      -9.024  -7.199 -25.857  1.00  0.77           H  
ATOM    494 2HA  GLY A  33      -8.188  -5.772 -25.299  1.00  0.77           H  
ATOM    495  N   VAL A  34     -10.602  -5.837 -24.164  1.00  0.72           N  
ATOM    496  CA  VAL A  34     -11.850  -5.509 -23.474  1.00  0.72           C  
ATOM    497  C   VAL A  34     -11.637  -4.904 -22.082  1.00  0.72           C  
ATOM    498  O   VAL A  34     -10.709  -5.295 -21.367  1.00  0.72           O  
ATOM    499  CB  VAL A  34     -12.667  -6.806 -23.354  1.00  0.72           C  
ATOM    500  CG1 VAL A  34     -11.913  -7.773 -22.562  1.00  0.72           C  
ATOM    501  CG2 VAL A  34     -13.986  -6.569 -22.715  1.00  0.72           C  
ATOM    502  H   VAL A  34      -9.909  -6.380 -23.655  1.00  0.72           H  
ATOM    503  HA  VAL A  34     -12.394  -4.799 -24.087  1.00  0.72           H  
ATOM    504  HB  VAL A  34     -12.808  -7.230 -24.332  1.00  0.72           H  
ATOM    505 1HG1 VAL A  34     -12.475  -8.677 -22.488  1.00  0.72           H  
ATOM    506 2HG1 VAL A  34     -10.967  -7.967 -23.041  1.00  0.72           H  
ATOM    507 3HG1 VAL A  34     -11.747  -7.364 -21.595  1.00  0.72           H  
ATOM    508 1HG2 VAL A  34     -14.487  -7.519 -22.654  1.00  0.72           H  
ATOM    509 2HG2 VAL A  34     -13.874  -6.172 -21.724  1.00  0.72           H  
ATOM    510 3HG2 VAL A  34     -14.561  -5.870 -23.321  1.00  0.72           H  
ATOM    511  N   PHE A  35     -12.510  -3.977 -21.665  1.00  0.69           N  
ATOM    512  CA  PHE A  35     -12.335  -3.419 -20.324  1.00  0.69           C  
ATOM    513  C   PHE A  35     -13.656  -3.211 -19.583  1.00  0.69           C  
ATOM    514  O   PHE A  35     -14.716  -3.126 -20.186  1.00  0.69           O  
ATOM    515  CB  PHE A  35     -11.715  -2.033 -20.385  1.00  0.69           C  
ATOM    516  CG  PHE A  35     -12.685  -0.974 -20.853  1.00  0.69           C  
ATOM    517  CD1 PHE A  35     -13.362  -0.214 -19.895  1.00  0.69           C  
ATOM    518  CD2 PHE A  35     -12.980  -0.760 -22.181  1.00  0.69           C  
ATOM    519  CE1 PHE A  35     -14.289   0.735 -20.254  1.00  0.69           C  
ATOM    520  CE2 PHE A  35     -13.924   0.197 -22.539  1.00  0.69           C  
ATOM    521  CZ  PHE A  35     -14.572   0.940 -21.577  1.00  0.69           C  
ATOM    522  H   PHE A  35     -13.253  -3.665 -22.286  1.00  0.69           H  
ATOM    523  HA  PHE A  35     -11.705  -4.084 -19.766  1.00  0.69           H  
ATOM    524 1HB  PHE A  35     -11.346  -1.757 -19.396  1.00  0.69           H  
ATOM    525 2HB  PHE A  35     -10.886  -2.050 -21.054  1.00  0.69           H  
ATOM    526  HD1 PHE A  35     -13.145  -0.383 -18.839  1.00  0.69           H  
ATOM    527  HD2 PHE A  35     -12.482  -1.354 -22.947  1.00  0.69           H  
ATOM    528  HE1 PHE A  35     -14.801   1.315 -19.485  1.00  0.69           H  
ATOM    529  HE2 PHE A  35     -14.165   0.363 -23.581  1.00  0.69           H  
ATOM    530  HZ  PHE A  35     -15.309   1.685 -21.871  1.00  0.69           H  
ATOM    531  N   ASP A  36     -13.566  -3.050 -18.265  1.00  0.67           N  
ATOM    532  CA  ASP A  36     -14.720  -2.632 -17.466  1.00  0.67           C  
ATOM    533  C   ASP A  36     -14.300  -1.840 -16.244  1.00  0.67           C  
ATOM    534  O   ASP A  36     -13.139  -1.882 -15.833  1.00  0.67           O  
ATOM    535  CB  ASP A  36     -15.565  -3.809 -16.973  1.00  0.67           C  
ATOM    536  CG  ASP A  36     -17.007  -3.367 -16.588  1.00  0.67           C  
ATOM    537  OD1 ASP A  36     -17.377  -2.248 -16.903  1.00  0.67           O  
ATOM    538  OD2 ASP A  36     -17.746  -4.137 -16.042  1.00  0.67           O  
ATOM    539  H   ASP A  36     -12.666  -3.238 -17.831  1.00  0.67           H  
ATOM    540  HA  ASP A  36     -15.347  -1.989 -18.083  1.00  0.67           H  
ATOM    541 1HB  ASP A  36     -15.647  -4.524 -17.753  1.00  0.67           H  
ATOM    542 2HB  ASP A  36     -15.088  -4.289 -16.116  1.00  0.67           H  
ATOM    543  N   VAL A  37     -15.264  -1.114 -15.676  1.00  0.66           N  
ATOM    544  CA  VAL A  37     -15.039  -0.360 -14.448  1.00  0.66           C  
ATOM    545  C   VAL A  37     -16.083  -0.701 -13.367  1.00  0.66           C  
ATOM    546  O   VAL A  37     -17.296  -0.557 -13.570  1.00  0.66           O  
ATOM    547  CB  VAL A  37     -15.016   1.153 -14.719  1.00  0.66           C  
ATOM    548  CG1 VAL A  37     -14.770   1.903 -13.394  1.00  0.66           C  
ATOM    549  CG2 VAL A  37     -13.918   1.490 -15.744  1.00  0.66           C  
ATOM    550  H   VAL A  37     -16.188  -1.148 -16.109  1.00  0.66           H  
ATOM    551  HA  VAL A  37     -14.063  -0.631 -14.069  1.00  0.66           H  
ATOM    552  HB  VAL A  37     -15.985   1.465 -15.102  1.00  0.66           H  
ATOM    553 1HG1 VAL A  37     -14.766   2.976 -13.573  1.00  0.66           H  
ATOM    554 2HG1 VAL A  37     -15.543   1.665 -12.687  1.00  0.66           H  
ATOM    555 3HG1 VAL A  37     -13.804   1.598 -12.982  1.00  0.66           H  
ATOM    556 1HG2 VAL A  37     -13.910   2.562 -15.927  1.00  0.66           H  
ATOM    557 2HG2 VAL A  37     -12.952   1.179 -15.347  1.00  0.66           H  
ATOM    558 3HG2 VAL A  37     -14.110   0.970 -16.679  1.00  0.66           H  
ATOM    559  N   VAL A  38     -15.557  -1.106 -12.209  1.00  0.66           N  
ATOM    560  CA  VAL A  38     -16.252  -1.553 -11.002  1.00  0.66           C  
ATOM    561  C   VAL A  38     -16.018  -0.533  -9.884  1.00  0.66           C  
ATOM    562  O   VAL A  38     -14.929   0.027  -9.788  1.00  0.66           O  
ATOM    563  CB  VAL A  38     -15.687  -2.926 -10.568  1.00  0.66           C  
ATOM    564  CG1 VAL A  38     -16.348  -3.413  -9.330  1.00  0.66           C  
ATOM    565  CG2 VAL A  38     -15.815  -3.915 -11.672  1.00  0.66           C  
ATOM    566  H   VAL A  38     -14.544  -1.134 -12.171  1.00  0.66           H  
ATOM    567  HA  VAL A  38     -17.321  -1.633 -11.209  1.00  0.66           H  
ATOM    568  HB  VAL A  38     -14.650  -2.811 -10.346  1.00  0.66           H  
ATOM    569 1HG1 VAL A  38     -15.906  -4.361  -9.038  1.00  0.66           H  
ATOM    570 2HG1 VAL A  38     -16.196  -2.688  -8.544  1.00  0.66           H  
ATOM    571 3HG1 VAL A  38     -17.419  -3.547  -9.508  1.00  0.66           H  
ATOM    572 1HG2 VAL A  38     -15.387  -4.861 -11.357  1.00  0.66           H  
ATOM    573 2HG2 VAL A  38     -16.837  -4.039 -11.894  1.00  0.66           H  
ATOM    574 3HG2 VAL A  38     -15.290  -3.554 -12.559  1.00  0.66           H  
ATOM    575  N   SER A  39     -17.029  -0.200  -9.090  1.00  0.67           N  
ATOM    576  CA  SER A  39     -16.771   0.758  -8.010  1.00  0.67           C  
ATOM    577  C   SER A  39     -17.031   0.230  -6.603  1.00  0.67           C  
ATOM    578  O   SER A  39     -18.034  -0.448  -6.359  1.00  0.67           O  
ATOM    579  CB  SER A  39     -17.582   2.008  -8.226  1.00  0.67           C  
ATOM    580  OG  SER A  39     -17.459   2.870  -7.147  1.00  0.67           O  
ATOM    581  H   SER A  39     -17.937  -0.638  -9.200  1.00  0.67           H  
ATOM    582  HA  SER A  39     -15.722   1.042  -8.049  1.00  0.67           H  
ATOM    583 1HB  SER A  39     -17.210   2.505  -9.110  1.00  0.67           H  
ATOM    584 2HB  SER A  39     -18.627   1.759  -8.393  1.00  0.67           H  
ATOM    585  HG  SER A  39     -16.527   2.812  -6.861  1.00  0.67           H  
ATOM    586  N   ALA A  40     -16.117   0.589  -5.689  1.00  0.68           N  
ATOM    587  CA  ALA A  40     -16.227   0.286  -4.266  1.00  0.68           C  
ATOM    588  C   ALA A  40     -16.729   1.515  -3.540  1.00  0.68           C  
ATOM    589  O   ALA A  40     -16.306   2.623  -3.862  1.00  0.68           O  
ATOM    590  CB  ALA A  40     -14.886  -0.156  -3.688  1.00  0.68           C  
ATOM    591  H   ALA A  40     -15.320   1.137  -6.005  1.00  0.68           H  
ATOM    592  HA  ALA A  40     -16.955  -0.484  -4.141  1.00  0.68           H  
ATOM    593 1HB  ALA A  40     -15.013  -0.374  -2.625  1.00  0.68           H  
ATOM    594 2HB  ALA A  40     -14.536  -1.043  -4.199  1.00  0.68           H  
ATOM    595 3HB  ALA A  40     -14.160   0.635  -3.808  1.00  0.68           H  
ATOM    596  N   TRP A  41     -17.569   1.335  -2.522  1.00  0.68           N  
ATOM    597  CA  TRP A  41     -18.020   2.492  -1.762  1.00  0.68           C  
ATOM    598  C   TRP A  41     -18.229   2.098  -0.312  1.00  0.68           C  
ATOM    599  O   TRP A  41     -18.882   1.094  -0.028  1.00  0.68           O  
ATOM    600  CB  TRP A  41     -19.346   3.018  -2.298  1.00  0.68           C  
ATOM    601  CG  TRP A  41     -19.636   4.437  -1.885  1.00  0.68           C  
ATOM    602  CD1 TRP A  41     -18.697   5.407  -1.789  1.00  0.68           C  
ATOM    603  CD2 TRP A  41     -20.889   5.067  -1.535  1.00  0.68           C  
ATOM    604  NE1 TRP A  41     -19.268   6.596  -1.427  1.00  0.68           N  
ATOM    605  CE2 TRP A  41     -20.605   6.413  -1.271  1.00  0.68           C  
ATOM    606  CE3 TRP A  41     -22.192   4.620  -1.430  1.00  0.68           C  
ATOM    607  CZ2 TRP A  41     -21.588   7.314  -0.921  1.00  0.68           C  
ATOM    608  CZ3 TRP A  41     -23.172   5.528  -1.075  1.00  0.68           C  
ATOM    609  CH2 TRP A  41     -22.883   6.836  -0.828  1.00  0.68           C  
ATOM    610  H   TRP A  41     -17.895   0.399  -2.303  1.00  0.68           H  
ATOM    611  HA  TRP A  41     -17.264   3.273  -1.807  1.00  0.68           H  
ATOM    612 1HB  TRP A  41     -19.343   2.950  -3.362  1.00  0.68           H  
ATOM    613 2HB  TRP A  41     -20.160   2.385  -1.934  1.00  0.68           H  
ATOM    614  HD1 TRP A  41     -17.646   5.257  -1.990  1.00  0.68           H  
ATOM    615  HE1 TRP A  41     -18.759   7.468  -1.304  1.00  0.68           H  
ATOM    616  HE3 TRP A  41     -22.436   3.583  -1.614  1.00  0.68           H  
ATOM    617  HZ2 TRP A  41     -21.369   8.363  -0.718  1.00  0.68           H  
ATOM    618  HZ3 TRP A  41     -24.181   5.179  -0.994  1.00  0.68           H  
ATOM    619  HH2 TRP A  41     -23.692   7.512  -0.552  1.00  0.68           H  
ATOM    620  N   LYS A  42     -17.639   2.850   0.601  1.00  0.68           N  
ATOM    621  CA  LYS A  42     -17.798   2.609   2.027  1.00  0.68           C  
ATOM    622  C   LYS A  42     -17.492   1.171   2.445  1.00  0.68           C  
ATOM    623  O   LYS A  42     -18.168   0.608   3.309  1.00  0.68           O  
ATOM    624  CB  LYS A  42     -19.200   3.014   2.482  1.00  0.68           C  
ATOM    625  CG  LYS A  42     -19.495   4.512   2.318  1.00  0.68           C  
ATOM    626  CD  LYS A  42     -20.847   4.897   2.916  1.00  0.68           C  
ATOM    627  CE  LYS A  42     -21.082   6.399   2.826  1.00  0.68           C  
ATOM    628  NZ  LYS A  42     -22.389   6.807   3.426  1.00  0.68           N  
ATOM    629  H   LYS A  42     -17.079   3.631   0.291  1.00  0.68           H  
ATOM    630  HA  LYS A  42     -17.086   3.249   2.550  1.00  0.68           H  
ATOM    631 1HB  LYS A  42     -19.951   2.458   1.915  1.00  0.68           H  
ATOM    632 2HB  LYS A  42     -19.331   2.756   3.533  1.00  0.68           H  
ATOM    633 1HG  LYS A  42     -18.713   5.093   2.805  1.00  0.68           H  
ATOM    634 2HG  LYS A  42     -19.501   4.764   1.260  1.00  0.68           H  
ATOM    635 1HD  LYS A  42     -21.641   4.394   2.364  1.00  0.68           H  
ATOM    636 2HD  LYS A  42     -20.898   4.587   3.958  1.00  0.68           H  
ATOM    637 1HE  LYS A  42     -20.280   6.913   3.350  1.00  0.68           H  
ATOM    638 2HE  LYS A  42     -21.066   6.695   1.788  1.00  0.68           H  
ATOM    639 1HZ  LYS A  42     -22.504   7.801   3.345  1.00  0.68           H  
ATOM    640 2HZ  LYS A  42     -23.171   6.349   2.942  1.00  0.68           H  
ATOM    641 3HZ  LYS A  42     -22.416   6.546   4.396  1.00  0.68           H  
ATOM    642  N   GLY A  43     -16.444   0.598   1.862  1.00  0.68           N  
ATOM    643  CA  GLY A  43     -16.013  -0.743   2.205  1.00  0.68           C  
ATOM    644  C   GLY A  43     -16.684  -1.889   1.438  1.00  0.68           C  
ATOM    645  O   GLY A  43     -16.450  -3.043   1.793  1.00  0.68           O  
ATOM    646  H   GLY A  43     -15.936   1.113   1.144  1.00  0.68           H  
ATOM    647 1HA  GLY A  43     -14.933  -0.803   2.068  1.00  0.68           H  
ATOM    648 2HA  GLY A  43     -16.179  -0.897   3.269  1.00  0.68           H  
ATOM    649  N   ASN A  44     -17.519  -1.607   0.424  1.00  0.66           N  
ATOM    650  CA  ASN A  44     -18.191  -2.695  -0.309  1.00  0.66           C  
ATOM    651  C   ASN A  44     -18.115  -2.508  -1.831  1.00  0.66           C  
ATOM    652  O   ASN A  44     -18.195  -1.386  -2.326  1.00  0.66           O  
ATOM    653  CB  ASN A  44     -19.649  -2.742   0.096  1.00  0.66           C  
ATOM    654  CG  ASN A  44     -19.867  -2.839   1.571  1.00  0.66           C  
ATOM    655  OD1 ASN A  44     -19.827  -3.897   2.197  1.00  0.66           O  
ATOM    656  ND2 ASN A  44     -20.103  -1.696   2.154  1.00  0.66           N  
ATOM    657  H   ASN A  44     -17.743  -0.637   0.201  1.00  0.66           H  
ATOM    658  HA  ASN A  44     -17.698  -3.637  -0.081  1.00  0.66           H  
ATOM    659 1HB  ASN A  44     -20.172  -1.863  -0.289  1.00  0.66           H  
ATOM    660 2HB  ASN A  44     -20.096  -3.621  -0.349  1.00  0.66           H  
ATOM    661 1HD2 ASN A  44     -20.255  -1.649   3.141  1.00  0.66           H  
ATOM    662 2HD2 ASN A  44     -20.131  -0.854   1.604  1.00  0.66           H  
ATOM    663  N   ILE A  45     -17.998  -3.589  -2.600  1.00  0.65           N  
ATOM    664  CA  ILE A  45     -17.950  -3.429  -4.054  1.00  0.65           C  
ATOM    665  C   ILE A  45     -19.307  -3.616  -4.697  1.00  0.65           C  
ATOM    666  O   ILE A  45     -19.943  -4.660  -4.542  1.00  0.65           O  
ATOM    667  CB  ILE A  45     -16.970  -4.379  -4.708  1.00  0.65           C  
ATOM    668  CG1 ILE A  45     -15.593  -4.182  -4.187  1.00  0.65           C  
ATOM    669  CG2 ILE A  45     -16.945  -4.053  -6.151  1.00  0.65           C  
ATOM    670  CD1 ILE A  45     -14.689  -5.265  -4.643  1.00  0.65           C  
ATOM    671  H   ILE A  45     -17.918  -4.507  -2.180  1.00  0.65           H  
ATOM    672  HA  ILE A  45     -17.628  -2.435  -4.288  1.00  0.65           H  
ATOM    673  HB  ILE A  45     -17.263  -5.418  -4.546  1.00  0.65           H  
ATOM    674 1HG1 ILE A  45     -15.210  -3.239  -4.553  1.00  0.65           H  
ATOM    675 2HG1 ILE A  45     -15.610  -4.157  -3.097  1.00  0.65           H  
ATOM    676 1HG2 ILE A  45     -16.243  -4.679  -6.636  1.00  0.65           H  
ATOM    677 2HG2 ILE A  45     -17.929  -4.191  -6.595  1.00  0.65           H  
ATOM    678 3HG2 ILE A  45     -16.641  -3.011  -6.267  1.00  0.65           H  
ATOM    679 1HD1 ILE A  45     -13.680  -5.106  -4.282  1.00  0.65           H  
ATOM    680 2HD1 ILE A  45     -15.062  -6.214  -4.275  1.00  0.65           H  
ATOM    681 3HD1 ILE A  45     -14.693  -5.270  -5.716  1.00  0.65           H  
ATOM    682  N   PHE A  46     -19.761  -2.584  -5.395  1.00  0.65           N  
ATOM    683  CA  PHE A  46     -21.095  -2.564  -5.968  1.00  0.65           C  
ATOM    684  C   PHE A  46     -21.225  -3.382  -7.241  1.00  0.65           C  
ATOM    685  O   PHE A  46     -20.445  -3.220  -8.181  1.00  0.65           O  
ATOM    686  CB  PHE A  46     -21.486  -1.113  -6.231  1.00  0.65           C  
ATOM    687  CG  PHE A  46     -22.882  -0.881  -6.725  1.00  0.65           C  
ATOM    688  CD1 PHE A  46     -23.954  -1.069  -5.869  1.00  0.65           C  
ATOM    689  CD2 PHE A  46     -23.133  -0.414  -8.006  1.00  0.65           C  
ATOM    690  CE1 PHE A  46     -25.245  -0.803  -6.275  1.00  0.65           C  
ATOM    691  CE2 PHE A  46     -24.433  -0.157  -8.414  1.00  0.65           C  
ATOM    692  CZ  PHE A  46     -25.481  -0.352  -7.537  1.00  0.65           C  
ATOM    693  H   PHE A  46     -19.157  -1.771  -5.532  1.00  0.65           H  
ATOM    694  HA  PHE A  46     -21.783  -2.973  -5.231  1.00  0.65           H  
ATOM    695 1HB  PHE A  46     -21.361  -0.545  -5.309  1.00  0.65           H  
ATOM    696 2HB  PHE A  46     -20.794  -0.688  -6.959  1.00  0.65           H  
ATOM    697  HD1 PHE A  46     -23.760  -1.431  -4.857  1.00  0.65           H  
ATOM    698  HD2 PHE A  46     -22.298  -0.254  -8.690  1.00  0.65           H  
ATOM    699  HE1 PHE A  46     -26.078  -0.949  -5.588  1.00  0.65           H  
ATOM    700  HE2 PHE A  46     -24.630   0.201  -9.423  1.00  0.65           H  
ATOM    701  HZ  PHE A  46     -26.490  -0.153  -7.845  1.00  0.65           H  
ATOM    702  N   LYS A  47     -22.215  -4.271  -7.247  1.00  0.65           N  
ATOM    703  CA  LYS A  47     -22.558  -5.122  -8.379  1.00  0.65           C  
ATOM    704  C   LYS A  47     -21.351  -5.865  -8.956  1.00  0.65           C  
ATOM    705  O   LYS A  47     -21.267  -6.047 -10.173  1.00  0.65           O  
ATOM    706  CB  LYS A  47     -23.174  -4.245  -9.465  1.00  0.65           C  
ATOM    707  CG  LYS A  47     -24.468  -3.531  -9.085  1.00  0.65           C  
ATOM    708  CD  LYS A  47     -25.708  -4.392  -9.076  1.00  0.65           C  
ATOM    709  CE  LYS A  47     -26.193  -4.701 -10.495  1.00  0.65           C  
ATOM    710  NZ  LYS A  47     -27.534  -5.379 -10.515  1.00  0.65           N  
ATOM    711  H   LYS A  47     -22.792  -4.329  -6.413  1.00  0.65           H  
ATOM    712  HA  LYS A  47     -23.288  -5.857  -8.042  1.00  0.65           H  
ATOM    713 1HB  LYS A  47     -22.459  -3.478  -9.764  1.00  0.65           H  
ATOM    714 2HB  LYS A  47     -23.376  -4.840 -10.331  1.00  0.65           H  
ATOM    715 1HG  LYS A  47     -24.351  -3.141  -8.082  1.00  0.65           H  
ATOM    716 2HG  LYS A  47     -24.632  -2.701  -9.763  1.00  0.65           H  
ATOM    717 1HD  LYS A  47     -25.524  -5.316  -8.531  1.00  0.65           H  
ATOM    718 2HD  LYS A  47     -26.488  -3.831  -8.573  1.00  0.65           H  
ATOM    719 1HE  LYS A  47     -26.267  -3.771 -11.055  1.00  0.65           H  
ATOM    720 2HE  LYS A  47     -25.472  -5.341 -10.973  1.00  0.65           H  
ATOM    721 1HZ  LYS A  47     -27.807  -5.559 -11.471  1.00  0.65           H  
ATOM    722 2HZ  LYS A  47     -27.498  -6.250 -10.008  1.00  0.65           H  
ATOM    723 3HZ  LYS A  47     -28.219  -4.762 -10.090  1.00  0.65           H  
ATOM    724  N   LEU A  48     -20.470  -6.373  -8.097  1.00  0.65           N  
ATOM    725  CA  LEU A  48     -19.250  -7.030  -8.557  1.00  0.65           C  
ATOM    726  C   LEU A  48     -19.540  -8.198  -9.501  1.00  0.65           C  
ATOM    727  O   LEU A  48     -18.972  -8.268 -10.596  1.00  0.65           O  
ATOM    728  CB  LEU A  48     -18.448  -7.486  -7.329  1.00  0.65           C  
ATOM    729  CG  LEU A  48     -17.128  -8.226  -7.549  1.00  0.65           C  
ATOM    730  CD1 LEU A  48     -16.168  -7.352  -8.281  1.00  0.65           C  
ATOM    731  CD2 LEU A  48     -16.519  -8.587  -6.187  1.00  0.65           C  
ATOM    732  H   LEU A  48     -20.616  -6.227  -7.106  1.00  0.65           H  
ATOM    733  HA  LEU A  48     -18.657  -6.293  -9.100  1.00  0.65           H  
ATOM    734 1HB  LEU A  48     -18.235  -6.615  -6.722  1.00  0.65           H  
ATOM    735 2HB  LEU A  48     -19.082  -8.147  -6.735  1.00  0.65           H  
ATOM    736  HG  LEU A  48     -17.318  -9.116  -8.137  1.00  0.65           H  
ATOM    737 1HD1 LEU A  48     -15.234  -7.889  -8.432  1.00  0.65           H  
ATOM    738 2HD1 LEU A  48     -16.597  -7.070  -9.229  1.00  0.65           H  
ATOM    739 3HD1 LEU A  48     -15.976  -6.486  -7.714  1.00  0.65           H  
ATOM    740 1HD2 LEU A  48     -15.572  -9.113  -6.330  1.00  0.65           H  
ATOM    741 2HD2 LEU A  48     -16.340  -7.677  -5.625  1.00  0.65           H  
ATOM    742 3HD2 LEU A  48     -17.206  -9.215  -5.631  1.00  0.65           H  
ATOM    743  N   ASP A  49     -20.454  -9.092  -9.106  1.00  0.66           N  
ATOM    744  CA  ASP A  49     -20.779 -10.237  -9.956  1.00  0.66           C  
ATOM    745  C   ASP A  49     -21.369  -9.817 -11.299  1.00  0.66           C  
ATOM    746  O   ASP A  49     -21.050 -10.401 -12.333  1.00  0.66           O  
ATOM    747  CB  ASP A  49     -21.801 -11.149  -9.271  1.00  0.66           C  
ATOM    748  CG  ASP A  49     -21.261 -11.971  -8.091  1.00  0.66           C  
ATOM    749  OD1 ASP A  49     -20.064 -12.078  -7.931  1.00  0.66           O  
ATOM    750  OD2 ASP A  49     -22.059 -12.480  -7.348  1.00  0.66           O  
ATOM    751  H   ASP A  49     -20.905  -8.977  -8.211  1.00  0.66           H  
ATOM    752  HA  ASP A  49     -19.863 -10.798 -10.143  1.00  0.66           H  
ATOM    753 1HB  ASP A  49     -22.634 -10.544  -8.914  1.00  0.66           H  
ATOM    754 2HB  ASP A  49     -22.208 -11.842 -10.012  1.00  0.66           H  
ATOM    755  N   ALA A  50     -22.234  -8.800 -11.293  1.00  0.68           N  
ATOM    756  CA  ALA A  50     -22.865  -8.364 -12.535  1.00  0.68           C  
ATOM    757  C   ALA A  50     -21.825  -7.820 -13.498  1.00  0.68           C  
ATOM    758  O   ALA A  50     -21.866  -8.088 -14.705  1.00  0.68           O  
ATOM    759  CB  ALA A  50     -23.920  -7.331 -12.257  1.00  0.68           C  
ATOM    760  H   ALA A  50     -22.441  -8.326 -10.426  1.00  0.68           H  
ATOM    761  HA  ALA A  50     -23.333  -9.235 -12.994  1.00  0.68           H  
ATOM    762 1HB  ALA A  50     -24.398  -7.059 -13.183  1.00  0.68           H  
ATOM    763 2HB  ALA A  50     -24.660  -7.743 -11.576  1.00  0.68           H  
ATOM    764 3HB  ALA A  50     -23.449  -6.469 -11.815  1.00  0.68           H  
ATOM    765  N   HIS A  51     -20.843  -7.098 -12.952  1.00  0.69           N  
ATOM    766  CA  HIS A  51     -19.779  -6.554 -13.779  1.00  0.69           C  
ATOM    767  C   HIS A  51     -18.967  -7.686 -14.374  1.00  0.69           C  
ATOM    768  O   HIS A  51     -18.630  -7.666 -15.562  1.00  0.69           O  
ATOM    769  CB  HIS A  51     -18.858  -5.638 -12.971  1.00  0.69           C  
ATOM    770  CG  HIS A  51     -19.360  -4.264 -12.724  1.00  0.69           C  
ATOM    771  ND1 HIS A  51     -19.325  -3.311 -13.701  1.00  0.69           N  
ATOM    772  CD2 HIS A  51     -19.860  -3.654 -11.618  1.00  0.69           C  
ATOM    773  CE1 HIS A  51     -19.790  -2.172 -13.221  1.00  0.69           C  
ATOM    774  NE2 HIS A  51     -20.129  -2.353 -11.956  1.00  0.69           N  
ATOM    775  H   HIS A  51     -20.856  -6.897 -11.949  1.00  0.69           H  
ATOM    776  HA  HIS A  51     -20.202  -5.975 -14.598  1.00  0.69           H  
ATOM    777 1HB  HIS A  51     -18.655  -6.096 -12.002  1.00  0.69           H  
ATOM    778 2HB  HIS A  51     -17.904  -5.552 -13.495  1.00  0.69           H  
ATOM    779  HD1 HIS A  51     -18.921  -3.459 -14.640  1.00  0.69           H  
ATOM    780  HD2 HIS A  51     -20.048  -3.986 -10.612  1.00  0.69           H  
ATOM    781  HE1 HIS A  51     -19.842  -1.295 -13.860  1.00  0.69           H  
ATOM    782  N   LEU A  52     -18.736  -8.725 -13.581  1.00  0.69           N  
ATOM    783  CA  LEU A  52     -17.968  -9.856 -14.052  1.00  0.69           C  
ATOM    784  C   LEU A  52     -18.684 -10.530 -15.202  1.00  0.69           C  
ATOM    785  O   LEU A  52     -18.076 -10.776 -16.248  1.00  0.69           O  
ATOM    786  CB  LEU A  52     -17.766 -10.878 -12.952  1.00  0.69           C  
ATOM    787  CG  LEU A  52     -16.816 -12.018 -13.297  1.00  0.69           C  
ATOM    788  CD1 LEU A  52     -17.566 -13.090 -14.053  1.00  0.69           C  
ATOM    789  CD2 LEU A  52     -15.686 -11.489 -14.176  1.00  0.69           C  
ATOM    790  H   LEU A  52     -19.048  -8.698 -12.609  1.00  0.69           H  
ATOM    791  HA  LEU A  52     -16.999  -9.501 -14.396  1.00  0.69           H  
ATOM    792 1HB  LEU A  52     -17.482 -10.405 -12.063  1.00  0.69           H  
ATOM    793 2HB  LEU A  52     -18.732 -11.344 -12.761  1.00  0.69           H  
ATOM    794  HG  LEU A  52     -16.411 -12.436 -12.377  1.00  0.69           H  
ATOM    795 1HD1 LEU A  52     -16.897 -13.886 -14.292  1.00  0.69           H  
ATOM    796 2HD1 LEU A  52     -18.388 -13.472 -13.442  1.00  0.69           H  
ATOM    797 3HD1 LEU A  52     -17.965 -12.680 -14.973  1.00  0.69           H  
ATOM    798 1HD2 LEU A  52     -15.012 -12.297 -14.401  1.00  0.69           H  
ATOM    799 2HD2 LEU A  52     -16.101 -11.086 -15.098  1.00  0.69           H  
ATOM    800 3HD2 LEU A  52     -15.149 -10.718 -13.678  1.00  0.69           H  
ATOM    801  N   ASP A  53     -19.970 -10.836 -15.017  1.00  0.70           N  
ATOM    802  CA  ASP A  53     -20.709 -11.519 -16.063  1.00  0.70           C  
ATOM    803  C   ASP A  53     -20.729 -10.722 -17.360  1.00  0.70           C  
ATOM    804  O   ASP A  53     -20.510 -11.293 -18.430  1.00  0.70           O  
ATOM    805  CB  ASP A  53     -22.141 -11.793 -15.614  1.00  0.70           C  
ATOM    806  CG  ASP A  53     -22.260 -12.917 -14.563  1.00  0.70           C  
ATOM    807  OD1 ASP A  53     -21.307 -13.640 -14.359  1.00  0.70           O  
ATOM    808  OD2 ASP A  53     -23.325 -13.059 -14.002  1.00  0.70           O  
ATOM    809  H   ASP A  53     -20.425 -10.599 -14.133  1.00  0.70           H  
ATOM    810  HA  ASP A  53     -20.220 -12.473 -16.257  1.00  0.70           H  
ATOM    811 1HB  ASP A  53     -22.557 -10.875 -15.186  1.00  0.70           H  
ATOM    812 2HB  ASP A  53     -22.747 -12.053 -16.481  1.00  0.70           H  
ATOM    813  N   ARG A  54     -20.896  -9.399 -17.280  1.00  0.71           N  
ATOM    814  CA  ARG A  54     -20.894  -8.610 -18.509  1.00  0.71           C  
ATOM    815  C   ARG A  54     -19.511  -8.601 -19.145  1.00  0.71           C  
ATOM    816  O   ARG A  54     -19.373  -8.606 -20.375  1.00  0.71           O  
ATOM    817  CB  ARG A  54     -21.368  -7.192 -18.270  1.00  0.71           C  
ATOM    818  CG  ARG A  54     -22.832  -7.066 -17.815  1.00  0.71           C  
ATOM    819  CD  ARG A  54     -23.822  -7.418 -18.897  1.00  0.71           C  
ATOM    820  NE  ARG A  54     -24.027  -8.870 -19.044  1.00  0.71           N  
ATOM    821  CZ  ARG A  54     -24.750  -9.640 -18.206  1.00  0.71           C  
ATOM    822  NH1 ARG A  54     -25.341  -9.125 -17.146  1.00  0.71           N  
ATOM    823  NH2 ARG A  54     -24.856 -10.929 -18.474  1.00  0.71           N  
ATOM    824  H   ARG A  54     -21.066  -8.948 -16.377  1.00  0.71           H  
ATOM    825  HA  ARG A  54     -21.591  -9.075 -19.207  1.00  0.71           H  
ATOM    826 1HB  ARG A  54     -20.749  -6.741 -17.488  1.00  0.71           H  
ATOM    827 2HB  ARG A  54     -21.242  -6.602 -19.175  1.00  0.71           H  
ATOM    828 1HG  ARG A  54     -23.007  -7.719 -16.960  1.00  0.71           H  
ATOM    829 2HG  ARG A  54     -23.020  -6.036 -17.536  1.00  0.71           H  
ATOM    830 1HD  ARG A  54     -24.784  -6.962 -18.661  1.00  0.71           H  
ATOM    831 2HD  ARG A  54     -23.468  -7.029 -19.852  1.00  0.71           H  
ATOM    832  HE  ARG A  54     -23.604  -9.369 -19.851  1.00  0.71           H  
ATOM    833 1HH1 ARG A  54     -25.257  -8.136 -16.951  1.00  0.71           H  
ATOM    834 2HH1 ARG A  54     -25.874  -9.719 -16.529  1.00  0.71           H  
ATOM    835 1HH2 ARG A  54     -24.377 -11.292 -19.323  1.00  0.71           H  
ATOM    836 2HH2 ARG A  54     -25.386 -11.540 -17.879  1.00  0.71           H  
ATOM    837  N   PHE A  55     -18.475  -8.584 -18.316  1.00  0.71           N  
ATOM    838  CA  PHE A  55     -17.126  -8.588 -18.830  1.00  0.71           C  
ATOM    839  C   PHE A  55     -16.919  -9.879 -19.606  1.00  0.71           C  
ATOM    840  O   PHE A  55     -16.391  -9.866 -20.719  1.00  0.71           O  
ATOM    841  CB  PHE A  55     -16.125  -8.468 -17.703  1.00  0.71           C  
ATOM    842  CG  PHE A  55     -14.794  -8.288 -18.159  1.00  0.71           C  
ATOM    843  CD1 PHE A  55     -14.438  -7.071 -18.644  1.00  0.71           C  
ATOM    844  CD2 PHE A  55     -13.880  -9.254 -18.099  1.00  0.71           C  
ATOM    845  CE1 PHE A  55     -13.195  -6.823 -19.053  1.00  0.71           C  
ATOM    846  CE2 PHE A  55     -12.632  -8.991 -18.524  1.00  0.71           C  
ATOM    847  CZ  PHE A  55     -12.291  -7.766 -18.997  1.00  0.71           C  
ATOM    848  H   PHE A  55     -18.618  -8.542 -17.306  1.00  0.71           H  
ATOM    849  HA  PHE A  55     -16.999  -7.743 -19.507  1.00  0.71           H  
ATOM    850 1HB  PHE A  55     -16.393  -7.626 -17.061  1.00  0.71           H  
ATOM    851 2HB  PHE A  55     -16.155  -9.366 -17.091  1.00  0.71           H  
ATOM    852  HD1 PHE A  55     -15.183  -6.305 -18.698  1.00  0.71           H  
ATOM    853  HD2 PHE A  55     -14.142 -10.233 -17.704  1.00  0.71           H  
ATOM    854  HE1 PHE A  55     -12.935  -5.872 -19.426  1.00  0.71           H  
ATOM    855  HE2 PHE A  55     -11.905  -9.756 -18.466  1.00  0.71           H  
ATOM    856  HZ  PHE A  55     -11.289  -7.548 -19.329  1.00  0.71           H  
ATOM    857  N   PHE A  56     -17.343 -11.003 -19.018  1.00  0.71           N  
ATOM    858  CA  PHE A  56     -17.225 -12.287 -19.689  1.00  0.71           C  
ATOM    859  C   PHE A  56     -18.014 -12.301 -20.996  1.00  0.71           C  
ATOM    860  O   PHE A  56     -17.540 -12.840 -21.999  1.00  0.71           O  
ATOM    861  CB  PHE A  56     -17.627 -13.445 -18.775  1.00  0.71           C  
ATOM    862  CG  PHE A  56     -16.527 -13.815 -17.814  1.00  0.71           C  
ATOM    863  CD1 PHE A  56     -15.409 -13.024 -17.724  1.00  0.71           C  
ATOM    864  CD2 PHE A  56     -16.579 -14.976 -17.055  1.00  0.71           C  
ATOM    865  CE1 PHE A  56     -14.365 -13.355 -16.901  1.00  0.71           C  
ATOM    866  CE2 PHE A  56     -15.523 -15.324 -16.221  1.00  0.71           C  
ATOM    867  CZ  PHE A  56     -14.417 -14.511 -16.144  1.00  0.71           C  
ATOM    868  H   PHE A  56     -17.761 -10.954 -18.088  1.00  0.71           H  
ATOM    869  HA  PHE A  56     -16.178 -12.435 -19.939  1.00  0.71           H  
ATOM    870 1HB  PHE A  56     -18.509 -13.159 -18.197  1.00  0.71           H  
ATOM    871 2HB  PHE A  56     -17.886 -14.318 -19.370  1.00  0.71           H  
ATOM    872  HD1 PHE A  56     -15.364 -12.122 -18.319  1.00  0.71           H  
ATOM    873  HD2 PHE A  56     -17.456 -15.620 -17.126  1.00  0.71           H  
ATOM    874  HE1 PHE A  56     -13.494 -12.705 -16.849  1.00  0.71           H  
ATOM    875  HE2 PHE A  56     -15.568 -16.236 -15.633  1.00  0.71           H  
ATOM    876  HZ  PHE A  56     -13.586 -14.781 -15.490  1.00  0.71           H  
ATOM    877  N   ASP A  57     -19.210 -11.697 -21.016  1.00  0.73           N  
ATOM    878  CA  ASP A  57     -19.971 -11.646 -22.264  1.00  0.73           C  
ATOM    879  C   ASP A  57     -19.165 -10.910 -23.340  1.00  0.73           C  
ATOM    880  O   ASP A  57     -19.104 -11.359 -24.491  1.00  0.73           O  
ATOM    881  CB  ASP A  57     -21.314 -10.925 -22.063  1.00  0.73           C  
ATOM    882  CG  ASP A  57     -22.377 -11.720 -21.277  1.00  0.73           C  
ATOM    883  OD1 ASP A  57     -22.245 -12.913 -21.126  1.00  0.73           O  
ATOM    884  OD2 ASP A  57     -23.320 -11.095 -20.805  1.00  0.73           O  
ATOM    885  H   ASP A  57     -19.593 -11.297 -20.160  1.00  0.73           H  
ATOM    886  HA  ASP A  57     -20.159 -12.664 -22.602  1.00  0.73           H  
ATOM    887 1HB  ASP A  57     -21.136  -9.990 -21.543  1.00  0.73           H  
ATOM    888 2HB  ASP A  57     -21.727 -10.670 -23.037  1.00  0.73           H  
ATOM    889  N   SER A  58     -18.492  -9.813 -22.953  1.00  0.75           N  
ATOM    890  CA  SER A  58     -17.655  -9.077 -23.894  1.00  0.75           C  
ATOM    891  C   SER A  58     -16.458  -9.915 -24.363  1.00  0.75           C  
ATOM    892  O   SER A  58     -16.166  -9.978 -25.563  1.00  0.75           O  
ATOM    893  CB  SER A  58     -17.169  -7.768 -23.289  1.00  0.75           C  
ATOM    894  OG  SER A  58     -18.186  -6.822 -23.128  1.00  0.75           O  
ATOM    895  H   SER A  58     -18.591  -9.482 -21.990  1.00  0.75           H  
ATOM    896  HA  SER A  58     -18.265  -8.838 -24.765  1.00  0.75           H  
ATOM    897 1HB  SER A  58     -16.728  -7.972 -22.322  1.00  0.75           H  
ATOM    898 2HB  SER A  58     -16.407  -7.358 -23.904  1.00  0.75           H  
ATOM    899  HG  SER A  58     -18.763  -7.182 -22.431  1.00  0.75           H  
ATOM    900  N   ILE A  59     -15.821 -10.635 -23.442  1.00  0.78           N  
ATOM    901  CA  ILE A  59     -14.698 -11.479 -23.822  1.00  0.78           C  
ATOM    902  C   ILE A  59     -15.138 -12.529 -24.834  1.00  0.78           C  
ATOM    903  O   ILE A  59     -14.484 -12.731 -25.865  1.00  0.78           O  
ATOM    904  CB  ILE A  59     -14.061 -12.182 -22.596  1.00  0.78           C  
ATOM    905  CG1 ILE A  59     -13.342 -11.233 -21.709  1.00  0.78           C  
ATOM    906  CG2 ILE A  59     -13.161 -13.267 -22.975  1.00  0.78           C  
ATOM    907  CD1 ILE A  59     -12.952 -11.883 -20.459  1.00  0.78           C  
ATOM    908  H   ILE A  59     -16.102 -10.558 -22.463  1.00  0.78           H  
ATOM    909  HA  ILE A  59     -13.938 -10.851 -24.288  1.00  0.78           H  
ATOM    910  HB  ILE A  59     -14.868 -12.611 -22.009  1.00  0.78           H  
ATOM    911 1HG1 ILE A  59     -12.438 -10.904 -22.203  1.00  0.78           H  
ATOM    912 2HG1 ILE A  59     -13.969 -10.366 -21.486  1.00  0.78           H  
ATOM    913 1HG2 ILE A  59     -12.778 -13.759 -22.093  1.00  0.78           H  
ATOM    914 2HG2 ILE A  59     -13.715 -13.983 -23.572  1.00  0.78           H  
ATOM    915 3HG2 ILE A  59     -12.345 -12.878 -23.535  1.00  0.78           H  
ATOM    916 1HD1 ILE A  59     -12.414 -11.227 -19.861  1.00  0.78           H  
ATOM    917 2HD1 ILE A  59     -13.823 -12.220 -19.941  1.00  0.78           H  
ATOM    918 3HD1 ILE A  59     -12.328 -12.719 -20.693  1.00  0.78           H  
ATOM    919  N   GLN A  60     -16.277 -13.167 -24.581  1.00  0.83           N  
ATOM    920  CA  GLN A  60     -16.750 -14.170 -25.515  1.00  0.83           C  
ATOM    921  C   GLN A  60     -17.124 -13.558 -26.865  1.00  0.83           C  
ATOM    922  O   GLN A  60     -16.819 -14.134 -27.911  1.00  0.83           O  
ATOM    923  CB  GLN A  60     -17.934 -14.920 -24.915  1.00  0.83           C  
ATOM    924  CG  GLN A  60     -17.552 -15.800 -23.724  1.00  0.83           C  
ATOM    925  CD  GLN A  60     -16.579 -16.908 -24.111  1.00  0.83           C  
ATOM    926  OE1 GLN A  60     -16.807 -17.625 -25.091  1.00  0.83           O  
ATOM    927  NE2 GLN A  60     -15.501 -17.060 -23.349  1.00  0.83           N  
ATOM    928  H   GLN A  60     -16.796 -12.970 -23.725  1.00  0.83           H  
ATOM    929  HA  GLN A  60     -15.944 -14.882 -25.681  1.00  0.83           H  
ATOM    930 1HB  GLN A  60     -18.679 -14.195 -24.569  1.00  0.83           H  
ATOM    931 2HB  GLN A  60     -18.402 -15.541 -25.675  1.00  0.83           H  
ATOM    932 1HG  GLN A  60     -17.069 -15.173 -22.973  1.00  0.83           H  
ATOM    933 2HG  GLN A  60     -18.452 -16.252 -23.312  1.00  0.83           H  
ATOM    934 1HE2 GLN A  60     -14.832 -17.774 -23.565  1.00  0.83           H  
ATOM    935 2HE2 GLN A  60     -15.355 -16.460 -22.565  1.00  0.83           H  
ATOM    936  N   ALA A  61     -17.696 -12.352 -26.866  1.00  0.87           N  
ATOM    937  CA  ALA A  61     -18.074 -11.697 -28.117  1.00  0.87           C  
ATOM    938  C   ALA A  61     -16.856 -11.494 -29.015  1.00  0.87           C  
ATOM    939  O   ALA A  61     -16.912 -11.695 -30.235  1.00  0.87           O  
ATOM    940  CB  ALA A  61     -18.723 -10.351 -27.826  1.00  0.87           C  
ATOM    941  H   ALA A  61     -17.935 -11.901 -25.982  1.00  0.87           H  
ATOM    942  HA  ALA A  61     -18.783 -12.339 -28.635  1.00  0.87           H  
ATOM    943 1HB  ALA A  61     -19.021  -9.880 -28.760  1.00  0.87           H  
ATOM    944 2HB  ALA A  61     -19.600 -10.500 -27.194  1.00  0.87           H  
ATOM    945 3HB  ALA A  61     -18.013  -9.709 -27.309  1.00  0.87           H  
ATOM    946  N   ALA A  62     -15.726 -11.177 -28.392  1.00  0.91           N  
ATOM    947  CA  ALA A  62     -14.464 -10.946 -29.085  1.00  0.91           C  
ATOM    948  C   ALA A  62     -13.715 -12.224 -29.424  1.00  0.91           C  
ATOM    949  O   ALA A  62     -12.620 -12.161 -29.989  1.00  0.91           O  
ATOM    950  CB  ALA A  62     -13.566 -10.089 -28.238  1.00  0.91           C  
ATOM    951  H   ALA A  62     -15.759 -11.029 -27.378  1.00  0.91           H  
ATOM    952  HA  ALA A  62     -14.686 -10.428 -30.015  1.00  0.91           H  
ATOM    953 1HB  ALA A  62     -12.639  -9.883 -28.766  1.00  0.91           H  
ATOM    954 2HB  ALA A  62     -14.077  -9.195 -28.050  1.00  0.91           H  
ATOM    955 3HB  ALA A  62     -13.352 -10.603 -27.300  1.00  0.91           H  
ATOM    956  N   ARG A  63     -14.255 -13.381 -29.033  1.00  0.94           N  
ATOM    957  CA  ARG A  63     -13.592 -14.663 -29.227  1.00  0.94           C  
ATOM    958  C   ARG A  63     -12.216 -14.631 -28.562  1.00  0.94           C  
ATOM    959  O   ARG A  63     -11.209 -15.086 -29.123  1.00  0.94           O  
ATOM    960  CB  ARG A  63     -13.484 -14.993 -30.708  1.00  0.94           C  
ATOM    961  CG  ARG A  63     -14.747 -15.619 -31.307  1.00  0.94           C  
ATOM    962  CD  ARG A  63     -15.899 -14.637 -31.405  1.00  0.94           C  
ATOM    963  NE  ARG A  63     -17.037 -15.229 -32.106  1.00  0.94           N  
ATOM    964  CZ  ARG A  63     -18.262 -14.665 -32.274  1.00  0.94           C  
ATOM    965  NH1 ARG A  63     -18.555 -13.469 -31.793  1.00  0.94           N  
ATOM    966  NH2 ARG A  63     -19.191 -15.334 -32.940  1.00  0.94           N  
ATOM    967  H   ARG A  63     -15.173 -13.394 -28.595  1.00  0.94           H  
ATOM    968  HA  ARG A  63     -14.195 -15.434 -28.745  1.00  0.94           H  
ATOM    969 1HB  ARG A  63     -13.265 -14.109 -31.292  1.00  0.94           H  
ATOM    970 2HB  ARG A  63     -12.666 -15.694 -30.860  1.00  0.94           H  
ATOM    971 1HG  ARG A  63     -14.526 -15.988 -32.307  1.00  0.94           H  
ATOM    972 2HG  ARG A  63     -15.067 -16.449 -30.677  1.00  0.94           H  
ATOM    973 1HD  ARG A  63     -16.225 -14.354 -30.404  1.00  0.94           H  
ATOM    974 2HD  ARG A  63     -15.586 -13.745 -31.946  1.00  0.94           H  
ATOM    975  HE  ARG A  63     -16.898 -16.145 -32.503  1.00  0.94           H  
ATOM    976 1HH1 ARG A  63     -17.864 -12.916 -31.262  1.00  0.94           H  
ATOM    977 2HH1 ARG A  63     -19.472 -13.085 -31.936  1.00  0.94           H  
ATOM    978 1HH2 ARG A  63     -18.983 -16.249 -33.315  1.00  0.94           H  
ATOM    979 2HH2 ARG A  63     -20.105 -14.928 -33.073  1.00  0.94           H  
ATOM    980  N   LEU A  64     -12.203 -14.049 -27.368  1.00  0.94           N  
ATOM    981  CA  LEU A  64     -11.054 -13.851 -26.505  1.00  0.94           C  
ATOM    982  C   LEU A  64     -11.064 -14.861 -25.365  1.00  0.94           C  
ATOM    983  O   LEU A  64     -12.122 -15.232 -24.865  1.00  0.94           O  
ATOM    984  CB  LEU A  64     -11.051 -12.376 -26.054  1.00  0.94           C  
ATOM    985  CG  LEU A  64     -10.036 -11.879 -25.036  1.00  0.94           C  
ATOM    986  CD1 LEU A  64      -8.645 -11.951 -25.598  1.00  0.94           C  
ATOM    987  CD2 LEU A  64     -10.417 -10.412 -24.700  1.00  0.94           C  
ATOM    988  H   LEU A  64     -13.089 -13.691 -27.006  1.00  0.94           H  
ATOM    989  HA  LEU A  64     -10.157 -14.019 -27.081  1.00  0.94           H  
ATOM    990 1HB  LEU A  64     -10.907 -11.772 -26.948  1.00  0.94           H  
ATOM    991 2HB  LEU A  64     -12.034 -12.141 -25.673  1.00  0.94           H  
ATOM    992  HG  LEU A  64     -10.067 -12.496 -24.134  1.00  0.94           H  
ATOM    993 1HD1 LEU A  64      -7.945 -11.580 -24.850  1.00  0.94           H  
ATOM    994 2HD1 LEU A  64      -8.400 -12.981 -25.839  1.00  0.94           H  
ATOM    995 3HD1 LEU A  64      -8.582 -11.341 -26.496  1.00  0.94           H  
ATOM    996 1HD2 LEU A  64      -9.732  -9.998 -23.981  1.00  0.94           H  
ATOM    997 2HD2 LEU A  64     -10.383  -9.808 -25.608  1.00  0.94           H  
ATOM    998 3HD2 LEU A  64     -11.423 -10.386 -24.294  1.00  0.94           H  
ATOM    999  N   ASN A  65      -9.908 -15.436 -25.077  1.00  0.92           N  
ATOM   1000  CA  ASN A  65      -9.791 -16.405 -23.997  1.00  0.92           C  
ATOM   1001  C   ASN A  65      -9.519 -15.684 -22.683  1.00  0.92           C  
ATOM   1002  O   ASN A  65      -9.109 -14.522 -22.682  1.00  0.92           O  
ATOM   1003  CB  ASN A  65      -8.718 -17.436 -24.305  1.00  0.92           C  
ATOM   1004  CG  ASN A  65      -9.104 -18.346 -25.440  1.00  0.92           C  
ATOM   1005  OD1 ASN A  65     -10.232 -18.848 -25.495  1.00  0.92           O  
ATOM   1006  ND2 ASN A  65      -8.188 -18.570 -26.351  1.00  0.92           N  
ATOM   1007  H   ASN A  65      -9.078 -15.141 -25.566  1.00  0.92           H  
ATOM   1008  HA  ASN A  65     -10.744 -16.927 -23.888  1.00  0.92           H  
ATOM   1009 1HB  ASN A  65      -7.795 -16.932 -24.574  1.00  0.92           H  
ATOM   1010 2HB  ASN A  65      -8.516 -18.037 -23.416  1.00  0.92           H  
ATOM   1011 1HD2 ASN A  65      -8.391 -19.167 -27.128  1.00  0.92           H  
ATOM   1012 2HD2 ASN A  65      -7.283 -18.146 -26.273  1.00  0.92           H  
ATOM   1013  N   HIS A  66      -9.743 -16.370 -21.566  1.00  0.88           N  
ATOM   1014  CA  HIS A  66      -9.483 -15.787 -20.256  1.00  0.88           C  
ATOM   1015  C   HIS A  66      -8.960 -16.882 -19.336  1.00  0.88           C  
ATOM   1016  O   HIS A  66      -9.653 -17.864 -19.084  1.00  0.88           O  
ATOM   1017  CB  HIS A  66     -10.786 -15.219 -19.685  1.00  0.88           C  
ATOM   1018  CG  HIS A  66     -10.671 -14.343 -18.480  1.00  0.88           C  
ATOM   1019  ND1 HIS A  66     -11.071 -14.715 -17.229  1.00  0.88           N  
ATOM   1020  CD2 HIS A  66     -10.211 -13.109 -18.368  1.00  0.88           C  
ATOM   1021  CE1 HIS A  66     -10.873 -13.719 -16.397  1.00  0.88           C  
ATOM   1022  NE2 HIS A  66     -10.352 -12.724 -17.056  1.00  0.88           N  
ATOM   1023  H   HIS A  66     -10.084 -17.319 -21.623  1.00  0.88           H  
ATOM   1024  HA  HIS A  66      -8.735 -14.997 -20.325  1.00  0.88           H  
ATOM   1025 1HB  HIS A  66     -11.276 -14.659 -20.460  1.00  0.88           H  
ATOM   1026 2HB  HIS A  66     -11.448 -16.043 -19.423  1.00  0.88           H  
ATOM   1027  HD1 HIS A  66     -11.411 -15.613 -16.916  1.00  0.88           H  
ATOM   1028  HD2 HIS A  66      -9.799 -12.459 -19.102  1.00  0.88           H  
ATOM   1029  HE1 HIS A  66     -11.143 -13.823 -15.341  1.00  0.88           H  
ATOM   1030  N   ASP A  67      -7.733 -16.730 -18.852  1.00  0.84           N  
ATOM   1031  CA  ASP A  67      -7.145 -17.753 -17.992  1.00  0.84           C  
ATOM   1032  C   ASP A  67      -7.689 -17.738 -16.562  1.00  0.84           C  
ATOM   1033  O   ASP A  67      -7.711 -18.765 -15.883  1.00  0.84           O  
ATOM   1034  CB  ASP A  67      -5.626 -17.626 -17.954  1.00  0.84           C  
ATOM   1035  CG  ASP A  67      -4.968 -17.993 -19.276  1.00  0.84           C  
ATOM   1036  OD1 ASP A  67      -5.628 -18.529 -20.127  1.00  0.84           O  
ATOM   1037  OD2 ASP A  67      -3.780 -17.765 -19.410  1.00  0.84           O  
ATOM   1038  H   ASP A  67      -7.201 -15.905 -19.090  1.00  0.84           H  
ATOM   1039  HA  ASP A  67      -7.384 -18.726 -18.421  1.00  0.84           H  
ATOM   1040 1HB  ASP A  67      -5.355 -16.601 -17.697  1.00  0.84           H  
ATOM   1041 2HB  ASP A  67      -5.233 -18.275 -17.170  1.00  0.84           H  
ATOM   1042  N   MET A  68      -8.078 -16.565 -16.085  1.00  0.80           N  
ATOM   1043  CA  MET A  68      -8.555 -16.440 -14.715  1.00  0.80           C  
ATOM   1044  C   MET A  68     -10.015 -16.895 -14.577  1.00  0.80           C  
ATOM   1045  O   MET A  68     -10.859 -16.662 -15.449  1.00  0.80           O  
ATOM   1046  CB  MET A  68      -8.392 -14.992 -14.238  1.00  0.80           C  
ATOM   1047  CG  MET A  68      -6.971 -14.500 -14.051  1.00  0.80           C  
ATOM   1048  SD  MET A  68      -6.940 -12.746 -13.575  1.00  0.80           S  
ATOM   1049  CE  MET A  68      -7.586 -12.820 -11.925  1.00  0.80           C  
ATOM   1050  H   MET A  68      -8.054 -15.753 -16.683  1.00  0.80           H  
ATOM   1051  HA  MET A  68      -7.950 -17.085 -14.078  1.00  0.80           H  
ATOM   1052 1HB  MET A  68      -8.795 -14.336 -14.958  1.00  0.80           H  
ATOM   1053 2HB  MET A  68      -8.947 -14.843 -13.306  1.00  0.80           H  
ATOM   1054 1HG  MET A  68      -6.471 -15.083 -13.278  1.00  0.80           H  
ATOM   1055 2HG  MET A  68      -6.420 -14.615 -14.986  1.00  0.80           H  
ATOM   1056 1HE  MET A  68      -7.642 -11.817 -11.509  1.00  0.80           H  
ATOM   1057 2HE  MET A  68      -8.572 -13.263 -11.957  1.00  0.80           H  
ATOM   1058 3HE  MET A  68      -6.934 -13.433 -11.300  1.00  0.80           H  
ATOM   1059  N   SER A  69     -10.338 -17.504 -13.445  1.00  0.77           N  
ATOM   1060  CA  SER A  69     -11.727 -17.844 -13.166  1.00  0.77           C  
ATOM   1061  C   SER A  69     -12.457 -16.611 -12.677  1.00  0.77           C  
ATOM   1062  O   SER A  69     -11.813 -15.641 -12.268  1.00  0.77           O  
ATOM   1063  CB  SER A  69     -11.812 -18.959 -12.138  1.00  0.77           C  
ATOM   1064  OG  SER A  69     -11.327 -18.553 -10.863  1.00  0.77           O  
ATOM   1065  H   SER A  69      -9.618 -17.719 -12.769  1.00  0.77           H  
ATOM   1066  HA  SER A  69     -12.199 -18.183 -14.091  1.00  0.77           H  
ATOM   1067 1HB  SER A  69     -12.846 -19.289 -12.044  1.00  0.77           H  
ATOM   1068 2HB  SER A  69     -11.232 -19.811 -12.490  1.00  0.77           H  
ATOM   1069  HG  SER A  69     -11.313 -19.359 -10.323  1.00  0.77           H  
ATOM   1070  N   ARG A  70     -13.791 -16.657 -12.643  1.00  0.74           N  
ATOM   1071  CA  ARG A  70     -14.541 -15.517 -12.120  1.00  0.74           C  
ATOM   1072  C   ARG A  70     -14.216 -15.283 -10.647  1.00  0.74           C  
ATOM   1073  O   ARG A  70     -14.259 -14.150 -10.166  1.00  0.74           O  
ATOM   1074  CB  ARG A  70     -16.037 -15.747 -12.260  1.00  0.74           C  
ATOM   1075  CG  ARG A  70     -16.609 -16.844 -11.387  1.00  0.74           C  
ATOM   1076  CD  ARG A  70     -18.041 -17.100 -11.669  1.00  0.74           C  
ATOM   1077  NE  ARG A  70     -18.573 -18.117 -10.776  1.00  0.74           N  
ATOM   1078  CZ  ARG A  70     -19.814 -18.640 -10.843  1.00  0.74           C  
ATOM   1079  NH1 ARG A  70     -20.653 -18.243 -11.775  1.00  0.74           N  
ATOM   1080  NH2 ARG A  70     -20.189 -19.558  -9.968  1.00  0.74           N  
ATOM   1081  H   ARG A  70     -14.281 -17.469 -12.989  1.00  0.74           H  
ATOM   1082  HA  ARG A  70     -14.267 -14.626 -12.688  1.00  0.74           H  
ATOM   1083 1HB  ARG A  70     -16.561 -14.841 -11.987  1.00  0.74           H  
ATOM   1084 2HB  ARG A  70     -16.282 -15.979 -13.291  1.00  0.74           H  
ATOM   1085 1HG  ARG A  70     -16.051 -17.769 -11.529  1.00  0.74           H  
ATOM   1086 2HG  ARG A  70     -16.547 -16.543 -10.339  1.00  0.74           H  
ATOM   1087 1HD  ARG A  70     -18.611 -16.183 -11.525  1.00  0.74           H  
ATOM   1088 2HD  ARG A  70     -18.158 -17.446 -12.695  1.00  0.74           H  
ATOM   1089  HE  ARG A  70     -17.956 -18.448 -10.029  1.00  0.74           H  
ATOM   1090 1HH1 ARG A  70     -20.371 -17.538 -12.445  1.00  0.74           H  
ATOM   1091 2HH1 ARG A  70     -21.581 -18.638 -11.819  1.00  0.74           H  
ATOM   1092 1HH2 ARG A  70     -19.540 -19.862  -9.249  1.00  0.74           H  
ATOM   1093 2HH2 ARG A  70     -21.116 -19.953 -10.015  1.00  0.74           H  
ATOM   1094  N   ASP A  71     -13.861 -16.355  -9.937  1.00  0.72           N  
ATOM   1095  CA  ASP A  71     -13.557 -16.233  -8.528  1.00  0.72           C  
ATOM   1096  C   ASP A  71     -12.188 -15.613  -8.357  1.00  0.72           C  
ATOM   1097  O   ASP A  71     -12.006 -14.732  -7.517  1.00  0.72           O  
ATOM   1098  CB  ASP A  71     -13.604 -17.595  -7.848  1.00  0.72           C  
ATOM   1099  CG  ASP A  71     -15.018 -18.192  -7.786  1.00  0.72           C  
ATOM   1100  OD1 ASP A  71     -15.972 -17.485  -8.036  1.00  0.72           O  
ATOM   1101  OD2 ASP A  71     -15.126 -19.358  -7.502  1.00  0.72           O  
ATOM   1102  H   ASP A  71     -13.815 -17.256 -10.387  1.00  0.72           H  
ATOM   1103  HA  ASP A  71     -14.295 -15.580  -8.063  1.00  0.72           H  
ATOM   1104 1HB  ASP A  71     -12.955 -18.287  -8.385  1.00  0.72           H  
ATOM   1105 2HB  ASP A  71     -13.215 -17.506  -6.833  1.00  0.72           H  
ATOM   1106  N   ALA A  72     -11.222 -16.037  -9.185  1.00  0.71           N  
ATOM   1107  CA  ALA A  72      -9.882 -15.468  -9.081  1.00  0.71           C  
ATOM   1108  C   ALA A  72      -9.954 -13.981  -9.346  1.00  0.71           C  
ATOM   1109  O   ALA A  72      -9.276 -13.182  -8.698  1.00  0.71           O  
ATOM   1110  CB  ALA A  72      -8.936 -16.126 -10.063  1.00  0.71           C  
ATOM   1111  H   ALA A  72     -11.406 -16.767  -9.872  1.00  0.71           H  
ATOM   1112  HA  ALA A  72      -9.519 -15.621  -8.063  1.00  0.71           H  
ATOM   1113 1HB  ALA A  72      -7.945 -15.688  -9.964  1.00  0.71           H  
ATOM   1114 2HB  ALA A  72      -8.888 -17.193  -9.859  1.00  0.71           H  
ATOM   1115 3HB  ALA A  72      -9.307 -15.964 -11.075  1.00  0.71           H  
ATOM   1116  N   TRP A  73     -10.804 -13.606 -10.297  1.00  0.69           N  
ATOM   1117  CA  TRP A  73     -10.994 -12.214 -10.609  1.00  0.69           C  
ATOM   1118  C   TRP A  73     -11.566 -11.460  -9.437  1.00  0.69           C  
ATOM   1119  O   TRP A  73     -11.025 -10.424  -9.058  1.00  0.69           O  
ATOM   1120  CB  TRP A  73     -11.869 -12.047 -11.821  1.00  0.69           C  
ATOM   1121  CG  TRP A  73     -12.154 -10.645 -12.100  1.00  0.69           C  
ATOM   1122  CD1 TRP A  73     -11.367  -9.810 -12.746  1.00  0.69           C  
ATOM   1123  CD2 TRP A  73     -13.335  -9.894 -11.766  1.00  0.69           C  
ATOM   1124  NE1 TRP A  73     -11.966  -8.598 -12.854  1.00  0.69           N  
ATOM   1125  CE2 TRP A  73     -13.165  -8.636 -12.288  1.00  0.69           C  
ATOM   1126  CE3 TRP A  73     -14.493 -10.188 -11.098  1.00  0.69           C  
ATOM   1127  CZ2 TRP A  73     -14.128  -7.654 -12.187  1.00  0.69           C  
ATOM   1128  CZ3 TRP A  73     -15.452  -9.209 -10.977  1.00  0.69           C  
ATOM   1129  CH2 TRP A  73     -15.279  -7.974 -11.523  1.00  0.69           C  
ATOM   1130  H   TRP A  73     -11.318 -14.312 -10.825  1.00  0.69           H  
ATOM   1131  HA  TRP A  73     -10.028 -11.776 -10.836  1.00  0.69           H  
ATOM   1132 1HB  TRP A  73     -11.384 -12.498 -12.692  1.00  0.69           H  
ATOM   1133 2HB  TRP A  73     -12.813 -12.567 -11.666  1.00  0.69           H  
ATOM   1134  HD1 TRP A  73     -10.386 -10.059 -13.136  1.00  0.69           H  
ATOM   1135  HE1 TRP A  73     -11.576  -7.791 -13.308  1.00  0.69           H  
ATOM   1136  HE3 TRP A  73     -14.639 -11.171 -10.692  1.00  0.69           H  
ATOM   1137  HZ2 TRP A  73     -13.990  -6.658 -12.611  1.00  0.69           H  
ATOM   1138  HZ3 TRP A  73     -16.369  -9.455 -10.442  1.00  0.69           H  
ATOM   1139  HH2 TRP A  73     -16.069  -7.232 -11.422  1.00  0.69           H  
ATOM   1140  N   LYS A  74     -12.623 -11.984  -8.816  1.00  0.69           N  
ATOM   1141  CA  LYS A  74     -13.204 -11.267  -7.696  1.00  0.69           C  
ATOM   1142  C   LYS A  74     -12.159 -11.081  -6.608  1.00  0.69           C  
ATOM   1143  O   LYS A  74     -12.060 -10.000  -6.014  1.00  0.69           O  
ATOM   1144  CB  LYS A  74     -14.414 -12.023  -7.153  1.00  0.69           C  
ATOM   1145  CG  LYS A  74     -15.633 -11.939  -8.045  1.00  0.69           C  
ATOM   1146  CD  LYS A  74     -16.769 -12.820  -7.597  1.00  0.69           C  
ATOM   1147  CE  LYS A  74     -17.316 -12.425  -6.243  1.00  0.69           C  
ATOM   1148  NZ  LYS A  74     -18.532 -13.186  -5.921  1.00  0.69           N  
ATOM   1149  H   LYS A  74     -13.048 -12.852  -9.147  1.00  0.69           H  
ATOM   1150  HA  LYS A  74     -13.521 -10.281  -8.038  1.00  0.69           H  
ATOM   1151 1HB  LYS A  74     -14.155 -13.079  -7.038  1.00  0.69           H  
ATOM   1152 2HB  LYS A  74     -14.677 -11.637  -6.170  1.00  0.69           H  
ATOM   1153 1HG  LYS A  74     -15.965 -10.922  -8.122  1.00  0.69           H  
ATOM   1154 2HG  LYS A  74     -15.359 -12.278  -9.021  1.00  0.69           H  
ATOM   1155 1HD  LYS A  74     -17.583 -12.752  -8.326  1.00  0.69           H  
ATOM   1156 2HD  LYS A  74     -16.430 -13.860  -7.559  1.00  0.69           H  
ATOM   1157 1HE  LYS A  74     -16.562 -12.616  -5.483  1.00  0.69           H  
ATOM   1158 2HE  LYS A  74     -17.563 -11.375  -6.245  1.00  0.69           H  
ATOM   1159 1HZ  LYS A  74     -18.891 -12.906  -5.028  1.00  0.69           H  
ATOM   1160 2HZ  LYS A  74     -19.223 -12.952  -6.652  1.00  0.69           H  
ATOM   1161 3HZ  LYS A  74     -18.346 -14.173  -5.923  1.00  0.69           H  
ATOM   1162  N   GLU A  75     -11.331 -12.106  -6.379  1.00  0.68           N  
ATOM   1163  CA  GLU A  75     -10.288 -11.976  -5.379  1.00  0.68           C  
ATOM   1164  C   GLU A  75      -9.278 -10.898  -5.779  1.00  0.68           C  
ATOM   1165  O   GLU A  75      -8.898 -10.084  -4.947  1.00  0.68           O  
ATOM   1166  CB  GLU A  75      -9.570 -13.317  -5.158  1.00  0.68           C  
ATOM   1167  CG  GLU A  75     -10.410 -14.383  -4.443  1.00  0.68           C  
ATOM   1168  CD  GLU A  75      -9.694 -15.715  -4.295  1.00  0.68           C  
ATOM   1169  OE1 GLU A  75      -8.616 -15.860  -4.825  1.00  0.68           O  
ATOM   1170  OE2 GLU A  75     -10.231 -16.584  -3.644  1.00  0.68           O  
ATOM   1171  H   GLU A  75     -11.447 -12.983  -6.890  1.00  0.68           H  
ATOM   1172  HA  GLU A  75     -10.749 -11.675  -4.440  1.00  0.68           H  
ATOM   1173 1HB  GLU A  75      -9.270 -13.727  -6.121  1.00  0.68           H  
ATOM   1174 2HB  GLU A  75      -8.664 -13.151  -4.577  1.00  0.68           H  
ATOM   1175 1HG  GLU A  75     -10.675 -14.015  -3.453  1.00  0.68           H  
ATOM   1176 2HG  GLU A  75     -11.332 -14.532  -5.002  1.00  0.68           H  
ATOM   1177  N   ALA A  76      -8.903 -10.831  -7.065  1.00  0.68           N  
ATOM   1178  CA  ALA A  76      -7.952  -9.817  -7.534  1.00  0.68           C  
ATOM   1179  C   ALA A  76      -8.497  -8.397  -7.322  1.00  0.68           C  
ATOM   1180  O   ALA A  76      -7.756  -7.490  -6.918  1.00  0.68           O  
ATOM   1181  CB  ALA A  76      -7.637 -10.041  -9.009  1.00  0.68           C  
ATOM   1182  H   ALA A  76      -9.246 -11.532  -7.721  1.00  0.68           H  
ATOM   1183  HA  ALA A  76      -7.036  -9.919  -6.957  1.00  0.68           H  
ATOM   1184 1HB  ALA A  76      -6.910  -9.301  -9.337  1.00  0.68           H  
ATOM   1185 2HB  ALA A  76      -7.227 -11.043  -9.140  1.00  0.68           H  
ATOM   1186 3HB  ALA A  76      -8.547  -9.942  -9.595  1.00  0.68           H  
ATOM   1187  N   ILE A  77      -9.804  -8.214  -7.514  1.00  0.68           N  
ATOM   1188  CA  ILE A  77     -10.434  -6.905  -7.344  1.00  0.68           C  
ATOM   1189  C   ILE A  77     -10.428  -6.501  -5.868  1.00  0.68           C  
ATOM   1190  O   ILE A  77     -10.047  -5.372  -5.506  1.00  0.68           O  
ATOM   1191  CB  ILE A  77     -11.902  -6.963  -7.810  1.00  0.68           C  
ATOM   1192  CG1 ILE A  77     -12.028  -7.285  -9.297  1.00  0.68           C  
ATOM   1193  CG2 ILE A  77     -12.597  -5.663  -7.508  1.00  0.68           C  
ATOM   1194  CD1 ILE A  77     -11.510  -6.258 -10.194  1.00  0.68           C  
ATOM   1195  H   ILE A  77     -10.363  -9.008  -7.842  1.00  0.68           H  
ATOM   1196  HA  ILE A  77      -9.884  -6.164  -7.920  1.00  0.68           H  
ATOM   1197  HB  ILE A  77     -12.410  -7.762  -7.270  1.00  0.68           H  
ATOM   1198 1HG1 ILE A  77     -11.468  -8.173  -9.493  1.00  0.68           H  
ATOM   1199 2HG1 ILE A  77     -13.065  -7.473  -9.528  1.00  0.68           H  
ATOM   1200 1HG2 ILE A  77     -13.636  -5.725  -7.809  1.00  0.68           H  
ATOM   1201 2HG2 ILE A  77     -12.527  -5.474  -6.449  1.00  0.68           H  
ATOM   1202 3HG2 ILE A  77     -12.132  -4.871  -8.030  1.00  0.68           H  
ATOM   1203 1HD1 ILE A  77     -11.598  -6.551 -11.216  1.00  0.68           H  
ATOM   1204 2HD1 ILE A  77     -12.085  -5.366 -10.040  1.00  0.68           H  
ATOM   1205 3HD1 ILE A  77     -10.487  -6.093  -9.968  1.00  0.68           H  
ATOM   1206  N   ILE A  78     -10.828  -7.443  -5.009  1.00  0.68           N  
ATOM   1207  CA  ILE A  78     -10.901  -7.203  -3.577  1.00  0.68           C  
ATOM   1208  C   ILE A  78      -9.528  -6.996  -2.957  1.00  0.68           C  
ATOM   1209  O   ILE A  78      -9.339  -6.039  -2.201  1.00  0.68           O  
ATOM   1210  CB  ILE A  78     -11.653  -8.351  -2.886  1.00  0.68           C  
ATOM   1211  CG1 ILE A  78     -13.129  -8.300  -3.345  1.00  0.68           C  
ATOM   1212  CG2 ILE A  78     -11.523  -8.236  -1.365  1.00  0.68           C  
ATOM   1213  CD1 ILE A  78     -13.937  -9.509  -3.008  1.00  0.68           C  
ATOM   1214  H   ILE A  78     -11.116  -8.356  -5.370  1.00  0.68           H  
ATOM   1215  HA  ILE A  78     -11.476  -6.293  -3.420  1.00  0.68           H  
ATOM   1216  HB  ILE A  78     -11.238  -9.306  -3.220  1.00  0.68           H  
ATOM   1217 1HG1 ILE A  78     -13.602  -7.444  -2.879  1.00  0.68           H  
ATOM   1218 2HG1 ILE A  78     -13.151  -8.168  -4.430  1.00  0.68           H  
ATOM   1219 1HG2 ILE A  78     -12.061  -9.056  -0.894  1.00  0.68           H  
ATOM   1220 2HG2 ILE A  78     -10.468  -8.287  -1.086  1.00  0.68           H  
ATOM   1221 3HG2 ILE A  78     -11.933  -7.298  -1.029  1.00  0.68           H  
ATOM   1222 1HD1 ILE A  78     -14.955  -9.371  -3.371  1.00  0.68           H  
ATOM   1223 2HD1 ILE A  78     -13.492 -10.384  -3.487  1.00  0.68           H  
ATOM   1224 3HD1 ILE A  78     -13.953  -9.649  -1.929  1.00  0.68           H  
ATOM   1225  N   GLU A  79      -8.567  -7.867  -3.284  1.00  0.69           N  
ATOM   1226  CA  GLU A  79      -7.214  -7.743  -2.762  1.00  0.69           C  
ATOM   1227  C   GLU A  79      -6.527  -6.492  -3.242  1.00  0.69           C  
ATOM   1228  O   GLU A  79      -5.850  -5.831  -2.463  1.00  0.69           O  
ATOM   1229  CB  GLU A  79      -6.356  -8.959  -3.128  1.00  0.69           C  
ATOM   1230  CG  GLU A  79      -6.684 -10.210  -2.344  1.00  0.69           C  
ATOM   1231  CD  GLU A  79      -6.271 -10.062  -0.898  1.00  0.69           C  
ATOM   1232  OE1 GLU A  79      -5.110  -9.806  -0.651  1.00  0.69           O  
ATOM   1233  OE2 GLU A  79      -7.104 -10.142  -0.036  1.00  0.69           O  
ATOM   1234  H   GLU A  79      -8.777  -8.636  -3.914  1.00  0.69           H  
ATOM   1235  HA  GLU A  79      -7.279  -7.694  -1.676  1.00  0.69           H  
ATOM   1236 1HB  GLU A  79      -6.488  -9.182  -4.189  1.00  0.69           H  
ATOM   1237 2HB  GLU A  79      -5.304  -8.723  -2.975  1.00  0.69           H  
ATOM   1238 1HG  GLU A  79      -7.758 -10.394  -2.401  1.00  0.69           H  
ATOM   1239 2HG  GLU A  79      -6.167 -11.057  -2.793  1.00  0.69           H  
ATOM   1240  N   THR A  80      -6.733  -6.095  -4.490  1.00  0.70           N  
ATOM   1241  CA  THR A  80      -6.056  -4.898  -4.929  1.00  0.70           C  
ATOM   1242  C   THR A  80      -6.620  -3.721  -4.115  1.00  0.70           C  
ATOM   1243  O   THR A  80      -5.873  -2.889  -3.584  1.00  0.70           O  
ATOM   1244  CB  THR A  80      -6.252  -4.667  -6.434  1.00  0.70           C  
ATOM   1245  OG1 THR A  80      -5.785  -5.790  -7.165  1.00  0.70           O  
ATOM   1246  CG2 THR A  80      -5.397  -3.504  -6.860  1.00  0.70           C  
ATOM   1247  H   THR A  80      -7.294  -6.634  -5.151  1.00  0.70           H  
ATOM   1248  HA  THR A  80      -4.992  -4.989  -4.723  1.00  0.70           H  
ATOM   1249  HB  THR A  80      -7.303  -4.492  -6.653  1.00  0.70           H  
ATOM   1250  HG1 THR A  80      -6.377  -6.548  -6.982  1.00  0.70           H  
ATOM   1251 1HG2 THR A  80      -5.501  -3.329  -7.932  1.00  0.70           H  
ATOM   1252 2HG2 THR A  80      -5.693  -2.639  -6.319  1.00  0.70           H  
ATOM   1253 3HG2 THR A  80      -4.367  -3.729  -6.635  1.00  0.70           H  
ATOM   1254  N   THR A  81      -7.946  -3.675  -3.958  1.00  0.72           N  
ATOM   1255  CA  THR A  81      -8.571  -2.573  -3.244  1.00  0.72           C  
ATOM   1256  C   THR A  81      -8.110  -2.554  -1.783  1.00  0.72           C  
ATOM   1257  O   THR A  81      -7.765  -1.494  -1.237  1.00  0.72           O  
ATOM   1258  CB  THR A  81     -10.107  -2.677  -3.337  1.00  0.72           C  
ATOM   1259  OG1 THR A  81     -10.483  -2.709  -4.724  1.00  0.72           O  
ATOM   1260  CG2 THR A  81     -10.718  -1.441  -2.742  1.00  0.72           C  
ATOM   1261  H   THR A  81      -8.544  -4.387  -4.385  1.00  0.72           H  
ATOM   1262  HA  THR A  81      -8.251  -1.644  -3.685  1.00  0.72           H  
ATOM   1263  HB  THR A  81     -10.461  -3.576  -2.830  1.00  0.72           H  
ATOM   1264  HG1 THR A  81     -10.254  -3.601  -5.094  1.00  0.72           H  
ATOM   1265 1HG2 THR A  81     -11.794  -1.492  -2.834  1.00  0.72           H  
ATOM   1266 2HG2 THR A  81     -10.437  -1.376  -1.696  1.00  0.72           H  
ATOM   1267 3HG2 THR A  81     -10.353  -0.565  -3.272  1.00  0.72           H  
ATOM   1268  N   ARG A  82      -8.065  -3.737  -1.161  1.00  0.75           N  
ATOM   1269  CA  ARG A  82      -7.637  -3.877   0.222  1.00  0.75           C  
ATOM   1270  C   ARG A  82      -6.187  -3.380   0.385  1.00  0.75           C  
ATOM   1271  O   ARG A  82      -5.890  -2.589   1.281  1.00  0.75           O  
ATOM   1272  CB  ARG A  82      -7.771  -5.338   0.653  1.00  0.75           C  
ATOM   1273  CG  ARG A  82      -7.581  -5.624   2.111  1.00  0.75           C  
ATOM   1274  CD  ARG A  82      -7.741  -7.093   2.432  1.00  0.75           C  
ATOM   1275  NE  ARG A  82      -6.639  -7.890   1.985  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -5.458  -7.950   2.636  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -5.269  -7.229   3.744  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -4.499  -8.732   2.161  1.00  0.75           N  
ATOM   1279  H   ARG A  82      -8.366  -4.574  -1.659  1.00  0.75           H  
ATOM   1280  HA  ARG A  82      -8.289  -3.268   0.849  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82      -8.759  -5.705   0.375  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82      -7.042  -5.939   0.105  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82      -6.580  -5.318   2.419  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82      -8.316  -5.069   2.681  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82      -7.847  -7.246   3.486  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82      -8.638  -7.462   1.935  1.00  0.75           H  
ATOM   1287  HE  ARG A  82      -6.767  -8.498   1.162  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82      -6.023  -6.613   4.113  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -4.397  -7.279   4.251  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -4.669  -9.264   1.285  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -3.615  -8.795   2.635  1.00  0.75           H  
ATOM   1292  N   ARG A  83      -5.298  -3.793  -0.533  1.00  0.77           N  
ATOM   1293  CA  ARG A  83      -3.876  -3.424  -0.531  1.00  0.77           C  
ATOM   1294  C   ARG A  83      -3.660  -1.914  -0.642  1.00  0.77           C  
ATOM   1295  O   ARG A  83      -2.712  -1.365  -0.059  1.00  0.77           O  
ATOM   1296  CB  ARG A  83      -3.152  -4.139  -1.664  1.00  0.77           C  
ATOM   1297  CG  ARG A  83      -2.949  -5.632  -1.458  1.00  0.77           C  
ATOM   1298  CD  ARG A  83      -2.403  -6.265  -2.670  1.00  0.77           C  
ATOM   1299  NE  ARG A  83      -2.335  -7.712  -2.544  1.00  0.77           N  
ATOM   1300  CZ  ARG A  83      -1.305  -8.398  -2.031  1.00  0.77           C  
ATOM   1301  NH1 ARG A  83      -0.232  -7.766  -1.609  1.00  0.77           N  
ATOM   1302  NH2 ARG A  83      -1.371  -9.715  -1.952  1.00  0.77           N  
ATOM   1303  H   ARG A  83      -5.611  -4.430  -1.264  1.00  0.77           H  
ATOM   1304  HA  ARG A  83      -3.445  -3.764   0.409  1.00  0.77           H  
ATOM   1305 1HB  ARG A  83      -3.694  -3.996  -2.598  1.00  0.77           H  
ATOM   1306 2HB  ARG A  83      -2.167  -3.710  -1.775  1.00  0.77           H  
ATOM   1307 1HG  ARG A  83      -2.223  -5.776  -0.660  1.00  0.77           H  
ATOM   1308 2HG  ARG A  83      -3.874  -6.121  -1.176  1.00  0.77           H  
ATOM   1309 1HD  ARG A  83      -3.056  -6.028  -3.504  1.00  0.77           H  
ATOM   1310 2HD  ARG A  83      -1.401  -5.889  -2.872  1.00  0.77           H  
ATOM   1311  HE  ARG A  83      -3.144  -8.243  -2.851  1.00  0.77           H  
ATOM   1312 1HH1 ARG A  83      -0.182  -6.760  -1.670  1.00  0.77           H  
ATOM   1313 2HH1 ARG A  83       0.542  -8.288  -1.223  1.00  0.77           H  
ATOM   1314 1HH2 ARG A  83      -2.203 -10.198  -2.273  1.00  0.77           H  
ATOM   1315 2HH2 ARG A  83      -0.601 -10.238  -1.567  1.00  0.77           H  
ATOM   1316  N   ASN A  84      -4.572  -1.232  -1.344  1.00  0.79           N  
ATOM   1317  CA  ASN A  84      -4.517   0.220  -1.506  1.00  0.79           C  
ATOM   1318  C   ASN A  84      -5.066   0.959  -0.290  1.00  0.79           C  
ATOM   1319  O   ASN A  84      -4.986   2.186  -0.222  1.00  0.79           O  
ATOM   1320  CB  ASN A  84      -5.332   0.664  -2.702  1.00  0.79           C  
ATOM   1321  CG  ASN A  84      -4.753   0.417  -3.986  1.00  0.79           C  
ATOM   1322  OD1 ASN A  84      -3.860   1.136  -4.408  1.00  0.79           O  
ATOM   1323  ND2 ASN A  84      -5.209  -0.572  -4.634  1.00  0.79           N  
ATOM   1324  H   ASN A  84      -5.305  -1.754  -1.829  1.00  0.79           H  
ATOM   1325  HA  ASN A  84      -3.476   0.518  -1.639  1.00  0.79           H  
ATOM   1326 1HB  ASN A  84      -6.317   0.193  -2.665  1.00  0.79           H  
ATOM   1327 2HB  ASN A  84      -5.476   1.729  -2.628  1.00  0.79           H  
ATOM   1328 1HD2 ASN A  84      -4.850  -0.792  -5.538  1.00  0.79           H  
ATOM   1329 2HD2 ASN A  84      -5.925  -1.157  -4.229  1.00  0.79           H  
ATOM   1330  N   GLY A  85      -5.672   0.235   0.653  1.00  0.79           N  
ATOM   1331  CA  GLY A  85      -6.260   0.863   1.818  1.00  0.79           C  
ATOM   1332  C   GLY A  85      -7.523   1.632   1.459  1.00  0.79           C  
ATOM   1333  O   GLY A  85      -7.856   2.614   2.123  1.00  0.79           O  
ATOM   1334  H   GLY A  85      -5.713  -0.780   0.593  1.00  0.79           H  
ATOM   1335 1HA  GLY A  85      -6.495   0.094   2.554  1.00  0.79           H  
ATOM   1336 2HA  GLY A  85      -5.535   1.536   2.273  1.00  0.79           H  
ATOM   1337  N   LEU A  86      -8.212   1.232   0.389  1.00  0.78           N  
ATOM   1338  CA  LEU A  86      -9.376   2.000  -0.016  1.00  0.78           C  
ATOM   1339  C   LEU A  86     -10.728   1.419   0.339  1.00  0.78           C  
ATOM   1340  O   LEU A  86     -11.019   0.247   0.119  1.00  0.78           O  
ATOM   1341  CB  LEU A  86      -9.319   2.232  -1.524  1.00  0.78           C  
ATOM   1342  CG  LEU A  86      -8.156   3.086  -2.006  1.00  0.78           C  
ATOM   1343  CD1 LEU A  86      -8.111   3.104  -3.519  1.00  0.78           C  
ATOM   1344  CD2 LEU A  86      -8.341   4.480  -1.487  1.00  0.78           C  
ATOM   1345  H   LEU A  86      -7.935   0.396  -0.131  1.00  0.78           H  
ATOM   1346  HA  LEU A  86      -9.310   2.973   0.465  1.00  0.78           H  
ATOM   1347 1HB  LEU A  86      -9.254   1.267  -2.023  1.00  0.78           H  
ATOM   1348 2HB  LEU A  86     -10.241   2.723  -1.823  1.00  0.78           H  
ATOM   1349  HG  LEU A  86      -7.232   2.682  -1.627  1.00  0.78           H  
ATOM   1350 1HD1 LEU A  86      -7.276   3.714  -3.849  1.00  0.78           H  
ATOM   1351 2HD1 LEU A  86      -7.983   2.096  -3.871  1.00  0.78           H  
ATOM   1352 3HD1 LEU A  86      -9.032   3.515  -3.909  1.00  0.78           H  
ATOM   1353 1HD2 LEU A  86      -7.513   5.101  -1.814  1.00  0.78           H  
ATOM   1354 2HD2 LEU A  86      -9.281   4.887  -1.871  1.00  0.78           H  
ATOM   1355 3HD2 LEU A  86      -8.368   4.458  -0.397  1.00  0.78           H  
ATOM   1356  N   ASP A  87     -11.586   2.312   0.808  1.00  0.76           N  
ATOM   1357  CA  ASP A  87     -12.987   2.041   1.088  1.00  0.76           C  
ATOM   1358  C   ASP A  87     -13.848   2.517  -0.072  1.00  0.76           C  
ATOM   1359  O   ASP A  87     -14.985   2.081  -0.241  1.00  0.76           O  
ATOM   1360  CB  ASP A  87     -13.442   2.740   2.369  1.00  0.76           C  
ATOM   1361  CG  ASP A  87     -12.737   2.238   3.617  1.00  0.76           C  
ATOM   1362  OD1 ASP A  87     -12.792   1.058   3.869  1.00  0.76           O  
ATOM   1363  OD2 ASP A  87     -12.168   3.039   4.315  1.00  0.76           O  
ATOM   1364  H   ASP A  87     -11.233   3.241   0.994  1.00  0.76           H  
ATOM   1365  HA  ASP A  87     -13.120   0.964   1.200  1.00  0.76           H  
ATOM   1366 1HB  ASP A  87     -13.264   3.812   2.276  1.00  0.76           H  
ATOM   1367 2HB  ASP A  87     -14.508   2.605   2.500  1.00  0.76           H  
ATOM   1368  N   ASP A  88     -13.316   3.494  -0.805  1.00  0.73           N  
ATOM   1369  CA  ASP A  88     -14.017   4.205  -1.868  1.00  0.73           C  
ATOM   1370  C   ASP A  88     -13.076   4.251  -3.077  1.00  0.73           C  
ATOM   1371  O   ASP A  88     -12.074   4.984  -3.075  1.00  0.73           O  
ATOM   1372  CB  ASP A  88     -14.377   5.615  -1.352  1.00  0.73           C  
ATOM   1373  CG  ASP A  88     -15.267   6.481  -2.246  1.00  0.73           C  
ATOM   1374  OD1 ASP A  88     -15.620   6.074  -3.309  1.00  0.73           O  
ATOM   1375  OD2 ASP A  88     -15.600   7.560  -1.817  1.00  0.73           O  
ATOM   1376  H   ASP A  88     -12.363   3.757  -0.608  1.00  0.73           H  
ATOM   1377  HA  ASP A  88     -14.918   3.663  -2.137  1.00  0.73           H  
ATOM   1378 1HB  ASP A  88     -14.872   5.516  -0.390  1.00  0.73           H  
ATOM   1379 2HB  ASP A  88     -13.451   6.165  -1.175  1.00  0.73           H  
ATOM   1380  N   ALA A  89     -13.351   3.411  -4.077  1.00  0.70           N  
ATOM   1381  CA  ALA A  89     -12.396   3.224  -5.171  1.00  0.70           C  
ATOM   1382  C   ALA A  89     -13.016   2.936  -6.522  1.00  0.70           C  
ATOM   1383  O   ALA A  89     -14.109   2.375  -6.648  1.00  0.70           O  
ATOM   1384  CB  ALA A  89     -11.453   2.080  -4.865  1.00  0.70           C  
ATOM   1385  H   ALA A  89     -14.245   2.917  -4.053  1.00  0.70           H  
ATOM   1386  HA  ALA A  89     -11.810   4.128  -5.255  1.00  0.70           H  
ATOM   1387 1HB  ALA A  89     -10.728   2.007  -5.667  1.00  0.70           H  
ATOM   1388 2HB  ALA A  89     -10.952   2.263  -3.943  1.00  0.70           H  
ATOM   1389 3HB  ALA A  89     -12.007   1.151  -4.793  1.00  0.70           H  
ATOM   1390  N   SER A  90     -12.248   3.288  -7.541  1.00  0.67           N  
ATOM   1391  CA  SER A  90     -12.562   2.977  -8.921  1.00  0.67           C  
ATOM   1392  C   SER A  90     -11.654   1.840  -9.348  1.00  0.67           C  
ATOM   1393  O   SER A  90     -10.427   1.934  -9.210  1.00  0.67           O  
ATOM   1394  CB  SER A  90     -12.336   4.183  -9.807  1.00  0.67           C  
ATOM   1395  OG  SER A  90     -12.526   3.864 -11.155  1.00  0.67           O  
ATOM   1396  H   SER A  90     -11.365   3.755  -7.339  1.00  0.67           H  
ATOM   1397  HA  SER A  90     -13.599   2.646  -8.998  1.00  0.67           H  
ATOM   1398 1HB  SER A  90     -13.017   4.982  -9.521  1.00  0.67           H  
ATOM   1399 2HB  SER A  90     -11.317   4.550  -9.653  1.00  0.67           H  
ATOM   1400  HG  SER A  90     -12.058   3.032 -11.295  1.00  0.67           H  
ATOM   1401  N   ILE A  91     -12.247   0.752  -9.828  1.00  0.64           N  
ATOM   1402  CA  ILE A  91     -11.459  -0.394 -10.221  1.00  0.64           C  
ATOM   1403  C   ILE A  91     -11.641  -0.735 -11.687  1.00  0.64           C  
ATOM   1404  O   ILE A  91     -12.752  -0.996 -12.140  1.00  0.64           O  
ATOM   1405  CB  ILE A  91     -11.842  -1.638  -9.420  1.00  0.64           C  
ATOM   1406  CG1 ILE A  91     -11.739  -1.393  -7.891  1.00  0.64           C  
ATOM   1407  CG2 ILE A  91     -10.913  -2.737  -9.883  1.00  0.64           C  
ATOM   1408  CD1 ILE A  91     -13.067  -1.088  -7.211  1.00  0.64           C  
ATOM   1409  H   ILE A  91     -13.256   0.697  -9.903  1.00  0.64           H  
ATOM   1410  HA  ILE A  91     -10.414  -0.178 -10.045  1.00  0.64           H  
ATOM   1411  HB  ILE A  91     -12.850  -1.909  -9.607  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  91     -11.310  -2.275  -7.418  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  91     -11.094  -0.545  -7.711  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  91     -11.111  -3.602  -9.356  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  91     -11.053  -2.916 -10.944  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  91      -9.891  -2.461  -9.718  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  91     -12.894  -0.928  -6.148  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  91     -13.504  -0.191  -7.644  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  91     -13.752  -1.927  -7.346  1.00  0.64           H  
ATOM   1420  N   ARG A  92     -10.554  -0.742 -12.435  1.00  0.62           N  
ATOM   1421  CA  ARG A  92     -10.635  -1.048 -13.852  1.00  0.62           C  
ATOM   1422  C   ARG A  92     -10.074  -2.436 -14.124  1.00  0.62           C  
ATOM   1423  O   ARG A  92      -9.061  -2.824 -13.551  1.00  0.62           O  
ATOM   1424  CB  ARG A  92      -9.890  -0.005 -14.657  1.00  0.62           C  
ATOM   1425  CG  ARG A  92      -9.988  -0.140 -16.161  1.00  0.62           C  
ATOM   1426  CD  ARG A  92      -9.213   0.930 -16.825  1.00  0.62           C  
ATOM   1427  NE  ARG A  92      -7.773   0.760 -16.608  1.00  0.62           N  
ATOM   1428  CZ  ARG A  92      -6.840   1.706 -16.834  1.00  0.62           C  
ATOM   1429  NH1 ARG A  92      -7.199   2.894 -17.263  1.00  0.62           N  
ATOM   1430  NH2 ARG A  92      -5.560   1.438 -16.627  1.00  0.62           N  
ATOM   1431  H   ARG A  92      -9.658  -0.527 -12.008  1.00  0.62           H  
ATOM   1432  HA  ARG A  92     -11.676  -1.027 -14.150  1.00  0.62           H  
ATOM   1433 1HB  ARG A  92     -10.263   0.984 -14.393  1.00  0.62           H  
ATOM   1434 2HB  ARG A  92      -8.835  -0.035 -14.393  1.00  0.62           H  
ATOM   1435 1HG  ARG A  92      -9.580  -1.097 -16.467  1.00  0.62           H  
ATOM   1436 2HG  ARG A  92     -11.033  -0.076 -16.473  1.00  0.62           H  
ATOM   1437 1HD  ARG A  92      -9.405   0.900 -17.898  1.00  0.62           H  
ATOM   1438 2HD  ARG A  92      -9.509   1.901 -16.428  1.00  0.62           H  
ATOM   1439  HE  ARG A  92      -7.455  -0.142 -16.278  1.00  0.62           H  
ATOM   1440 1HH1 ARG A  92      -8.174   3.100 -17.424  1.00  0.62           H  
ATOM   1441 2HH1 ARG A  92      -6.498   3.603 -17.432  1.00  0.62           H  
ATOM   1442 1HH2 ARG A  92      -5.277   0.520 -16.313  1.00  0.62           H  
ATOM   1443 2HH2 ARG A  92      -4.864   2.148 -16.799  1.00  0.62           H  
ATOM   1444  N   PHE A  93     -10.736  -3.187 -14.996  1.00  0.61           N  
ATOM   1445  CA  PHE A  93     -10.232  -4.502 -15.384  1.00  0.61           C  
ATOM   1446  C   PHE A  93     -10.076  -4.585 -16.881  1.00  0.61           C  
ATOM   1447  O   PHE A  93     -11.023  -4.309 -17.614  1.00  0.61           O  
ATOM   1448  CB  PHE A  93     -11.141  -5.643 -14.939  1.00  0.61           C  
ATOM   1449  CG  PHE A  93     -10.544  -7.011 -15.264  1.00  0.61           C  
ATOM   1450  CD1 PHE A  93      -9.224  -7.237 -15.039  1.00  0.61           C  
ATOM   1451  CD2 PHE A  93     -11.287  -8.048 -15.736  1.00  0.61           C  
ATOM   1452  CE1 PHE A  93      -8.625  -8.448 -15.268  1.00  0.61           C  
ATOM   1453  CE2 PHE A  93     -10.698  -9.293 -15.963  1.00  0.61           C  
ATOM   1454  CZ  PHE A  93      -9.367  -9.484 -15.729  1.00  0.61           C  
ATOM   1455  H   PHE A  93     -11.593  -2.818 -15.404  1.00  0.61           H  
ATOM   1456  HA  PHE A  93      -9.253  -4.649 -14.936  1.00  0.61           H  
ATOM   1457 1HB  PHE A  93     -11.307  -5.580 -13.861  1.00  0.61           H  
ATOM   1458 2HB  PHE A  93     -12.110  -5.562 -15.435  1.00  0.61           H  
ATOM   1459  HD1 PHE A  93      -8.654  -6.424 -14.660  1.00  0.61           H  
ATOM   1460  HD2 PHE A  93     -12.352  -7.902 -15.909  1.00  0.61           H  
ATOM   1461  HE1 PHE A  93      -7.566  -8.569 -15.066  1.00  0.61           H  
ATOM   1462  HE2 PHE A  93     -11.297 -10.127 -16.319  1.00  0.61           H  
ATOM   1463  HZ  PHE A  93      -8.920 -10.461 -15.910  1.00  0.61           H  
ATOM   1464  N   ILE A  94      -8.866  -4.901 -17.330  1.00  0.61           N  
ATOM   1465  CA  ILE A  94      -8.577  -5.030 -18.745  1.00  0.61           C  
ATOM   1466  C   ILE A  94      -8.033  -6.390 -19.144  1.00  0.61           C  
ATOM   1467  O   ILE A  94      -7.113  -6.925 -18.512  1.00  0.61           O  
ATOM   1468  CB  ILE A  94      -7.575  -3.965 -19.232  1.00  0.61           C  
ATOM   1469  CG1 ILE A  94      -8.140  -2.573 -19.052  1.00  0.61           C  
ATOM   1470  CG2 ILE A  94      -7.230  -4.213 -20.686  1.00  0.61           C  
ATOM   1471  CD1 ILE A  94      -7.134  -1.493 -19.332  1.00  0.61           C  
ATOM   1472  H   ILE A  94      -8.124  -5.081 -16.658  1.00  0.61           H  
ATOM   1473  HA  ILE A  94      -9.502  -4.880 -19.288  1.00  0.61           H  
ATOM   1474  HB  ILE A  94      -6.667  -4.020 -18.633  1.00  0.61           H  
ATOM   1475 1HG1 ILE A  94      -8.970  -2.449 -19.720  1.00  0.61           H  
ATOM   1476 2HG1 ILE A  94      -8.490  -2.458 -18.036  1.00  0.61           H  
ATOM   1477 1HG2 ILE A  94      -6.529  -3.469 -21.033  1.00  0.61           H  
ATOM   1478 2HG2 ILE A  94      -6.789  -5.186 -20.787  1.00  0.61           H  
ATOM   1479 3HG2 ILE A  94      -8.138  -4.163 -21.283  1.00  0.61           H  
ATOM   1480 1HD1 ILE A  94      -7.597  -0.520 -19.197  1.00  0.61           H  
ATOM   1481 2HD1 ILE A  94      -6.288  -1.594 -18.650  1.00  0.61           H  
ATOM   1482 3HD1 ILE A  94      -6.787  -1.586 -20.359  1.00  0.61           H  
ATOM   1483  N   VAL A  95      -8.623  -6.955 -20.191  1.00  0.62           N  
ATOM   1484  CA  VAL A  95      -8.137  -8.206 -20.740  1.00  0.62           C  
ATOM   1485  C   VAL A  95      -7.784  -8.007 -22.188  1.00  0.62           C  
ATOM   1486  O   VAL A  95      -8.561  -7.464 -22.980  1.00  0.62           O  
ATOM   1487  CB  VAL A  95      -9.126  -9.354 -20.556  1.00  0.62           C  
ATOM   1488  CG1 VAL A  95      -8.601 -10.646 -21.220  1.00  0.62           C  
ATOM   1489  CG2 VAL A  95      -9.249  -9.572 -19.110  1.00  0.62           C  
ATOM   1490  H   VAL A  95      -9.395  -6.464 -20.642  1.00  0.62           H  
ATOM   1491  HA  VAL A  95      -7.235  -8.481 -20.209  1.00  0.62           H  
ATOM   1492  HB  VAL A  95     -10.073  -9.101 -20.992  1.00  0.62           H  
ATOM   1493 1HG1 VAL A  95      -9.305 -11.456 -21.072  1.00  0.62           H  
ATOM   1494 2HG1 VAL A  95      -8.463 -10.496 -22.275  1.00  0.62           H  
ATOM   1495 3HG1 VAL A  95      -7.636 -10.915 -20.777  1.00  0.62           H  
ATOM   1496 1HG2 VAL A  95      -9.922 -10.351 -18.918  1.00  0.62           H  
ATOM   1497 2HG2 VAL A  95      -8.278  -9.823 -18.715  1.00  0.62           H  
ATOM   1498 3HG2 VAL A  95      -9.595  -8.682 -18.623  1.00  0.62           H  
ATOM   1499  N   THR A  96      -6.587  -8.420 -22.540  1.00  0.65           N  
ATOM   1500  CA  THR A  96      -6.144  -8.232 -23.901  1.00  0.65           C  
ATOM   1501  C   THR A  96      -5.821  -9.540 -24.553  1.00  0.65           C  
ATOM   1502  O   THR A  96      -5.500 -10.506 -23.872  1.00  0.65           O  
ATOM   1503  CB  THR A  96      -4.893  -7.377 -23.913  1.00  0.65           C  
ATOM   1504  OG1 THR A  96      -3.864  -8.083 -23.234  1.00  0.65           O  
ATOM   1505  CG2 THR A  96      -5.137  -6.077 -23.208  1.00  0.65           C  
ATOM   1506  H   THR A  96      -5.982  -8.847 -21.834  1.00  0.65           H  
ATOM   1507  HA  THR A  96      -6.925  -7.749 -24.479  1.00  0.65           H  
ATOM   1508  HB  THR A  96      -4.589  -7.212 -24.937  1.00  0.65           H  
ATOM   1509  HG1 THR A  96      -3.021  -7.549 -23.236  1.00  0.65           H  
ATOM   1510 1HG2 THR A  96      -4.225  -5.505 -23.235  1.00  0.65           H  
ATOM   1511 2HG2 THR A  96      -5.930  -5.533 -23.705  1.00  0.65           H  
ATOM   1512 3HG2 THR A  96      -5.413  -6.276 -22.185  1.00  0.65           H  
ATOM   1513  N   ARG A  97      -5.782  -9.541 -25.881  1.00  0.70           N  
ATOM   1514  CA  ARG A  97      -5.390 -10.723 -26.651  1.00  0.70           C  
ATOM   1515  C   ARG A  97      -3.998 -11.268 -26.311  1.00  0.70           C  
ATOM   1516  O   ARG A  97      -3.760 -12.470 -26.399  1.00  0.70           O  
ATOM   1517  CB  ARG A  97      -5.447 -10.418 -28.121  1.00  0.70           C  
ATOM   1518  CG  ARG A  97      -5.060 -11.558 -28.990  1.00  0.70           C  
ATOM   1519  CD  ARG A  97      -5.987 -12.708 -28.857  1.00  0.70           C  
ATOM   1520  NE  ARG A  97      -7.311 -12.399 -29.382  1.00  0.70           N  
ATOM   1521  CZ  ARG A  97      -8.356 -13.248 -29.373  1.00  0.70           C  
ATOM   1522  NH1 ARG A  97      -8.249 -14.457 -28.880  1.00  0.70           N  
ATOM   1523  NH2 ARG A  97      -9.517 -12.904 -29.865  1.00  0.70           N  
ATOM   1524  H   ARG A  97      -6.074  -8.700 -26.388  1.00  0.70           H  
ATOM   1525  HA  ARG A  97      -6.100 -11.513 -26.444  1.00  0.70           H  
ATOM   1526 1HB  ARG A  97      -6.455 -10.106 -28.395  1.00  0.70           H  
ATOM   1527 2HB  ARG A  97      -4.782  -9.592 -28.344  1.00  0.70           H  
ATOM   1528 1HG  ARG A  97      -5.045 -11.239 -30.031  1.00  0.70           H  
ATOM   1529 2HG  ARG A  97      -4.067 -11.882 -28.691  1.00  0.70           H  
ATOM   1530 1HD  ARG A  97      -5.590 -13.564 -29.399  1.00  0.70           H  
ATOM   1531 2HD  ARG A  97      -6.090 -12.968 -27.802  1.00  0.70           H  
ATOM   1532  HE  ARG A  97      -7.460 -11.477 -29.776  1.00  0.70           H  
ATOM   1533 1HH1 ARG A  97      -7.373 -14.783 -28.493  1.00  0.70           H  
ATOM   1534 2HH1 ARG A  97      -9.091 -15.058 -28.910  1.00  0.70           H  
ATOM   1535 1HH2 ARG A  97      -9.676 -11.990 -30.262  1.00  0.70           H  
ATOM   1536 2HH2 ARG A  97     -10.265 -13.606 -29.829  1.00  0.70           H  
ATOM   1537  N   GLY A  98      -3.067 -10.387 -25.969  1.00  0.79           N  
ATOM   1538  CA  GLY A  98      -1.706 -10.807 -25.660  1.00  0.79           C  
ATOM   1539  C   GLY A  98      -0.682 -10.309 -26.670  1.00  0.79           C  
ATOM   1540  O   GLY A  98      -1.005  -9.550 -27.585  1.00  0.79           O  
ATOM   1541  H   GLY A  98      -3.311  -9.409 -25.889  1.00  0.79           H  
ATOM   1542 1HA  GLY A  98      -1.441 -10.455 -24.661  1.00  0.79           H  
ATOM   1543 2HA  GLY A  98      -1.668 -11.890 -25.631  1.00  0.79           H  
ATOM   1544  N   GLU A  99       0.569 -10.709 -26.468  1.00  0.95           N  
ATOM   1545  CA  GLU A  99       1.680 -10.278 -27.310  1.00  0.95           C  
ATOM   1546  C   GLU A  99       1.716 -11.131 -28.588  1.00  0.95           C  
ATOM   1547  O   GLU A  99       1.755 -12.356 -28.474  1.00  0.95           O  
ATOM   1548  CB  GLU A  99       2.977 -10.461 -26.537  1.00  0.95           C  
ATOM   1549  CG  GLU A  99       3.042  -9.634 -25.274  1.00  0.95           C  
ATOM   1550  CD  GLU A  99       4.310  -9.837 -24.501  1.00  0.95           C  
ATOM   1551  OE1 GLU A  99       5.356  -9.473 -24.997  1.00  0.95           O  
ATOM   1552  OE2 GLU A  99       4.236 -10.333 -23.402  1.00  0.95           O  
ATOM   1553  H   GLU A  99       0.751 -11.342 -25.700  1.00  0.95           H  
ATOM   1554  HA  GLU A  99       1.568  -9.225 -27.525  1.00  0.95           H  
ATOM   1555 1HB  GLU A  99       3.096 -11.509 -26.265  1.00  0.95           H  
ATOM   1556 2HB  GLU A  99       3.821 -10.188 -27.170  1.00  0.95           H  
ATOM   1557 1HG  GLU A  99       2.959  -8.581 -25.548  1.00  0.95           H  
ATOM   1558 2HG  GLU A  99       2.188  -9.883 -24.645  1.00  0.95           H  
ATOM   1559  N   PRO A 100       1.661 -10.553 -29.800  1.00  1.20           N  
ATOM   1560  CA  PRO A 100       1.718 -11.267 -31.055  1.00  1.20           C  
ATOM   1561  C   PRO A 100       3.002 -12.057 -31.246  1.00  1.20           C  
ATOM   1562  O   PRO A 100       4.097 -11.606 -30.902  1.00  1.20           O  
ATOM   1563  CB  PRO A 100       1.619 -10.145 -32.096  1.00  1.20           C  
ATOM   1564  CG  PRO A 100       0.934  -9.025 -31.378  1.00  1.20           C  
ATOM   1565  CD  PRO A 100       1.434  -9.119 -29.955  1.00  1.20           C  
ATOM   1566  HA  PRO A 100       0.856 -11.921 -31.097  1.00  1.20           H  
ATOM   1567 1HB  PRO A 100       2.626  -9.880 -32.459  1.00  1.20           H  
ATOM   1568 2HB  PRO A 100       1.055 -10.501 -32.972  1.00  1.20           H  
ATOM   1569 1HG  PRO A 100       1.177  -8.057 -31.844  1.00  1.20           H  
ATOM   1570 2HG  PRO A 100      -0.158  -9.148 -31.451  1.00  1.20           H  
ATOM   1571 1HD  PRO A 100       2.369  -8.565 -29.822  1.00  1.20           H  
ATOM   1572 2HD  PRO A 100       0.627  -8.752 -29.324  1.00  1.20           H  
ATOM   1573  N   LYS A 101       2.887 -13.200 -31.897  1.00  1.54           N  
ATOM   1574  CA  LYS A 101       4.039 -14.030 -32.211  1.00  1.54           C  
ATOM   1575  C   LYS A 101       4.682 -13.536 -33.498  1.00  1.54           C  
ATOM   1576  O   LYS A 101       4.563 -14.155 -34.556  1.00  1.54           O  
ATOM   1577  CB  LYS A 101       3.642 -15.502 -32.344  1.00  1.54           C  
ATOM   1578  CG  LYS A 101       3.006 -16.120 -31.087  1.00  1.54           C  
ATOM   1579  CD  LYS A 101       3.974 -16.212 -29.936  1.00  1.54           C  
ATOM   1580  CE  LYS A 101       3.313 -16.885 -28.743  1.00  1.54           C  
ATOM   1581  NZ  LYS A 101       4.226 -16.969 -27.577  1.00  1.54           N  
ATOM   1582  H   LYS A 101       1.970 -13.511 -32.168  1.00  1.54           H  
ATOM   1583  HA  LYS A 101       4.770 -13.937 -31.409  1.00  1.54           H  
ATOM   1584 1HB  LYS A 101       2.939 -15.619 -33.168  1.00  1.54           H  
ATOM   1585 2HB  LYS A 101       4.528 -16.090 -32.589  1.00  1.54           H  
ATOM   1586 1HG  LYS A 101       2.197 -15.498 -30.747  1.00  1.54           H  
ATOM   1587 2HG  LYS A 101       2.609 -17.111 -31.312  1.00  1.54           H  
ATOM   1588 1HD  LYS A 101       4.854 -16.786 -30.234  1.00  1.54           H  
ATOM   1589 2HD  LYS A 101       4.290 -15.208 -29.649  1.00  1.54           H  
ATOM   1590 1HE  LYS A 101       2.425 -16.316 -28.462  1.00  1.54           H  
ATOM   1591 2HE  LYS A 101       3.007 -17.893 -29.028  1.00  1.54           H  
ATOM   1592 1HZ  LYS A 101       3.750 -17.422 -26.811  1.00  1.54           H  
ATOM   1593 2HZ  LYS A 101       5.044 -17.504 -27.828  1.00  1.54           H  
ATOM   1594 3HZ  LYS A 101       4.500 -16.037 -27.303  1.00  1.54           H  
ATOM   1595  N   GLY A 102       5.355 -12.403 -33.399  1.00  1.92           N  
ATOM   1596  CA  GLY A 102       5.941 -11.784 -34.579  1.00  1.92           C  
ATOM   1597  C   GLY A 102       4.930 -10.893 -35.287  1.00  1.92           C  
ATOM   1598  O   GLY A 102       4.136 -10.210 -34.645  1.00  1.92           O  
ATOM   1599  H   GLY A 102       5.389 -11.958 -32.480  1.00  1.92           H  
ATOM   1600 1HA  GLY A 102       6.808 -11.193 -34.285  1.00  1.92           H  
ATOM   1601 2HA  GLY A 102       6.295 -12.556 -35.260  1.00  1.92           H  
ATOM   1602  N   VAL A 103       4.987 -10.875 -36.616  1.00  2.27           N  
ATOM   1603  CA  VAL A 103       4.186  -9.944 -37.408  1.00  2.27           C  
ATOM   1604  C   VAL A 103       2.838 -10.495 -37.883  1.00  2.27           C  
ATOM   1605  O   VAL A 103       2.063  -9.771 -38.509  1.00  2.27           O  
ATOM   1606  CB  VAL A 103       4.994  -9.493 -38.632  1.00  2.27           C  
ATOM   1607  CG1 VAL A 103       6.291  -8.839 -38.179  1.00  2.27           C  
ATOM   1608  CG2 VAL A 103       5.274 -10.693 -39.520  1.00  2.27           C  
ATOM   1609  H   VAL A 103       5.635 -11.490 -37.086  1.00  2.27           H  
ATOM   1610  HA  VAL A 103       3.991  -9.066 -36.791  1.00  2.27           H  
ATOM   1611  HB  VAL A 103       4.422  -8.750 -39.187  1.00  2.27           H  
ATOM   1612 1HG1 VAL A 103       6.857  -8.508 -39.052  1.00  2.27           H  
ATOM   1613 2HG1 VAL A 103       6.063  -7.980 -37.548  1.00  2.27           H  
ATOM   1614 3HG1 VAL A 103       6.885  -9.556 -37.615  1.00  2.27           H  
ATOM   1615 1HG2 VAL A 103       5.841 -10.375 -40.394  1.00  2.27           H  
ATOM   1616 2HG2 VAL A 103       5.846 -11.434 -38.965  1.00  2.27           H  
ATOM   1617 3HG2 VAL A 103       4.331 -11.129 -39.843  1.00  2.27           H  
ATOM   1618  N   VAL A 104       2.552 -11.762 -37.600  1.00  2.47           N  
ATOM   1619  CA  VAL A 104       1.270 -12.324 -38.010  1.00  2.47           C  
ATOM   1620  C   VAL A 104       0.325 -12.413 -36.829  1.00  2.47           C  
ATOM   1621  O   VAL A 104       0.503 -13.238 -35.932  1.00  2.47           O  
ATOM   1622  CB  VAL A 104       1.441 -13.730 -38.599  1.00  2.47           C  
ATOM   1623  CG1 VAL A 104       0.073 -14.284 -38.993  1.00  2.47           C  
ATOM   1624  CG2 VAL A 104       2.374 -13.668 -39.798  1.00  2.47           C  
ATOM   1625  H   VAL A 104       3.218 -12.322 -37.085  1.00  2.47           H  
ATOM   1626  HA  VAL A 104       0.826 -11.679 -38.768  1.00  2.47           H  
ATOM   1627  HB  VAL A 104       1.861 -14.392 -37.841  1.00  2.47           H  
ATOM   1628 1HG1 VAL A 104       0.187 -15.288 -39.399  1.00  2.47           H  
ATOM   1629 2HG1 VAL A 104      -0.570 -14.320 -38.116  1.00  2.47           H  
ATOM   1630 3HG1 VAL A 104      -0.377 -13.637 -39.744  1.00  2.47           H  
ATOM   1631 1HG2 VAL A 104       2.498 -14.666 -40.215  1.00  2.47           H  
ATOM   1632 2HG2 VAL A 104       1.950 -13.006 -40.555  1.00  2.47           H  
ATOM   1633 3HG2 VAL A 104       3.342 -13.287 -39.484  1.00  2.47           H  
ATOM   1634  N   ALA A 105      -0.730 -11.607 -36.849  1.00  2.44           N  
ATOM   1635  CA  ALA A 105      -1.633 -11.538 -35.706  1.00  2.44           C  
ATOM   1636  C   ALA A 105      -2.655 -12.678 -35.684  1.00  2.44           C  
ATOM   1637  O   ALA A 105      -3.851 -12.441 -35.836  1.00  2.44           O  
ATOM   1638  CB  ALA A 105      -2.363 -10.209 -35.680  1.00  2.44           C  
ATOM   1639  H   ALA A 105      -0.861 -10.986 -37.637  1.00  2.44           H  
ATOM   1640  HA  ALA A 105      -1.027 -11.595 -34.814  1.00  2.44           H  
ATOM   1641 1HB  ALA A 105      -2.995 -10.160 -34.790  1.00  2.44           H  
ATOM   1642 2HB  ALA A 105      -1.637  -9.397 -35.653  1.00  2.44           H  
ATOM   1643 3HB  ALA A 105      -2.982 -10.114 -36.571  1.00  2.44           H  
ATOM   1644  N   ASP A 106      -2.178 -13.910 -35.506  1.00  2.21           N  
ATOM   1645  CA  ASP A 106      -3.060 -15.073 -35.425  1.00  2.21           C  
ATOM   1646  C   ASP A 106      -3.389 -15.397 -33.960  1.00  2.21           C  
ATOM   1647  O   ASP A 106      -2.619 -16.105 -33.301  1.00  2.21           O  
ATOM   1648  CB  ASP A 106      -2.442 -16.299 -36.089  1.00  2.21           C  
ATOM   1649  CG  ASP A 106      -3.375 -17.581 -36.099  1.00  2.21           C  
ATOM   1650  OD1 ASP A 106      -4.280 -17.750 -35.259  1.00  2.21           O  
ATOM   1651  OD2 ASP A 106      -3.185 -18.365 -37.011  1.00  2.21           O  
ATOM   1652  H   ASP A 106      -1.167 -14.007 -35.424  1.00  2.21           H  
ATOM   1653  HA  ASP A 106      -3.949 -14.834 -35.993  1.00  2.21           H  
ATOM   1654 1HB  ASP A 106      -2.178 -16.056 -37.119  1.00  2.21           H  
ATOM   1655 2HB  ASP A 106      -1.511 -16.550 -35.570  1.00  2.21           H  
ATOM   1656  N   PRO A 107      -4.594 -15.056 -33.476  1.00  1.87           N  
ATOM   1657  CA  PRO A 107      -4.992 -15.075 -32.086  1.00  1.87           C  
ATOM   1658  C   PRO A 107      -4.971 -16.452 -31.464  1.00  1.87           C  
ATOM   1659  O   PRO A 107      -4.939 -16.575 -30.237  1.00  1.87           O  
ATOM   1660  CB  PRO A 107      -6.422 -14.535 -32.140  1.00  1.87           C  
ATOM   1661  CG  PRO A 107      -6.910 -14.860 -33.517  1.00  1.87           C  
ATOM   1662  CD  PRO A 107      -5.705 -14.741 -34.400  1.00  1.87           C  
ATOM   1663  HA  PRO A 107      -4.354 -14.394 -31.522  1.00  1.87           H  
ATOM   1664 1HB  PRO A 107      -7.027 -15.016 -31.366  1.00  1.87           H  
ATOM   1665 2HB  PRO A 107      -6.421 -13.456 -31.939  1.00  1.87           H  
ATOM   1666 1HG  PRO A 107      -7.340 -15.874 -33.531  1.00  1.87           H  
ATOM   1667 2HG  PRO A 107      -7.714 -14.171 -33.809  1.00  1.87           H  
ATOM   1668 1HD  PRO A 107      -5.798 -15.510 -35.187  1.00  1.87           H  
ATOM   1669 2HD  PRO A 107      -5.624 -13.724 -34.795  1.00  1.87           H  
ATOM   1670  N   ARG A 108      -4.971 -17.506 -32.283  1.00  1.54           N  
ATOM   1671  CA  ARG A 108      -5.016 -18.848 -31.725  1.00  1.54           C  
ATOM   1672  C   ARG A 108      -3.760 -19.191 -30.938  1.00  1.54           C  
ATOM   1673  O   ARG A 108      -3.788 -20.082 -30.087  1.00  1.54           O  
ATOM   1674  CB  ARG A 108      -5.214 -19.862 -32.824  1.00  1.54           C  
ATOM   1675  CG  ARG A 108      -6.567 -19.787 -33.502  1.00  1.54           C  
ATOM   1676  CD  ARG A 108      -6.665 -20.751 -34.609  1.00  1.54           C  
ATOM   1677  NE  ARG A 108      -5.749 -20.409 -35.673  1.00  1.54           N  
ATOM   1678  CZ  ARG A 108      -5.534 -21.152 -36.779  1.00  1.54           C  
ATOM   1679  NH1 ARG A 108      -6.194 -22.285 -36.968  1.00  1.54           N  
ATOM   1680  NH2 ARG A 108      -4.656 -20.739 -37.669  1.00  1.54           N  
ATOM   1681  H   ARG A 108      -4.912 -17.406 -33.310  1.00  1.54           H  
ATOM   1682  HA  ARG A 108      -5.870 -18.904 -31.050  1.00  1.54           H  
ATOM   1683 1HB  ARG A 108      -4.448 -19.712 -33.592  1.00  1.54           H  
ATOM   1684 2HB  ARG A 108      -5.086 -20.866 -32.425  1.00  1.54           H  
ATOM   1685 1HG  ARG A 108      -7.356 -19.993 -32.780  1.00  1.54           H  
ATOM   1686 2HG  ARG A 108      -6.695 -18.781 -33.913  1.00  1.54           H  
ATOM   1687 1HD  ARG A 108      -6.415 -21.748 -34.250  1.00  1.54           H  
ATOM   1688 2HD  ARG A 108      -7.676 -20.748 -35.013  1.00  1.54           H  
ATOM   1689  HE  ARG A 108      -5.207 -19.523 -35.569  1.00  1.54           H  
ATOM   1690 1HH1 ARG A 108      -6.867 -22.599 -36.282  1.00  1.54           H  
ATOM   1691 2HH1 ARG A 108      -6.025 -22.834 -37.798  1.00  1.54           H  
ATOM   1692 1HH2 ARG A 108      -4.139 -19.853 -37.493  1.00  1.54           H  
ATOM   1693 2HH2 ARG A 108      -4.476 -21.272 -38.497  1.00  1.54           H  
ATOM   1694  N   ASP A 109      -2.660 -18.490 -31.220  1.00  1.26           N  
ATOM   1695  CA  ASP A 109      -1.413 -18.731 -30.511  1.00  1.26           C  
ATOM   1696  C   ASP A 109      -1.096 -17.664 -29.472  1.00  1.26           C  
ATOM   1697  O   ASP A 109       0.031 -17.627 -28.966  1.00  1.26           O  
ATOM   1698  CB  ASP A 109      -0.226 -18.803 -31.479  1.00  1.26           C  
ATOM   1699  CG  ASP A 109      -0.245 -20.015 -32.411  1.00  1.26           C  
ATOM   1700  OD1 ASP A 109      -0.579 -21.084 -31.963  1.00  1.26           O  
ATOM   1701  OD2 ASP A 109       0.126 -19.869 -33.549  1.00  1.26           O  
ATOM   1702  H   ASP A 109      -2.700 -17.751 -31.930  1.00  1.26           H  
ATOM   1703  HA  ASP A 109      -1.493 -19.686 -29.995  1.00  1.26           H  
ATOM   1704 1HB  ASP A 109      -0.218 -17.896 -32.090  1.00  1.26           H  
ATOM   1705 2HB  ASP A 109       0.701 -18.817 -30.908  1.00  1.26           H  
ATOM   1706  N   PHE A 110      -2.040 -16.763 -29.165  1.00  1.06           N  
ATOM   1707  CA  PHE A 110      -1.692 -15.655 -28.270  1.00  1.06           C  
ATOM   1708  C   PHE A 110      -2.287 -15.836 -26.879  1.00  1.06           C  
ATOM   1709  O   PHE A 110      -3.485 -16.067 -26.730  1.00  1.06           O  
ATOM   1710  CB  PHE A 110      -2.196 -14.326 -28.848  1.00  1.06           C  
ATOM   1711  CG  PHE A 110      -1.622 -13.975 -30.207  1.00  1.06           C  
ATOM   1712  CD1 PHE A 110      -0.575 -14.674 -30.740  1.00  1.06           C  
ATOM   1713  CD2 PHE A 110      -2.158 -12.966 -30.961  1.00  1.06           C  
ATOM   1714  CE1 PHE A 110      -0.115 -14.410 -31.978  1.00  1.06           C  
ATOM   1715  CE2 PHE A 110      -1.679 -12.687 -32.192  1.00  1.06           C  
ATOM   1716  CZ  PHE A 110      -0.649 -13.431 -32.699  1.00  1.06           C  
ATOM   1717  H   PHE A 110      -2.982 -16.823 -29.554  1.00  1.06           H  
ATOM   1718  HA  PHE A 110      -0.608 -15.606 -28.172  1.00  1.06           H  
ATOM   1719 1HB  PHE A 110      -3.279 -14.370 -28.940  1.00  1.06           H  
ATOM   1720 2HB  PHE A 110      -1.960 -13.513 -28.154  1.00  1.06           H  
ATOM   1721  HD1 PHE A 110      -0.119 -15.450 -30.177  1.00  1.06           H  
ATOM   1722  HD2 PHE A 110      -2.977 -12.392 -30.577  1.00  1.06           H  
ATOM   1723  HE1 PHE A 110       0.694 -14.994 -32.390  1.00  1.06           H  
ATOM   1724  HE2 PHE A 110      -2.125 -11.883 -32.767  1.00  1.06           H  
ATOM   1725  HZ  PHE A 110      -0.251 -13.242 -33.669  1.00  1.06           H  
ATOM   1726  N   LYS A 111      -1.437 -15.737 -25.859  1.00  0.91           N  
ATOM   1727  CA  LYS A 111      -1.871 -15.858 -24.471  1.00  0.91           C  
ATOM   1728  C   LYS A 111      -2.421 -14.526 -23.946  1.00  0.91           C  
ATOM   1729  O   LYS A 111      -1.668 -13.553 -23.930  1.00  0.91           O  
ATOM   1730  CB  LYS A 111      -0.704 -16.289 -23.589  1.00  0.91           C  
ATOM   1731  CG  LYS A 111      -1.070 -16.458 -22.122  1.00  0.91           C  
ATOM   1732  CD  LYS A 111       0.102 -16.995 -21.307  1.00  0.91           C  
ATOM   1733  CE  LYS A 111      -0.227 -16.997 -19.821  1.00  0.91           C  
ATOM   1734  NZ  LYS A 111      -1.370 -17.894 -19.508  1.00  0.91           N  
ATOM   1735  H   LYS A 111      -0.464 -15.556 -26.060  1.00  0.91           H  
ATOM   1736  HA  LYS A 111      -2.611 -16.644 -24.420  1.00  0.91           H  
ATOM   1737 1HB  LYS A 111      -0.302 -17.236 -23.950  1.00  0.91           H  
ATOM   1738 2HB  LYS A 111       0.092 -15.548 -23.650  1.00  0.91           H  
ATOM   1739 1HG  LYS A 111      -1.376 -15.488 -21.712  1.00  0.91           H  
ATOM   1740 2HG  LYS A 111      -1.914 -17.144 -22.029  1.00  0.91           H  
ATOM   1741 1HD  LYS A 111       0.329 -18.014 -21.623  1.00  0.91           H  
ATOM   1742 2HD  LYS A 111       0.978 -16.372 -21.478  1.00  0.91           H  
ATOM   1743 1HE  LYS A 111       0.646 -17.330 -19.264  1.00  0.91           H  
ATOM   1744 2HE  LYS A 111      -0.482 -15.982 -19.510  1.00  0.91           H  
ATOM   1745 1HZ  LYS A 111      -1.586 -17.874 -18.529  1.00  0.91           H  
ATOM   1746 2HZ  LYS A 111      -2.219 -17.582 -20.011  1.00  0.91           H  
ATOM   1747 3HZ  LYS A 111      -1.170 -18.835 -19.778  1.00  0.91           H  
ATOM   1748  N   PRO A 112      -3.686 -14.446 -23.487  1.00  0.80           N  
ATOM   1749  CA  PRO A 112      -4.309 -13.245 -22.968  1.00  0.80           C  
ATOM   1750  C   PRO A 112      -3.593 -12.701 -21.748  1.00  0.80           C  
ATOM   1751  O   PRO A 112      -3.047 -13.467 -20.950  1.00  0.80           O  
ATOM   1752  CB  PRO A 112      -5.714 -13.709 -22.581  1.00  0.80           C  
ATOM   1753  CG  PRO A 112      -5.957 -14.930 -23.409  1.00  0.80           C  
ATOM   1754  CD  PRO A 112      -4.610 -15.599 -23.553  1.00  0.80           C  
ATOM   1755  HA  PRO A 112      -4.329 -12.506 -23.767  1.00  0.80           H  
ATOM   1756 1HB  PRO A 112      -5.762 -13.902 -21.500  1.00  0.80           H  
ATOM   1757 2HB  PRO A 112      -6.441 -12.905 -22.796  1.00  0.80           H  
ATOM   1758 1HG  PRO A 112      -6.670 -15.575 -22.887  1.00  0.80           H  
ATOM   1759 2HG  PRO A 112      -6.413 -14.652 -24.369  1.00  0.80           H  
ATOM   1760 1HD  PRO A 112      -4.425 -16.312 -22.728  1.00  0.80           H  
ATOM   1761 2HD  PRO A 112      -4.617 -16.072 -24.536  1.00  0.80           H  
ATOM   1762  N   THR A 113      -3.664 -11.391 -21.575  1.00  0.73           N  
ATOM   1763  CA  THR A 113      -3.095 -10.724 -20.404  1.00  0.73           C  
ATOM   1764  C   THR A 113      -4.225 -10.120 -19.575  1.00  0.73           C  
ATOM   1765  O   THR A 113      -5.131  -9.500 -20.128  1.00  0.73           O  
ATOM   1766  CB  THR A 113      -2.080  -9.631 -20.813  1.00  0.73           C  
ATOM   1767  OG1 THR A 113      -0.992 -10.228 -21.545  1.00  0.73           O  
ATOM   1768  CG2 THR A 113      -1.538  -8.880 -19.611  1.00  0.73           C  
ATOM   1769  H   THR A 113      -4.148 -10.850 -22.295  1.00  0.73           H  
ATOM   1770  HA  THR A 113      -2.580 -11.462 -19.787  1.00  0.73           H  
ATOM   1771  HB  THR A 113      -2.566  -8.922 -21.444  1.00  0.73           H  
ATOM   1772  HG1 THR A 113      -0.368  -9.542 -21.798  1.00  0.73           H  
ATOM   1773 1HG2 THR A 113      -0.841  -8.112 -19.945  1.00  0.73           H  
ATOM   1774 2HG2 THR A 113      -2.354  -8.419 -19.085  1.00  0.73           H  
ATOM   1775 3HG2 THR A 113      -1.034  -9.560 -18.959  1.00  0.73           H  
ATOM   1776  N   CYS A 114      -4.195 -10.341 -18.258  1.00  0.69           N  
ATOM   1777  CA  CYS A 114      -5.223  -9.797 -17.363  1.00  0.69           C  
ATOM   1778  C   CYS A 114      -4.651  -8.766 -16.392  1.00  0.69           C  
ATOM   1779  O   CYS A 114      -3.729  -9.070 -15.616  1.00  0.69           O  
ATOM   1780  CB  CYS A 114      -5.888 -10.919 -16.575  1.00  0.69           C  
ATOM   1781  SG  CYS A 114      -6.769 -12.139 -17.605  1.00  0.69           S  
ATOM   1782  H   CYS A 114      -3.425 -10.878 -17.872  1.00  0.69           H  
ATOM   1783  HA  CYS A 114      -5.985  -9.304 -17.966  1.00  0.69           H  
ATOM   1784 1HB  CYS A 114      -5.127 -11.453 -16.004  1.00  0.69           H  
ATOM   1785 2HB  CYS A 114      -6.582 -10.508 -15.867  1.00  0.69           H  
ATOM   1786  HG  CYS A 114      -7.785 -11.331 -17.921  1.00  0.69           H  
ATOM   1787  N   ILE A 115      -5.207  -7.545 -16.452  1.00  0.66           N  
ATOM   1788  CA  ILE A 115      -4.760  -6.429 -15.626  1.00  0.66           C  
ATOM   1789  C   ILE A 115      -5.858  -5.726 -14.804  1.00  0.66           C  
ATOM   1790  O   ILE A 115      -6.850  -5.262 -15.363  1.00  0.66           O  
ATOM   1791  CB  ILE A 115      -4.094  -5.365 -16.516  1.00  0.66           C  
ATOM   1792  CG1 ILE A 115      -2.902  -5.965 -17.247  1.00  0.66           C  
ATOM   1793  CG2 ILE A 115      -3.674  -4.186 -15.692  1.00  0.66           C  
ATOM   1794  CD1 ILE A 115      -2.294  -5.056 -18.279  1.00  0.66           C  
ATOM   1795  H   ILE A 115      -5.949  -7.374 -17.130  1.00  0.66           H  
ATOM   1796  HA  ILE A 115      -4.022  -6.819 -14.953  1.00  0.66           H  
ATOM   1797  HB  ILE A 115      -4.805  -5.039 -17.274  1.00  0.66           H  
ATOM   1798 1HG1 ILE A 115      -2.157  -6.239 -16.524  1.00  0.66           H  
ATOM   1799 2HG1 ILE A 115      -3.227  -6.851 -17.754  1.00  0.66           H  
ATOM   1800 1HG2 ILE A 115      -3.217  -3.451 -16.343  1.00  0.66           H  
ATOM   1801 2HG2 ILE A 115      -4.539  -3.746 -15.199  1.00  0.66           H  
ATOM   1802 3HG2 ILE A 115      -2.963  -4.513 -14.941  1.00  0.66           H  
ATOM   1803 1HD1 ILE A 115      -1.460  -5.564 -18.762  1.00  0.66           H  
ATOM   1804 2HD1 ILE A 115      -3.045  -4.798 -19.030  1.00  0.66           H  
ATOM   1805 3HD1 ILE A 115      -1.939  -4.150 -17.793  1.00  0.66           H  
ATOM   1806  N   VAL A 116      -5.660  -5.594 -13.488  1.00  0.65           N  
ATOM   1807  CA  VAL A 116      -6.632  -4.881 -12.623  1.00  0.65           C  
ATOM   1808  C   VAL A 116      -6.007  -3.615 -12.047  1.00  0.65           C  
ATOM   1809  O   VAL A 116      -4.901  -3.654 -11.535  1.00  0.65           O  
ATOM   1810  CB  VAL A 116      -7.151  -5.733 -11.420  1.00  0.65           C  
ATOM   1811  CG1 VAL A 116      -8.039  -4.889 -10.534  1.00  0.65           C  
ATOM   1812  CG2 VAL A 116      -7.933  -6.947 -11.881  1.00  0.65           C  
ATOM   1813  H   VAL A 116      -4.799  -5.984 -13.106  1.00  0.65           H  
ATOM   1814  HA  VAL A 116      -7.489  -4.601 -13.225  1.00  0.65           H  
ATOM   1815  HB  VAL A 116      -6.343  -6.036 -10.832  1.00  0.65           H  
ATOM   1816 1HG1 VAL A 116      -8.363  -5.486  -9.690  1.00  0.65           H  
ATOM   1817 2HG1 VAL A 116      -7.489  -4.033 -10.158  1.00  0.65           H  
ATOM   1818 3HG1 VAL A 116      -8.900  -4.549 -11.108  1.00  0.65           H  
ATOM   1819 1HG2 VAL A 116      -8.273  -7.510 -11.011  1.00  0.65           H  
ATOM   1820 2HG2 VAL A 116      -8.793  -6.612 -12.437  1.00  0.65           H  
ATOM   1821 3HG2 VAL A 116      -7.306  -7.585 -12.503  1.00  0.65           H  
ATOM   1822  N   TRP A 117      -6.696  -2.487 -12.113  1.00  0.65           N  
ATOM   1823  CA  TRP A 117      -6.117  -1.263 -11.568  1.00  0.65           C  
ATOM   1824  C   TRP A 117      -7.053  -0.541 -10.634  1.00  0.65           C  
ATOM   1825  O   TRP A 117      -8.199  -0.252 -10.976  1.00  0.65           O  
ATOM   1826  CB  TRP A 117      -5.682  -0.329 -12.690  1.00  0.65           C  
ATOM   1827  CG  TRP A 117      -5.105   0.944 -12.200  1.00  0.65           C  
ATOM   1828  CD1 TRP A 117      -3.947   1.095 -11.522  1.00  0.65           C  
ATOM   1829  CD2 TRP A 117      -5.637   2.271 -12.376  1.00  0.65           C  
ATOM   1830  NE1 TRP A 117      -3.726   2.409 -11.259  1.00  0.65           N  
ATOM   1831  CE2 TRP A 117      -4.739   3.145 -11.773  1.00  0.65           C  
ATOM   1832  CE3 TRP A 117      -6.784   2.778 -12.990  1.00  0.65           C  
ATOM   1833  CZ2 TRP A 117      -4.937   4.509 -11.763  1.00  0.65           C  
ATOM   1834  CZ3 TRP A 117      -6.991   4.150 -12.980  1.00  0.65           C  
ATOM   1835  CH2 TRP A 117      -6.088   4.994 -12.381  1.00  0.65           C  
ATOM   1836  H   TRP A 117      -7.610  -2.487 -12.554  1.00  0.65           H  
ATOM   1837  HA  TRP A 117      -5.236  -1.522 -10.991  1.00  0.65           H  
ATOM   1838 1HB  TRP A 117      -4.938  -0.828 -13.307  1.00  0.65           H  
ATOM   1839 2HB  TRP A 117      -6.536  -0.100 -13.324  1.00  0.65           H  
ATOM   1840  HD1 TRP A 117      -3.299   0.292 -11.225  1.00  0.65           H  
ATOM   1841  HE1 TRP A 117      -2.932   2.783 -10.761  1.00  0.65           H  
ATOM   1842  HE3 TRP A 117      -7.499   2.110 -13.469  1.00  0.65           H  
ATOM   1843  HZ2 TRP A 117      -4.232   5.193 -11.290  1.00  0.65           H  
ATOM   1844  HZ3 TRP A 117      -7.887   4.541 -13.460  1.00  0.65           H  
ATOM   1845  HH2 TRP A 117      -6.279   6.068 -12.389  1.00  0.65           H  
ATOM   1846  N   VAL A 118      -6.551  -0.258  -9.435  1.00  0.66           N  
ATOM   1847  CA  VAL A 118      -7.359   0.401  -8.428  1.00  0.66           C  
ATOM   1848  C   VAL A 118      -6.802   1.731  -7.973  1.00  0.66           C  
ATOM   1849  O   VAL A 118      -5.627   1.849  -7.595  1.00  0.66           O  
ATOM   1850  CB  VAL A 118      -7.526  -0.477  -7.202  1.00  0.66           C  
ATOM   1851  CG1 VAL A 118      -8.338   0.245  -6.177  1.00  0.66           C  
ATOM   1852  CG2 VAL A 118      -8.188  -1.730  -7.574  1.00  0.66           C  
ATOM   1853  H   VAL A 118      -5.589  -0.524  -9.216  1.00  0.66           H  
ATOM   1854  HA  VAL A 118      -8.346   0.580  -8.847  1.00  0.66           H  
ATOM   1855  HB  VAL A 118      -6.576  -0.680  -6.794  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 118      -8.464  -0.356  -5.324  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 118      -7.842   1.152  -5.895  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 118      -9.307   0.473  -6.600  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 118      -8.320  -2.351  -6.695  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 118      -9.106  -1.475  -7.968  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 118      -7.608  -2.262  -8.315  1.00  0.66           H  
ATOM   1862  N   ALA A 119      -7.694   2.714  -7.933  1.00  0.68           N  
ATOM   1863  CA  ALA A 119      -7.357   4.061  -7.535  1.00  0.68           C  
ATOM   1864  C   ALA A 119      -8.517   4.688  -6.755  1.00  0.68           C  
ATOM   1865  O   ALA A 119      -9.650   4.224  -6.869  1.00  0.68           O  
ATOM   1866  CB  ALA A 119      -7.054   4.868  -8.784  1.00  0.68           C  
ATOM   1867  H   ALA A 119      -8.640   2.509  -8.265  1.00  0.68           H  
ATOM   1868  HA  ALA A 119      -6.483   4.008  -6.899  1.00  0.68           H  
ATOM   1869 1HB  ALA A 119      -6.776   5.880  -8.545  1.00  0.68           H  
ATOM   1870 2HB  ALA A 119      -6.238   4.388  -9.303  1.00  0.68           H  
ATOM   1871 3HB  ALA A 119      -7.936   4.882  -9.424  1.00  0.68           H  
ATOM   1872  N   PRO A 120      -8.287   5.726  -5.935  1.00  0.71           N  
ATOM   1873  CA  PRO A 120      -9.324   6.410  -5.191  1.00  0.71           C  
ATOM   1874  C   PRO A 120     -10.426   6.804  -6.145  1.00  0.71           C  
ATOM   1875  O   PRO A 120     -10.161   7.215  -7.274  1.00  0.71           O  
ATOM   1876  CB  PRO A 120      -8.581   7.625  -4.635  1.00  0.71           C  
ATOM   1877  CG  PRO A 120      -7.148   7.146  -4.491  1.00  0.71           C  
ATOM   1878  CD  PRO A 120      -6.914   6.249  -5.685  1.00  0.71           C  
ATOM   1879  HA  PRO A 120      -9.708   5.763  -4.387  1.00  0.71           H  
ATOM   1880 1HB  PRO A 120      -8.691   8.478  -5.324  1.00  0.71           H  
ATOM   1881 2HB  PRO A 120      -9.030   7.927  -3.678  1.00  0.71           H  
ATOM   1882 1HG  PRO A 120      -6.459   8.006  -4.466  1.00  0.71           H  
ATOM   1883 2HG  PRO A 120      -7.019   6.621  -3.539  1.00  0.71           H  
ATOM   1884 1HD  PRO A 120      -6.543   6.837  -6.527  1.00  0.71           H  
ATOM   1885 2HD  PRO A 120      -6.212   5.464  -5.373  1.00  0.71           H  
ATOM   1886  N   TYR A 121     -11.664   6.656  -5.704  1.00  0.74           N  
ATOM   1887  CA  TYR A 121     -12.807   6.938  -6.563  1.00  0.74           C  
ATOM   1888  C   TYR A 121     -12.853   8.359  -7.087  1.00  0.74           C  
ATOM   1889  O   TYR A 121     -12.664   9.323  -6.343  1.00  0.74           O  
ATOM   1890  CB  TYR A 121     -14.105   6.651  -5.840  1.00  0.74           C  
ATOM   1891  CG  TYR A 121     -15.341   6.854  -6.659  1.00  0.74           C  
ATOM   1892  CD1 TYR A 121     -15.721   5.907  -7.604  1.00  0.74           C  
ATOM   1893  CD2 TYR A 121     -16.113   7.973  -6.461  1.00  0.74           C  
ATOM   1894  CE1 TYR A 121     -16.877   6.105  -8.333  1.00  0.74           C  
ATOM   1895  CE2 TYR A 121     -17.246   8.152  -7.188  1.00  0.74           C  
ATOM   1896  CZ  TYR A 121     -17.638   7.252  -8.104  1.00  0.74           C  
ATOM   1897  OH  TYR A 121     -18.794   7.483  -8.797  1.00  0.74           O  
ATOM   1898  H   TYR A 121     -11.818   6.287  -4.760  1.00  0.74           H  
ATOM   1899  HA  TYR A 121     -12.743   6.278  -7.427  1.00  0.74           H  
ATOM   1900 1HB  TYR A 121     -14.109   5.635  -5.489  1.00  0.74           H  
ATOM   1901 2HB  TYR A 121     -14.173   7.294  -4.965  1.00  0.74           H  
ATOM   1902  HD1 TYR A 121     -15.117   5.015  -7.760  1.00  0.74           H  
ATOM   1903  HD2 TYR A 121     -15.819   8.712  -5.719  1.00  0.74           H  
ATOM   1904  HE1 TYR A 121     -17.187   5.364  -9.068  1.00  0.74           H  
ATOM   1905  HE2 TYR A 121     -17.841   9.008  -7.028  1.00  0.74           H  
ATOM   1906  HH  TYR A 121     -19.125   8.359  -8.583  1.00  0.74           H  
ATOM   1907  N   ILE A 122     -13.124   8.467  -8.381  1.00  0.77           N  
ATOM   1908  CA  ILE A 122     -13.273   9.733  -9.074  1.00  0.77           C  
ATOM   1909  C   ILE A 122     -14.657   9.815  -9.699  1.00  0.77           C  
ATOM   1910  O   ILE A 122     -15.089   8.885 -10.373  1.00  0.77           O  
ATOM   1911  CB  ILE A 122     -12.193   9.903 -10.163  1.00  0.77           C  
ATOM   1912  CG1 ILE A 122     -10.800   9.891  -9.522  1.00  0.77           C  
ATOM   1913  CG2 ILE A 122     -12.410  11.192 -10.942  1.00  0.77           C  
ATOM   1914  CD1 ILE A 122      -9.675   9.814 -10.518  1.00  0.77           C  
ATOM   1915  H   ILE A 122     -13.241   7.620  -8.912  1.00  0.77           H  
ATOM   1916  HA  ILE A 122     -13.173  10.544  -8.354  1.00  0.77           H  
ATOM   1917  HB  ILE A 122     -12.242   9.060 -10.850  1.00  0.77           H  
ATOM   1918 1HG1 ILE A 122     -10.679  10.794  -8.926  1.00  0.77           H  
ATOM   1919 2HG1 ILE A 122     -10.718   9.034  -8.868  1.00  0.77           H  
ATOM   1920 1HG2 ILE A 122     -11.644  11.287 -11.709  1.00  0.77           H  
ATOM   1921 2HG2 ILE A 122     -13.388  11.176 -11.417  1.00  0.77           H  
ATOM   1922 3HG2 ILE A 122     -12.353  12.043 -10.265  1.00  0.77           H  
ATOM   1923 1HD1 ILE A 122      -8.723   9.806  -9.988  1.00  0.77           H  
ATOM   1924 2HD1 ILE A 122      -9.771   8.900 -11.104  1.00  0.77           H  
ATOM   1925 3HD1 ILE A 122      -9.715  10.676 -11.181  1.00  0.77           H  
ATOM   1926  N   PHE A 123     -15.343  10.922  -9.470  1.00  0.81           N  
ATOM   1927  CA  PHE A 123     -16.671  11.132 -10.036  1.00  0.81           C  
ATOM   1928  C   PHE A 123     -16.564  11.696 -11.450  1.00  0.81           C  
ATOM   1929  O   PHE A 123     -15.650  12.467 -11.743  1.00  0.81           O  
ATOM   1930  CB  PHE A 123     -17.473  12.143  -9.205  1.00  0.81           C  
ATOM   1931  CG  PHE A 123     -17.978  11.702  -7.860  1.00  0.81           C  
ATOM   1932  CD1 PHE A 123     -17.178  11.786  -6.730  1.00  0.81           C  
ATOM   1933  CD2 PHE A 123     -19.292  11.252  -7.716  1.00  0.81           C  
ATOM   1934  CE1 PHE A 123     -17.670  11.411  -5.486  1.00  0.81           C  
ATOM   1935  CE2 PHE A 123     -19.782  10.885  -6.477  1.00  0.81           C  
ATOM   1936  CZ  PHE A 123     -18.973  10.961  -5.361  1.00  0.81           C  
ATOM   1937  H   PHE A 123     -14.930  11.642  -8.895  1.00  0.81           H  
ATOM   1938  HA  PHE A 123     -17.199  10.178 -10.073  1.00  0.81           H  
ATOM   1939 1HB  PHE A 123     -16.880  13.046  -9.062  1.00  0.81           H  
ATOM   1940 2HB  PHE A 123     -18.340  12.429  -9.784  1.00  0.81           H  
ATOM   1941  HD1 PHE A 123     -16.155  12.148  -6.828  1.00  0.81           H  
ATOM   1942  HD2 PHE A 123     -19.934  11.197  -8.599  1.00  0.81           H  
ATOM   1943  HE1 PHE A 123     -17.027  11.475  -4.607  1.00  0.81           H  
ATOM   1944  HE2 PHE A 123     -20.804  10.539  -6.377  1.00  0.81           H  
ATOM   1945  HZ  PHE A 123     -19.360  10.668  -4.385  1.00  0.81           H  
ATOM   1946  N   LEU A 124     -17.555  11.404 -12.296  1.00  0.84           N  
ATOM   1947  CA  LEU A 124     -17.614  11.994 -13.643  1.00  0.84           C  
ATOM   1948  C   LEU A 124     -18.151  13.432 -13.626  1.00  0.84           C  
ATOM   1949  O   LEU A 124     -18.212  14.102 -14.657  1.00  0.84           O  
ATOM   1950  CB  LEU A 124     -18.502  11.168 -14.575  1.00  0.84           C  
ATOM   1951  CG  LEU A 124     -18.017   9.765 -14.895  1.00  0.84           C  
ATOM   1952  CD1 LEU A 124     -19.061   9.040 -15.748  1.00  0.84           C  
ATOM   1953  CD2 LEU A 124     -16.691   9.825 -15.606  1.00  0.84           C  
ATOM   1954  H   LEU A 124     -18.246  10.710 -12.007  1.00  0.84           H  
ATOM   1955  HA  LEU A 124     -16.603  12.012 -14.050  1.00  0.84           H  
ATOM   1956 1HB  LEU A 124     -19.461  11.059 -14.104  1.00  0.84           H  
ATOM   1957 2HB  LEU A 124     -18.634  11.710 -15.510  1.00  0.84           H  
ATOM   1958  HG  LEU A 124     -17.902   9.233 -13.980  1.00  0.84           H  
ATOM   1959 1HD1 LEU A 124     -18.720   8.024 -15.957  1.00  0.84           H  
ATOM   1960 2HD1 LEU A 124     -19.997   9.002 -15.214  1.00  0.84           H  
ATOM   1961 3HD1 LEU A 124     -19.203   9.571 -16.689  1.00  0.84           H  
ATOM   1962 1HD2 LEU A 124     -16.346   8.812 -15.818  1.00  0.84           H  
ATOM   1963 2HD2 LEU A 124     -16.804  10.372 -16.542  1.00  0.84           H  
ATOM   1964 3HD2 LEU A 124     -15.962  10.333 -14.971  1.00  0.84           H  
ATOM   1965  N   ALA A 125     -18.560  13.887 -12.451  1.00  0.86           N  
ATOM   1966  CA  ALA A 125     -19.072  15.231 -12.236  1.00  0.86           C  
ATOM   1967  C   ALA A 125     -18.843  15.626 -10.786  1.00  0.86           C  
ATOM   1968  O   ALA A 125     -19.020  14.807  -9.886  1.00  0.86           O  
ATOM   1969  CB  ALA A 125     -20.543  15.284 -12.573  1.00  0.86           C  
ATOM   1970  H   ALA A 125     -18.485  13.268 -11.661  1.00  0.86           H  
ATOM   1971  HA  ALA A 125     -18.519  15.924 -12.870  1.00  0.86           H  
ATOM   1972 1HB  ALA A 125     -20.925  16.258 -12.417  1.00  0.86           H  
ATOM   1973 2HB  ALA A 125     -20.672  15.015 -13.611  1.00  0.86           H  
ATOM   1974 3HB  ALA A 125     -21.069  14.587 -11.938  1.00  0.86           H  
ATOM   1975  N   ASP A 126     -18.525  16.895 -10.545  1.00  0.87           N  
ATOM   1976  CA  ASP A 126     -18.334  17.362  -9.177  1.00  0.87           C  
ATOM   1977  C   ASP A 126     -19.685  17.582  -8.535  1.00  0.87           C  
ATOM   1978  O   ASP A 126     -20.706  17.577  -9.224  1.00  0.87           O  
ATOM   1979  CB  ASP A 126     -17.503  18.657  -9.160  1.00  0.87           C  
ATOM   1980  CG  ASP A 126     -16.748  18.941  -7.812  1.00  0.87           C  
ATOM   1981  OD1 ASP A 126     -17.161  18.440  -6.783  1.00  0.87           O  
ATOM   1982  OD2 ASP A 126     -15.778  19.657  -7.848  1.00  0.87           O  
ATOM   1983  H   ASP A 126     -18.394  17.533 -11.316  1.00  0.87           H  
ATOM   1984  HA  ASP A 126     -17.801  16.595  -8.612  1.00  0.87           H  
ATOM   1985 1HB  ASP A 126     -16.766  18.621  -9.962  1.00  0.87           H  
ATOM   1986 2HB  ASP A 126     -18.160  19.505  -9.365  1.00  0.87           H  
ATOM   1987  N   GLU A 127     -19.695  17.837  -7.236  1.00  0.87           N  
ATOM   1988  CA  GLU A 127     -20.938  18.048  -6.506  1.00  0.87           C  
ATOM   1989  C   GLU A 127     -21.777  19.159  -7.111  1.00  0.87           C  
ATOM   1990  O   GLU A 127     -22.995  19.031  -7.229  1.00  0.87           O  
ATOM   1991  CB  GLU A 127     -20.653  18.359  -5.042  1.00  0.87           C  
ATOM   1992  CG  GLU A 127     -21.900  18.558  -4.199  1.00  0.87           C  
ATOM   1993  CD  GLU A 127     -21.606  18.770  -2.727  1.00  0.87           C  
ATOM   1994  OE1 GLU A 127     -20.459  18.733  -2.349  1.00  0.87           O  
ATOM   1995  OE2 GLU A 127     -22.546  18.985  -1.986  1.00  0.87           O  
ATOM   1996  H   GLU A 127     -18.795  17.873  -6.756  1.00  0.87           H  
ATOM   1997  HA  GLU A 127     -21.514  17.126  -6.550  1.00  0.87           H  
ATOM   1998 1HB  GLU A 127     -20.073  17.547  -4.604  1.00  0.87           H  
ATOM   1999 2HB  GLU A 127     -20.050  19.266  -4.975  1.00  0.87           H  
ATOM   2000 1HG  GLU A 127     -22.435  19.429  -4.579  1.00  0.87           H  
ATOM   2001 2HG  GLU A 127     -22.551  17.692  -4.316  1.00  0.87           H  
ATOM   2002  N   GLU A 128     -21.129  20.235  -7.541  1.00  0.85           N  
ATOM   2003  CA  GLU A 128     -21.857  21.352  -8.121  1.00  0.85           C  
ATOM   2004  C   GLU A 128     -22.613  20.934  -9.381  1.00  0.85           C  
ATOM   2005  O   GLU A 128     -23.712  21.432  -9.648  1.00  0.85           O  
ATOM   2006  CB  GLU A 128     -20.887  22.484  -8.462  1.00  0.85           C  
ATOM   2007  CG  GLU A 128     -20.291  23.184  -7.245  1.00  0.85           C  
ATOM   2008  CD  GLU A 128     -19.283  24.253  -7.607  1.00  0.85           C  
ATOM   2009  OE1 GLU A 128     -18.941  24.356  -8.762  1.00  0.85           O  
ATOM   2010  OE2 GLU A 128     -18.860  24.964  -6.725  1.00  0.85           O  
ATOM   2011  H   GLU A 128     -20.125  20.276  -7.434  1.00  0.85           H  
ATOM   2012  HA  GLU A 128     -22.580  21.710  -7.390  1.00  0.85           H  
ATOM   2013 1HB  GLU A 128     -20.065  22.088  -9.060  1.00  0.85           H  
ATOM   2014 2HB  GLU A 128     -21.402  23.232  -9.065  1.00  0.85           H  
ATOM   2015 1HG  GLU A 128     -21.097  23.639  -6.671  1.00  0.85           H  
ATOM   2016 2HG  GLU A 128     -19.810  22.435  -6.615  1.00  0.85           H  
ATOM   2017  N   LYS A 129     -22.019  20.032 -10.162  1.00  0.82           N  
ATOM   2018  CA  LYS A 129     -22.609  19.586 -11.407  1.00  0.82           C  
ATOM   2019  C   LYS A 129     -23.684  18.565 -11.094  1.00  0.82           C  
ATOM   2020  O   LYS A 129     -24.759  18.566 -11.681  1.00  0.82           O  
ATOM   2021  CB  LYS A 129     -21.538  18.998 -12.310  1.00  0.82           C  
ATOM   2022  CG  LYS A 129     -20.515  19.995 -12.858  1.00  0.82           C  
ATOM   2023  CD  LYS A 129     -19.474  19.297 -13.761  1.00  0.82           C  
ATOM   2024  CE  LYS A 129     -18.330  20.248 -14.150  1.00  0.82           C  
ATOM   2025  NZ  LYS A 129     -18.751  21.319 -15.109  1.00  0.82           N  
ATOM   2026  H   LYS A 129     -21.157  19.596  -9.858  1.00  0.82           H  
ATOM   2027  HA  LYS A 129     -23.074  20.435 -11.910  1.00  0.82           H  
ATOM   2028 1HB  LYS A 129     -20.968  18.301 -11.717  1.00  0.82           H  
ATOM   2029 2HB  LYS A 129     -21.996  18.456 -13.113  1.00  0.82           H  
ATOM   2030 1HG  LYS A 129     -21.033  20.760 -13.441  1.00  0.82           H  
ATOM   2031 2HG  LYS A 129     -20.003  20.479 -12.025  1.00  0.82           H  
ATOM   2032 1HD  LYS A 129     -19.063  18.431 -13.252  1.00  0.82           H  
ATOM   2033 2HD  LYS A 129     -19.959  18.958 -14.680  1.00  0.82           H  
ATOM   2034 1HE  LYS A 129     -17.964  20.720 -13.241  1.00  0.82           H  
ATOM   2035 2HE  LYS A 129     -17.521  19.673 -14.601  1.00  0.82           H  
ATOM   2036 1HZ  LYS A 129     -17.966  21.909 -15.312  1.00  0.82           H  
ATOM   2037 2HZ  LYS A 129     -19.071  20.905 -15.996  1.00  0.82           H  
ATOM   2038 3HZ  LYS A 129     -19.489  21.869 -14.714  1.00  0.82           H  
ATOM   2039  N   ARG A 130     -23.447  17.731 -10.090  1.00  0.78           N  
ATOM   2040  CA  ARG A 130     -24.453  16.751  -9.717  1.00  0.78           C  
ATOM   2041  C   ARG A 130     -25.734  17.455  -9.247  1.00  0.78           C  
ATOM   2042  O   ARG A 130     -26.844  17.012  -9.546  1.00  0.78           O  
ATOM   2043  CB  ARG A 130     -23.938  15.841  -8.612  1.00  0.78           C  
ATOM   2044  CG  ARG A 130     -22.858  14.849  -9.027  1.00  0.78           C  
ATOM   2045  CD  ARG A 130     -22.374  14.059  -7.877  1.00  0.78           C  
ATOM   2046  NE  ARG A 130     -23.444  13.218  -7.323  1.00  0.78           N  
ATOM   2047  CZ  ARG A 130     -23.414  12.632  -6.114  1.00  0.78           C  
ATOM   2048  NH1 ARG A 130     -22.361  12.786  -5.336  1.00  0.78           N  
ATOM   2049  NH2 ARG A 130     -24.446  11.910  -5.704  1.00  0.78           N  
ATOM   2050  H   ARG A 130     -22.548  17.753  -9.610  1.00  0.78           H  
ATOM   2051  HA  ARG A 130     -24.686  16.142 -10.590  1.00  0.78           H  
ATOM   2052 1HB  ARG A 130     -23.530  16.454  -7.812  1.00  0.78           H  
ATOM   2053 2HB  ARG A 130     -24.768  15.274  -8.196  1.00  0.78           H  
ATOM   2054 1HG  ARG A 130     -23.277  14.162  -9.732  1.00  0.78           H  
ATOM   2055 2HG  ARG A 130     -22.013  15.374  -9.477  1.00  0.78           H  
ATOM   2056 1HD  ARG A 130     -21.555  13.414  -8.200  1.00  0.78           H  
ATOM   2057 2HD  ARG A 130     -22.021  14.728  -7.094  1.00  0.78           H  
ATOM   2058  HE  ARG A 130     -24.279  13.070  -7.891  1.00  0.78           H  
ATOM   2059 1HH1 ARG A 130     -21.574  13.341  -5.653  1.00  0.78           H  
ATOM   2060 2HH1 ARG A 130     -22.337  12.348  -4.427  1.00  0.78           H  
ATOM   2061 1HH2 ARG A 130     -25.289  11.793  -6.311  1.00  0.78           H  
ATOM   2062 2HH2 ARG A 130     -24.428  11.472  -4.800  1.00  0.78           H  
ATOM   2063  N   ARG A 131     -25.574  18.572  -8.529  1.00  0.73           N  
ATOM   2064  CA  ARG A 131     -26.702  19.349  -8.022  1.00  0.73           C  
ATOM   2065  C   ARG A 131     -27.403  20.243  -9.056  1.00  0.73           C  
ATOM   2066  O   ARG A 131     -28.622  20.420  -8.983  1.00  0.73           O  
ATOM   2067  CB  ARG A 131     -26.256  20.224  -6.862  1.00  0.73           C  
ATOM   2068  CG  ARG A 131     -25.927  19.474  -5.568  1.00  0.73           C  
ATOM   2069  CD  ARG A 131     -25.552  20.408  -4.468  1.00  0.73           C  
ATOM   2070  NE  ARG A 131     -25.185  19.707  -3.240  1.00  0.73           N  
ATOM   2071  CZ  ARG A 131     -26.036  19.245  -2.319  1.00  0.73           C  
ATOM   2072  NH1 ARG A 131     -27.341  19.382  -2.453  1.00  0.73           N  
ATOM   2073  NH2 ARG A 131     -25.519  18.649  -1.273  1.00  0.73           N  
ATOM   2074  H   ARG A 131     -24.629  18.871  -8.290  1.00  0.73           H  
ATOM   2075  HA  ARG A 131     -27.437  18.642  -7.640  1.00  0.73           H  
ATOM   2076 1HB  ARG A 131     -25.356  20.771  -7.160  1.00  0.73           H  
ATOM   2077 2HB  ARG A 131     -27.027  20.960  -6.642  1.00  0.73           H  
ATOM   2078 1HG  ARG A 131     -26.795  18.897  -5.253  1.00  0.73           H  
ATOM   2079 2HG  ARG A 131     -25.087  18.799  -5.744  1.00  0.73           H  
ATOM   2080 1HD  ARG A 131     -24.692  20.999  -4.787  1.00  0.73           H  
ATOM   2081 2HD  ARG A 131     -26.386  21.069  -4.247  1.00  0.73           H  
ATOM   2082  HE  ARG A 131     -24.189  19.551  -3.034  1.00  0.73           H  
ATOM   2083 1HH1 ARG A 131     -27.718  19.845  -3.268  1.00  0.73           H  
ATOM   2084 2HH1 ARG A 131     -27.961  19.024  -1.742  1.00  0.73           H  
ATOM   2085 1HH2 ARG A 131     -24.491  18.580  -1.224  1.00  0.73           H  
ATOM   2086 2HH2 ARG A 131     -26.107  18.280  -0.544  1.00  0.73           H  
ATOM   2087  N   ASN A 132     -26.657  20.811 -10.013  1.00  0.69           N  
ATOM   2088  CA  ASN A 132     -27.257  21.719 -10.996  1.00  0.69           C  
ATOM   2089  C   ASN A 132     -27.492  21.108 -12.380  1.00  0.69           C  
ATOM   2090  O   ASN A 132     -28.339  21.587 -13.134  1.00  0.69           O  
ATOM   2091  CB  ASN A 132     -26.393  22.951 -11.131  1.00  0.69           C  
ATOM   2092  CG  ASN A 132     -26.377  23.780  -9.870  1.00  0.69           C  
ATOM   2093  OD1 ASN A 132     -27.338  24.503  -9.569  1.00  0.69           O  
ATOM   2094  ND2 ASN A 132     -25.314  23.675  -9.120  1.00  0.69           N  
ATOM   2095  H   ASN A 132     -25.646  20.672 -10.027  1.00  0.69           H  
ATOM   2096  HA  ASN A 132     -28.232  22.025 -10.620  1.00  0.69           H  
ATOM   2097 1HB  ASN A 132     -25.370  22.647 -11.369  1.00  0.69           H  
ATOM   2098 2HB  ASN A 132     -26.753  23.561 -11.958  1.00  0.69           H  
ATOM   2099 1HD2 ASN A 132     -25.245  24.195  -8.270  1.00  0.69           H  
ATOM   2100 2HD2 ASN A 132     -24.562  23.046  -9.400  1.00  0.69           H  
ATOM   2101  N   GLY A 133     -26.754  20.061 -12.710  1.00  0.66           N  
ATOM   2102  CA  GLY A 133     -26.803  19.406 -14.005  1.00  0.66           C  
ATOM   2103  C   GLY A 133     -25.651  19.823 -14.909  1.00  0.66           C  
ATOM   2104  O   GLY A 133     -25.013  20.861 -14.696  1.00  0.66           O  
ATOM   2105  H   GLY A 133     -26.089  19.685 -12.053  1.00  0.66           H  
ATOM   2106 1HA  GLY A 133     -26.726  18.338 -13.831  1.00  0.66           H  
ATOM   2107 2HA  GLY A 133     -27.758  19.592 -14.493  1.00  0.66           H  
ATOM   2108  N   ILE A 134     -25.432  19.033 -15.961  1.00  0.64           N  
ATOM   2109  CA  ILE A 134     -24.329  19.253 -16.896  1.00  0.64           C  
ATOM   2110  C   ILE A 134     -24.824  19.670 -18.275  1.00  0.64           C  
ATOM   2111  O   ILE A 134     -26.039  19.711 -18.542  1.00  0.64           O  
ATOM   2112  CB  ILE A 134     -23.469  17.977 -17.071  1.00  0.64           C  
ATOM   2113  CG1 ILE A 134     -24.296  16.859 -17.691  1.00  0.64           C  
ATOM   2114  CG2 ILE A 134     -22.913  17.545 -15.720  1.00  0.64           C  
ATOM   2115  CD1 ILE A 134     -23.500  15.653 -18.123  1.00  0.64           C  
ATOM   2116  H   ILE A 134     -26.004  18.194 -16.041  1.00  0.64           H  
ATOM   2117  HA  ILE A 134     -23.692  20.046 -16.509  1.00  0.64           H  
ATOM   2118  HB  ILE A 134     -22.645  18.188 -17.745  1.00  0.64           H  
ATOM   2119 1HG1 ILE A 134     -25.021  16.528 -16.976  1.00  0.64           H  
ATOM   2120 2HG1 ILE A 134     -24.814  17.257 -18.563  1.00  0.64           H  
ATOM   2121 1HG2 ILE A 134     -22.293  16.659 -15.841  1.00  0.64           H  
ATOM   2122 2HG2 ILE A 134     -22.316  18.359 -15.333  1.00  0.64           H  
ATOM   2123 3HG2 ILE A 134     -23.735  17.325 -15.034  1.00  0.64           H  
ATOM   2124 1HD1 ILE A 134     -24.171  14.907 -18.550  1.00  0.64           H  
ATOM   2125 2HD1 ILE A 134     -22.764  15.953 -18.872  1.00  0.64           H  
ATOM   2126 3HD1 ILE A 134     -22.991  15.226 -17.261  1.00  0.64           H  
ATOM   2127  N   ARG A 135     -23.872  20.036 -19.136  1.00  0.63           N  
ATOM   2128  CA  ARG A 135     -24.196  20.434 -20.496  1.00  0.63           C  
ATOM   2129  C   ARG A 135     -23.698  19.402 -21.519  1.00  0.63           C  
ATOM   2130  O   ARG A 135     -22.488  19.129 -21.616  1.00  0.63           O  
ATOM   2131  CB  ARG A 135     -23.559  21.784 -20.786  1.00  0.63           C  
ATOM   2132  CG  ARG A 135     -24.054  22.933 -19.930  1.00  0.63           C  
ATOM   2133  CD  ARG A 135     -23.381  24.207 -20.289  1.00  0.63           C  
ATOM   2134  NE  ARG A 135     -21.953  24.186 -19.945  1.00  0.63           N  
ATOM   2135  CZ  ARG A 135     -21.073  25.162 -20.255  1.00  0.63           C  
ATOM   2136  NH1 ARG A 135     -21.476  26.234 -20.903  1.00  0.63           N  
ATOM   2137  NH2 ARG A 135     -19.801  25.042 -19.910  1.00  0.63           N  
ATOM   2138  H   ARG A 135     -22.887  20.046 -18.839  1.00  0.63           H  
ATOM   2139  HA  ARG A 135     -25.278  20.525 -20.592  1.00  0.63           H  
ATOM   2140 1HB  ARG A 135     -22.477  21.712 -20.651  1.00  0.63           H  
ATOM   2141 2HB  ARG A 135     -23.747  22.062 -21.813  1.00  0.63           H  
ATOM   2142 1HG  ARG A 135     -25.119  23.065 -20.050  1.00  0.63           H  
ATOM   2143 2HG  ARG A 135     -23.837  22.717 -18.882  1.00  0.63           H  
ATOM   2144 1HD  ARG A 135     -23.474  24.370 -21.364  1.00  0.63           H  
ATOM   2145 2HD  ARG A 135     -23.855  25.031 -19.762  1.00  0.63           H  
ATOM   2146  HE  ARG A 135     -21.596  23.371 -19.449  1.00  0.63           H  
ATOM   2147 1HH1 ARG A 135     -22.445  26.328 -21.174  1.00  0.63           H  
ATOM   2148 2HH1 ARG A 135     -20.812  26.957 -21.139  1.00  0.63           H  
ATOM   2149 1HH2 ARG A 135     -19.484  24.215 -19.424  1.00  0.63           H  
ATOM   2150 2HH2 ARG A 135     -19.146  25.767 -20.154  1.00  0.63           H  
ATOM   2151  N   LEU A 136     -24.635  18.853 -22.294  1.00  0.62           N  
ATOM   2152  CA  LEU A 136     -24.298  17.883 -23.329  1.00  0.62           C  
ATOM   2153  C   LEU A 136     -24.439  18.481 -24.708  1.00  0.62           C  
ATOM   2154  O   LEU A 136     -25.332  19.280 -24.938  1.00  0.62           O  
ATOM   2155  CB  LEU A 136     -25.202  16.649 -23.299  1.00  0.62           C  
ATOM   2156  CG  LEU A 136     -25.198  15.812 -22.076  1.00  0.62           C  
ATOM   2157  CD1 LEU A 136     -26.169  14.695 -22.260  1.00  0.62           C  
ATOM   2158  CD2 LEU A 136     -23.865  15.293 -21.875  1.00  0.62           C  
ATOM   2159  H   LEU A 136     -25.611  19.133 -22.168  1.00  0.62           H  
ATOM   2160  HA  LEU A 136     -23.273  17.571 -23.185  1.00  0.62           H  
ATOM   2161 1HB  LEU A 136     -26.220  16.978 -23.462  1.00  0.62           H  
ATOM   2162 2HB  LEU A 136     -24.918  16.007 -24.133  1.00  0.62           H  
ATOM   2163  HG  LEU A 136     -25.481  16.394 -21.220  1.00  0.62           H  
ATOM   2164 1HD1 LEU A 136     -26.158  14.062 -21.397  1.00  0.62           H  
ATOM   2165 2HD1 LEU A 136     -27.172  15.082 -22.423  1.00  0.62           H  
ATOM   2166 3HD1 LEU A 136     -25.867  14.127 -23.096  1.00  0.62           H  
ATOM   2167 1HD2 LEU A 136     -23.843  14.665 -20.989  1.00  0.62           H  
ATOM   2168 2HD2 LEU A 136     -23.569  14.699 -22.748  1.00  0.62           H  
ATOM   2169 3HD2 LEU A 136     -23.176  16.131 -21.751  1.00  0.62           H  
ATOM   2170  N   MET A 137     -23.597  18.065 -25.628  1.00  0.63           N  
ATOM   2171  CA  MET A 137     -23.732  18.453 -27.030  1.00  0.63           C  
ATOM   2172  C   MET A 137     -24.081  17.276 -27.911  1.00  0.63           C  
ATOM   2173  O   MET A 137     -23.400  16.259 -27.859  1.00  0.63           O  
ATOM   2174  CB  MET A 137     -22.428  19.025 -27.533  1.00  0.63           C  
ATOM   2175  CG  MET A 137     -22.399  19.361 -28.975  1.00  0.63           C  
ATOM   2176  SD  MET A 137     -20.836  20.030 -29.460  1.00  0.63           S  
ATOM   2177  CE  MET A 137     -21.083  20.113 -31.216  1.00  0.63           C  
ATOM   2178  H   MET A 137     -22.823  17.473 -25.330  1.00  0.63           H  
ATOM   2179  HA  MET A 137     -24.522  19.193 -27.122  1.00  0.63           H  
ATOM   2180 1HB  MET A 137     -22.221  19.911 -27.015  1.00  0.63           H  
ATOM   2181 2HB  MET A 137     -21.616  18.325 -27.324  1.00  0.63           H  
ATOM   2182 1HG  MET A 137     -22.575  18.471 -29.562  1.00  0.63           H  
ATOM   2183 2HG  MET A 137     -23.180  20.084 -29.206  1.00  0.63           H  
ATOM   2184 1HE  MET A 137     -20.187  20.509 -31.694  1.00  0.63           H  
ATOM   2185 2HE  MET A 137     -21.284  19.107 -31.604  1.00  0.63           H  
ATOM   2186 3HE  MET A 137     -21.932  20.759 -31.436  1.00  0.63           H  
ATOM   2187  N   ILE A 138     -25.082  17.394 -28.766  1.00  0.64           N  
ATOM   2188  CA  ILE A 138     -25.272  16.270 -29.663  1.00  0.64           C  
ATOM   2189  C   ILE A 138     -24.256  16.464 -30.772  1.00  0.64           C  
ATOM   2190  O   ILE A 138     -24.201  17.519 -31.405  1.00  0.64           O  
ATOM   2191  CB  ILE A 138     -26.706  16.133 -30.190  1.00  0.64           C  
ATOM   2192  CG1 ILE A 138     -27.660  15.894 -29.001  1.00  0.64           C  
ATOM   2193  CG2 ILE A 138     -26.774  14.975 -31.135  1.00  0.64           C  
ATOM   2194  CD1 ILE A 138     -29.095  15.948 -29.332  1.00  0.64           C  
ATOM   2195  H   ILE A 138     -25.660  18.217 -28.809  1.00  0.64           H  
ATOM   2196  HA  ILE A 138     -25.029  15.343 -29.154  1.00  0.64           H  
ATOM   2197  HB  ILE A 138     -27.010  17.047 -30.700  1.00  0.64           H  
ATOM   2198 1HG1 ILE A 138     -27.480  14.924 -28.604  1.00  0.64           H  
ATOM   2199 2HG1 ILE A 138     -27.451  16.636 -28.240  1.00  0.64           H  
ATOM   2200 1HG2 ILE A 138     -27.789  14.871 -31.497  1.00  0.64           H  
ATOM   2201 2HG2 ILE A 138     -26.099  15.142 -31.980  1.00  0.64           H  
ATOM   2202 3HG2 ILE A 138     -26.474  14.065 -30.607  1.00  0.64           H  
ATOM   2203 1HD1 ILE A 138     -29.697  15.764 -28.440  1.00  0.64           H  
ATOM   2204 2HD1 ILE A 138     -29.322  16.908 -29.728  1.00  0.64           H  
ATOM   2205 3HD1 ILE A 138     -29.300  15.189 -30.066  1.00  0.64           H  
ATOM   2206  N   SER A 139     -23.395  15.476 -30.917  1.00  0.66           N  
ATOM   2207  CA  SER A 139     -22.259  15.510 -31.832  1.00  0.66           C  
ATOM   2208  C   SER A 139     -22.637  15.549 -33.298  1.00  0.66           C  
ATOM   2209  O   SER A 139     -23.637  14.959 -33.712  1.00  0.66           O  
ATOM   2210  CB  SER A 139     -21.353  14.333 -31.586  1.00  0.66           C  
ATOM   2211  OG  SER A 139     -20.298  14.296 -32.518  1.00  0.66           O  
ATOM   2212  H   SER A 139     -23.550  14.633 -30.363  1.00  0.66           H  
ATOM   2213  HA  SER A 139     -21.689  16.417 -31.618  1.00  0.66           H  
ATOM   2214 1HB  SER A 139     -20.962  14.400 -30.581  1.00  0.66           H  
ATOM   2215 2HB  SER A 139     -21.930  13.409 -31.650  1.00  0.66           H  
ATOM   2216  HG  SER A 139     -19.722  15.066 -32.338  1.00  0.66           H  
ATOM   2217  N   ALA A 140     -21.803  16.218 -34.103  1.00  0.68           N  
ATOM   2218  CA  ALA A 140     -21.989  16.228 -35.550  1.00  0.68           C  
ATOM   2219  C   ALA A 140     -21.492  14.911 -36.175  1.00  0.68           C  
ATOM   2220  O   ALA A 140     -21.727  14.650 -37.359  1.00  0.68           O  
ATOM   2221  CB  ALA A 140     -21.250  17.404 -36.165  1.00  0.68           C  
ATOM   2222  H   ALA A 140     -20.999  16.719 -33.707  1.00  0.68           H  
ATOM   2223  HA  ALA A 140     -23.055  16.323 -35.756  1.00  0.68           H  
ATOM   2224 1HB  ALA A 140     -21.409  17.415 -37.242  1.00  0.68           H  
ATOM   2225 2HB  ALA A 140     -21.620  18.332 -35.730  1.00  0.68           H  
ATOM   2226 3HB  ALA A 140     -20.183  17.305 -35.953  1.00  0.68           H  
ATOM   2227  N   THR A 141     -20.815  14.088 -35.370  1.00  0.70           N  
ATOM   2228  CA  THR A 141     -20.261  12.808 -35.779  1.00  0.70           C  
ATOM   2229  C   THR A 141     -21.079  11.682 -35.152  1.00  0.70           C  
ATOM   2230  O   THR A 141     -21.348  11.680 -33.953  1.00  0.70           O  
ATOM   2231  CB  THR A 141     -18.776  12.689 -35.350  1.00  0.70           C  
ATOM   2232  OG1 THR A 141     -18.003  13.724 -35.983  1.00  0.70           O  
ATOM   2233  CG2 THR A 141     -18.202  11.344 -35.728  1.00  0.70           C  
ATOM   2234  H   THR A 141     -20.676  14.354 -34.403  1.00  0.70           H  
ATOM   2235  HA  THR A 141     -20.326  12.721 -36.863  1.00  0.70           H  
ATOM   2236  HB  THR A 141     -18.711  12.812 -34.276  1.00  0.70           H  
ATOM   2237  HG1 THR A 141     -18.188  14.567 -35.557  1.00  0.70           H  
ATOM   2238 1HG2 THR A 141     -17.162  11.290 -35.405  1.00  0.70           H  
ATOM   2239 2HG2 THR A 141     -18.763  10.567 -35.240  1.00  0.70           H  
ATOM   2240 3HG2 THR A 141     -18.256  11.209 -36.805  1.00  0.70           H  
ATOM   2241  N   ARG A 142     -21.473  10.713 -35.964  1.00  0.74           N  
ATOM   2242  CA  ARG A 142     -22.268   9.592 -35.470  1.00  0.74           C  
ATOM   2243  C   ARG A 142     -21.354   8.557 -34.845  1.00  0.74           C  
ATOM   2244  O   ARG A 142     -20.150   8.565 -35.110  1.00  0.74           O  
ATOM   2245  CB  ARG A 142     -23.092   8.976 -36.592  1.00  0.74           C  
ATOM   2246  CG  ARG A 142     -24.438   9.663 -36.815  1.00  0.74           C  
ATOM   2247  CD  ARG A 142     -24.292  11.101 -37.199  1.00  0.74           C  
ATOM   2248  NE  ARG A 142     -25.574  11.706 -37.524  1.00  0.74           N  
ATOM   2249  CZ  ARG A 142     -25.765  13.016 -37.798  1.00  0.74           C  
ATOM   2250  NH1 ARG A 142     -24.750  13.860 -37.791  1.00  0.74           N  
ATOM   2251  NH2 ARG A 142     -26.982  13.455 -38.077  1.00  0.74           N  
ATOM   2252  H   ARG A 142     -21.226  10.757 -36.942  1.00  0.74           H  
ATOM   2253  HA  ARG A 142     -22.956   9.953 -34.705  1.00  0.74           H  
ATOM   2254 1HB  ARG A 142     -22.535   9.000 -37.524  1.00  0.74           H  
ATOM   2255 2HB  ARG A 142     -23.297   7.926 -36.354  1.00  0.74           H  
ATOM   2256 1HG  ARG A 142     -24.986   9.151 -37.603  1.00  0.74           H  
ATOM   2257 2HG  ARG A 142     -25.013   9.608 -35.896  1.00  0.74           H  
ATOM   2258 1HD  ARG A 142     -23.863  11.654 -36.364  1.00  0.74           H  
ATOM   2259 2HD  ARG A 142     -23.640  11.189 -38.067  1.00  0.74           H  
ATOM   2260  HE  ARG A 142     -26.385  11.100 -37.544  1.00  0.74           H  
ATOM   2261 1HH1 ARG A 142     -23.806  13.540 -37.584  1.00  0.74           H  
ATOM   2262 2HH1 ARG A 142     -24.900  14.835 -37.996  1.00  0.74           H  
ATOM   2263 1HH2 ARG A 142     -27.762  12.814 -38.088  1.00  0.74           H  
ATOM   2264 2HH2 ARG A 142     -27.130  14.432 -38.284  1.00  0.74           H  
ATOM   2265  N   GLY A 143     -21.913   7.694 -34.011  1.00  0.79           N  
ATOM   2266  CA  GLY A 143     -21.138   6.630 -33.402  1.00  0.79           C  
ATOM   2267  C   GLY A 143     -20.990   5.507 -34.408  1.00  0.79           C  
ATOM   2268  O   GLY A 143     -21.398   5.646 -35.562  1.00  0.79           O  
ATOM   2269  H   GLY A 143     -22.907   7.765 -33.825  1.00  0.79           H  
ATOM   2270 1HA  GLY A 143     -20.163   7.003 -33.098  1.00  0.79           H  
ATOM   2271 2HA  GLY A 143     -21.650   6.266 -32.512  1.00  0.79           H  
ATOM   2272  N   PHE A 144     -20.418   4.391 -33.999  1.00  0.85           N  
ATOM   2273  CA  PHE A 144     -20.239   3.328 -34.967  1.00  0.85           C  
ATOM   2274  C   PHE A 144     -21.536   2.557 -35.192  1.00  0.85           C  
ATOM   2275  O   PHE A 144     -22.276   2.340 -34.234  1.00  0.85           O  
ATOM   2276  CB  PHE A 144     -19.224   2.311 -34.478  1.00  0.85           C  
ATOM   2277  CG  PHE A 144     -17.814   2.736 -34.463  1.00  0.85           C  
ATOM   2278  CD1 PHE A 144     -17.188   3.039 -33.277  1.00  0.85           C  
ATOM   2279  CD2 PHE A 144     -17.101   2.818 -35.632  1.00  0.85           C  
ATOM   2280  CE1 PHE A 144     -15.865   3.401 -33.258  1.00  0.85           C  
ATOM   2281  CE2 PHE A 144     -15.776   3.189 -35.625  1.00  0.85           C  
ATOM   2282  CZ  PHE A 144     -15.155   3.477 -34.433  1.00  0.85           C  
ATOM   2283  H   PHE A 144     -20.101   4.287 -33.046  1.00  0.85           H  
ATOM   2284  HA  PHE A 144     -19.868   3.776 -35.882  1.00  0.85           H  
ATOM   2285 1HB  PHE A 144     -19.490   2.004 -33.467  1.00  0.85           H  
ATOM   2286 2HB  PHE A 144     -19.296   1.416 -35.102  1.00  0.85           H  
ATOM   2287  HD1 PHE A 144     -17.749   2.974 -32.346  1.00  0.85           H  
ATOM   2288  HD2 PHE A 144     -17.602   2.581 -36.571  1.00  0.85           H  
ATOM   2289  HE1 PHE A 144     -15.378   3.626 -32.310  1.00  0.85           H  
ATOM   2290  HE2 PHE A 144     -15.219   3.250 -36.559  1.00  0.85           H  
ATOM   2291  HZ  PHE A 144     -14.104   3.765 -34.419  1.00  0.85           H  
ATOM   2292  N   PRO A 145     -21.858   2.151 -36.429  1.00  0.91           N  
ATOM   2293  CA  PRO A 145     -22.884   1.184 -36.735  1.00  0.91           C  
ATOM   2294  C   PRO A 145     -22.469  -0.105 -36.057  1.00  0.91           C  
ATOM   2295  O   PRO A 145     -21.270  -0.413 -36.027  1.00  0.91           O  
ATOM   2296  CB  PRO A 145     -22.839   1.078 -38.263  1.00  0.91           C  
ATOM   2297  CG  PRO A 145     -22.217   2.388 -38.716  1.00  0.91           C  
ATOM   2298  CD  PRO A 145     -21.227   2.756 -37.618  1.00  0.91           C  
ATOM   2299  HA  PRO A 145     -23.861   1.546 -36.364  1.00  0.91           H  
ATOM   2300 1HB  PRO A 145     -22.245   0.199 -38.562  1.00  0.91           H  
ATOM   2301 2HB  PRO A 145     -23.856   0.931 -38.660  1.00  0.91           H  
ATOM   2302 1HG  PRO A 145     -21.735   2.262 -39.697  1.00  0.91           H  
ATOM   2303 2HG  PRO A 145     -23.002   3.145 -38.842  1.00  0.91           H  
ATOM   2304 1HD  PRO A 145     -20.233   2.318 -37.809  1.00  0.91           H  
ATOM   2305 2HD  PRO A 145     -21.209   3.857 -37.542  1.00  0.91           H  
ATOM   2306  N   ALA A 146     -23.425  -0.919 -35.624  1.00  0.95           N  
ATOM   2307  CA  ALA A 146     -23.095  -2.210 -35.010  1.00  0.95           C  
ATOM   2308  C   ALA A 146     -22.313  -3.103 -35.973  1.00  0.95           C  
ATOM   2309  O   ALA A 146     -21.543  -3.964 -35.551  1.00  0.95           O  
ATOM   2310  CB  ALA A 146     -24.351  -2.915 -34.535  1.00  0.95           C  
ATOM   2311  H   ALA A 146     -24.392  -0.625 -35.677  1.00  0.95           H  
ATOM   2312  HA  ALA A 146     -22.452  -2.013 -34.166  1.00  0.95           H  
ATOM   2313 1HB  ALA A 146     -24.076  -3.856 -34.054  1.00  0.95           H  
ATOM   2314 2HB  ALA A 146     -24.874  -2.280 -33.822  1.00  0.95           H  
ATOM   2315 3HB  ALA A 146     -24.998  -3.120 -35.389  1.00  0.95           H  
ATOM   2316  N   ASP A 147     -22.519  -2.892 -37.273  1.00  0.97           N  
ATOM   2317  CA  ASP A 147     -21.847  -3.633 -38.338  1.00  0.97           C  
ATOM   2318  C   ASP A 147     -20.320  -3.435 -38.315  1.00  0.97           C  
ATOM   2319  O   ASP A 147     -19.578  -4.260 -38.853  1.00  0.97           O  
ATOM   2320  CB  ASP A 147     -22.385  -3.196 -39.703  1.00  0.97           C  
ATOM   2321  CG  ASP A 147     -23.815  -3.667 -39.987  1.00  0.97           C  
ATOM   2322  OD1 ASP A 147     -24.315  -4.502 -39.269  1.00  0.97           O  
ATOM   2323  OD2 ASP A 147     -24.394  -3.173 -40.924  1.00  0.97           O  
ATOM   2324  H   ASP A 147     -23.168  -2.167 -37.531  1.00  0.97           H  
ATOM   2325  HA  ASP A 147     -22.056  -4.693 -38.201  1.00  0.97           H  
ATOM   2326 1HB  ASP A 147     -22.357  -2.109 -39.769  1.00  0.97           H  
ATOM   2327 2HB  ASP A 147     -21.731  -3.582 -40.484  1.00  0.97           H  
ATOM   2328  N   THR A 148     -19.862  -2.315 -37.742  1.00  0.96           N  
ATOM   2329  CA  THR A 148     -18.442  -1.993 -37.636  1.00  0.96           C  
ATOM   2330  C   THR A 148     -17.927  -2.353 -36.245  1.00  0.96           C  
ATOM   2331  O   THR A 148     -16.852  -2.940 -36.099  1.00  0.96           O  
ATOM   2332  CB  THR A 148     -18.181  -0.502 -37.917  1.00  0.96           C  
ATOM   2333  OG1 THR A 148     -18.591  -0.187 -39.256  1.00  0.96           O  
ATOM   2334  CG2 THR A 148     -16.708  -0.172 -37.732  1.00  0.96           C  
ATOM   2335  H   THR A 148     -20.519  -1.678 -37.300  1.00  0.96           H  
ATOM   2336  HA  THR A 148     -17.892  -2.586 -38.366  1.00  0.96           H  
ATOM   2337  HB  THR A 148     -18.772   0.099 -37.221  1.00  0.96           H  
ATOM   2338  HG1 THR A 148     -18.096  -0.731 -39.875  1.00  0.96           H  
ATOM   2339 1HG2 THR A 148     -16.544   0.883 -37.930  1.00  0.96           H  
ATOM   2340 2HG2 THR A 148     -16.413  -0.401 -36.706  1.00  0.96           H  
ATOM   2341 3HG2 THR A 148     -16.114  -0.766 -38.423  1.00  0.96           H  
ATOM   2342  N   LEU A 149     -18.688  -1.965 -35.225  1.00  0.92           N  
ATOM   2343  CA  LEU A 149     -18.340  -2.252 -33.838  1.00  0.92           C  
ATOM   2344  C   LEU A 149     -19.594  -2.502 -33.030  1.00  0.92           C  
ATOM   2345  O   LEU A 149     -20.398  -1.595 -32.837  1.00  0.92           O  
ATOM   2346  CB  LEU A 149     -17.553  -1.095 -33.211  1.00  0.92           C  
ATOM   2347  CG  LEU A 149     -17.176  -1.261 -31.716  1.00  0.92           C  
ATOM   2348  CD1 LEU A 149     -16.248  -2.462 -31.526  1.00  0.92           C  
ATOM   2349  CD2 LEU A 149     -16.521   0.019 -31.236  1.00  0.92           C  
ATOM   2350  H   LEU A 149     -19.562  -1.480 -35.425  1.00  0.92           H  
ATOM   2351  HA  LEU A 149     -17.729  -3.152 -33.809  1.00  0.92           H  
ATOM   2352 1HB  LEU A 149     -16.631  -0.954 -33.776  1.00  0.92           H  
ATOM   2353 2HB  LEU A 149     -18.146  -0.193 -33.299  1.00  0.92           H  
ATOM   2354  HG  LEU A 149     -18.082  -1.446 -31.131  1.00  0.92           H  
ATOM   2355 1HD1 LEU A 149     -16.003  -2.566 -30.468  1.00  0.92           H  
ATOM   2356 2HD1 LEU A 149     -16.748  -3.366 -31.870  1.00  0.92           H  
ATOM   2357 3HD1 LEU A 149     -15.334  -2.312 -32.098  1.00  0.92           H  
ATOM   2358 1HD2 LEU A 149     -16.274  -0.078 -30.188  1.00  0.92           H  
ATOM   2359 2HD2 LEU A 149     -15.611   0.212 -31.809  1.00  0.92           H  
ATOM   2360 3HD2 LEU A 149     -17.210   0.842 -31.364  1.00  0.92           H  
ATOM   2361  N   ASP A 150     -19.733  -3.712 -32.500  1.00  0.87           N  
ATOM   2362  CA  ASP A 150     -20.919  -4.062 -31.736  1.00  0.87           C  
ATOM   2363  C   ASP A 150     -20.887  -3.291 -30.412  1.00  0.87           C  
ATOM   2364  O   ASP A 150     -20.000  -3.550 -29.600  1.00  0.87           O  
ATOM   2365  CB  ASP A 150     -20.971  -5.572 -31.484  1.00  0.87           C  
ATOM   2366  CG  ASP A 150     -22.279  -6.083 -30.798  1.00  0.87           C  
ATOM   2367  OD1 ASP A 150     -22.813  -5.463 -29.878  1.00  0.87           O  
ATOM   2368  OD2 ASP A 150     -22.742  -7.124 -31.223  1.00  0.87           O  
ATOM   2369  H   ASP A 150     -19.023  -4.409 -32.675  1.00  0.87           H  
ATOM   2370  HA  ASP A 150     -21.785  -3.825 -32.340  1.00  0.87           H  
ATOM   2371 1HB  ASP A 150     -20.866  -6.091 -32.441  1.00  0.87           H  
ATOM   2372 2HB  ASP A 150     -20.119  -5.863 -30.867  1.00  0.87           H  
ATOM   2373  N   PRO A 151     -21.841  -2.379 -30.131  1.00  0.82           N  
ATOM   2374  CA  PRO A 151     -21.908  -1.527 -28.955  1.00  0.82           C  
ATOM   2375  C   PRO A 151     -21.901  -2.291 -27.646  1.00  0.82           C  
ATOM   2376  O   PRO A 151     -21.583  -1.728 -26.605  1.00  0.82           O  
ATOM   2377  CB  PRO A 151     -23.248  -0.819 -29.123  1.00  0.82           C  
ATOM   2378  CG  PRO A 151     -23.525  -0.857 -30.581  1.00  0.82           C  
ATOM   2379  CD  PRO A 151     -22.967  -2.158 -31.049  1.00  0.82           C  
ATOM   2380  HA  PRO A 151     -21.071  -0.809 -28.989  1.00  0.82           H  
ATOM   2381 1HB  PRO A 151     -24.016  -1.348 -28.539  1.00  0.82           H  
ATOM   2382 2HB  PRO A 151     -23.187   0.204 -28.721  1.00  0.82           H  
ATOM   2383 1HG  PRO A 151     -24.593  -0.799 -30.759  1.00  0.82           H  
ATOM   2384 2HG  PRO A 151     -23.066   0.013 -31.085  1.00  0.82           H  
ATOM   2385 1HD  PRO A 151     -23.699  -2.980 -30.988  1.00  0.82           H  
ATOM   2386 2HD  PRO A 151     -22.638  -1.959 -32.036  1.00  0.82           H  
ATOM   2387  N   ARG A 152     -22.265  -3.575 -27.670  1.00  0.78           N  
ATOM   2388  CA  ARG A 152     -22.311  -4.333 -26.436  1.00  0.78           C  
ATOM   2389  C   ARG A 152     -20.927  -4.775 -25.969  1.00  0.78           C  
ATOM   2390  O   ARG A 152     -20.762  -5.205 -24.826  1.00  0.78           O  
ATOM   2391  CB  ARG A 152     -23.200  -5.542 -26.612  1.00  0.78           C  
ATOM   2392  CG  ARG A 152     -24.657  -5.202 -26.875  1.00  0.78           C  
ATOM   2393  CD  ARG A 152     -25.451  -6.405 -27.203  1.00  0.78           C  
ATOM   2394  NE  ARG A 152     -25.015  -6.988 -28.458  1.00  0.78           N  
ATOM   2395  CZ  ARG A 152     -25.488  -8.134 -28.989  1.00  0.78           C  
ATOM   2396  NH1 ARG A 152     -26.437  -8.820 -28.370  1.00  0.78           N  
ATOM   2397  NH2 ARG A 152     -24.991  -8.565 -30.132  1.00  0.78           N  
ATOM   2398  H   ARG A 152     -22.504  -4.065 -28.546  1.00  0.78           H  
ATOM   2399  HA  ARG A 152     -22.753  -3.698 -25.669  1.00  0.78           H  
ATOM   2400 1HB  ARG A 152     -22.838  -6.133 -27.454  1.00  0.78           H  
ATOM   2401 2HB  ARG A 152     -23.151  -6.169 -25.723  1.00  0.78           H  
ATOM   2402 1HG  ARG A 152     -25.088  -4.719 -25.998  1.00  0.78           H  
ATOM   2403 2HG  ARG A 152     -24.707  -4.521 -27.730  1.00  0.78           H  
ATOM   2404 1HD  ARG A 152     -25.327  -7.151 -26.420  1.00  0.78           H  
ATOM   2405 2HD  ARG A 152     -26.501  -6.138 -27.295  1.00  0.78           H  
ATOM   2406  HE  ARG A 152     -24.268  -6.486 -28.986  1.00  0.78           H  
ATOM   2407 1HH1 ARG A 152     -26.814  -8.486 -27.494  1.00  0.78           H  
ATOM   2408 2HH1 ARG A 152     -26.784  -9.677 -28.775  1.00  0.78           H  
ATOM   2409 1HH2 ARG A 152     -24.234  -8.017 -30.594  1.00  0.78           H  
ATOM   2410 2HH2 ARG A 152     -25.324  -9.414 -30.546  1.00  0.78           H  
ATOM   2411  N   TYR A 153     -19.936  -4.703 -26.859  1.00  0.77           N  
ATOM   2412  CA  TYR A 153     -18.577  -5.116 -26.526  1.00  0.77           C  
ATOM   2413  C   TYR A 153     -17.766  -3.974 -25.936  1.00  0.77           C  
ATOM   2414  O   TYR A 153     -17.515  -2.961 -26.603  1.00  0.77           O  
ATOM   2415  CB  TYR A 153     -17.886  -5.705 -27.759  1.00  0.77           C  
ATOM   2416  CG  TYR A 153     -16.438  -6.035 -27.544  1.00  0.77           C  
ATOM   2417  CD1 TYR A 153     -16.095  -6.970 -26.639  1.00  0.77           C  
ATOM   2418  CD2 TYR A 153     -15.472  -5.408 -28.275  1.00  0.77           C  
ATOM   2419  CE1 TYR A 153     -14.778  -7.275 -26.413  1.00  0.77           C  
ATOM   2420  CE2 TYR A 153     -14.140  -5.715 -28.068  1.00  0.77           C  
ATOM   2421  CZ  TYR A 153     -13.798  -6.637 -27.138  1.00  0.77           C  
ATOM   2422  OH  TYR A 153     -12.481  -6.937 -26.931  1.00  0.77           O  
ATOM   2423  H   TYR A 153     -20.117  -4.319 -27.788  1.00  0.77           H  
ATOM   2424  HA  TYR A 153     -18.639  -5.898 -25.763  1.00  0.77           H  
ATOM   2425 1HB  TYR A 153     -18.403  -6.616 -28.067  1.00  0.77           H  
ATOM   2426 2HB  TYR A 153     -17.955  -4.994 -28.585  1.00  0.77           H  
ATOM   2427  HD1 TYR A 153     -16.874  -7.467 -26.094  1.00  0.77           H  
ATOM   2428  HD2 TYR A 153     -15.758  -4.665 -29.018  1.00  0.77           H  
ATOM   2429  HE1 TYR A 153     -14.513  -8.027 -25.673  1.00  0.77           H  
ATOM   2430  HE2 TYR A 153     -13.361  -5.216 -28.647  1.00  0.77           H  
ATOM   2431  HH  TYR A 153     -11.936  -6.165 -27.173  1.00  0.77           H  
ATOM   2432  N   LYS A 154     -17.286  -4.140 -24.704  1.00  0.77           N  
ATOM   2433  CA  LYS A 154     -16.541  -3.040 -24.074  1.00  0.77           C  
ATOM   2434  C   LYS A 154     -15.097  -2.963 -24.558  1.00  0.77           C  
ATOM   2435  O   LYS A 154     -14.155  -3.198 -23.806  1.00  0.77           O  
ATOM   2436  CB  LYS A 154     -16.547  -3.200 -22.566  1.00  0.77           C  
ATOM   2437  CG  LYS A 154     -17.894  -3.124 -21.980  1.00  0.77           C  
ATOM   2438  CD  LYS A 154     -17.896  -3.305 -20.479  1.00  0.77           C  
ATOM   2439  CE  LYS A 154     -19.316  -3.270 -19.934  1.00  0.77           C  
ATOM   2440  NZ  LYS A 154     -19.355  -3.479 -18.501  1.00  0.77           N  
ATOM   2441  H   LYS A 154     -17.511  -4.999 -24.185  1.00  0.77           H  
ATOM   2442  HA  LYS A 154     -17.034  -2.101 -24.330  1.00  0.77           H  
ATOM   2443 1HB  LYS A 154     -16.094  -4.150 -22.281  1.00  0.77           H  
ATOM   2444 2HB  LYS A 154     -15.955  -2.400 -22.130  1.00  0.77           H  
ATOM   2445 1HG  LYS A 154     -18.292  -2.161 -22.223  1.00  0.77           H  
ATOM   2446 2HG  LYS A 154     -18.520  -3.895 -22.434  1.00  0.77           H  
ATOM   2447 1HD  LYS A 154     -17.429  -4.260 -20.221  1.00  0.77           H  
ATOM   2448 2HD  LYS A 154     -17.316  -2.506 -20.008  1.00  0.77           H  
ATOM   2449 1HE  LYS A 154     -19.765  -2.315 -20.148  1.00  0.77           H  
ATOM   2450 2HE  LYS A 154     -19.903  -4.052 -20.419  1.00  0.77           H  
ATOM   2451 1HZ  LYS A 154     -20.299  -3.457 -18.181  1.00  0.77           H  
ATOM   2452 2HZ  LYS A 154     -18.945  -4.380 -18.284  1.00  0.77           H  
ATOM   2453 3HZ  LYS A 154     -18.808  -2.747 -18.003  1.00  0.77           H  
ATOM   2454  N   CYS A 155     -14.922  -2.587 -25.812  1.00  0.79           N  
ATOM   2455  CA  CYS A 155     -13.591  -2.581 -26.415  1.00  0.79           C  
ATOM   2456  C   CYS A 155     -12.677  -1.500 -25.885  1.00  0.79           C  
ATOM   2457  O   CYS A 155     -13.125  -0.425 -25.492  1.00  0.79           O  
ATOM   2458  CB  CYS A 155     -13.690  -2.332 -27.909  1.00  0.79           C  
ATOM   2459  SG  CYS A 155     -14.121  -0.654 -28.310  1.00  0.79           S  
ATOM   2460  H   CYS A 155     -15.755  -2.384 -26.360  1.00  0.79           H  
ATOM   2461  HA  CYS A 155     -13.134  -3.552 -26.234  1.00  0.79           H  
ATOM   2462 1HB  CYS A 155     -12.745  -2.577 -28.391  1.00  0.79           H  
ATOM   2463 2HB  CYS A 155     -14.444  -2.938 -28.333  1.00  0.79           H  
ATOM   2464  HG  CYS A 155     -15.343  -0.699 -27.778  1.00  0.79           H  
ATOM   2465  N   LEU A 156     -11.378  -1.724 -26.039  1.00  0.83           N  
ATOM   2466  CA  LEU A 156     -10.376  -0.710 -25.693  1.00  0.83           C  
ATOM   2467  C   LEU A 156     -10.285   0.431 -26.715  1.00  0.83           C  
ATOM   2468  O   LEU A 156      -9.765   1.511 -26.412  1.00  0.83           O  
ATOM   2469  CB  LEU A 156      -8.994  -1.354 -25.540  1.00  0.83           C  
ATOM   2470  CG  LEU A 156      -8.844  -2.318 -24.364  1.00  0.83           C  
ATOM   2471  CD1 LEU A 156      -7.481  -2.987 -24.418  1.00  0.83           C  
ATOM   2472  CD2 LEU A 156      -9.007  -1.559 -23.080  1.00  0.83           C  
ATOM   2473  H   LEU A 156     -11.091  -2.656 -26.337  1.00  0.83           H  
ATOM   2474  HA  LEU A 156     -10.660  -0.279 -24.734  1.00  0.83           H  
ATOM   2475 1HB  LEU A 156      -8.768  -1.909 -26.451  1.00  0.83           H  
ATOM   2476 2HB  LEU A 156      -8.250  -0.566 -25.427  1.00  0.83           H  
ATOM   2477  HG  LEU A 156      -9.606  -3.077 -24.424  1.00  0.83           H  
ATOM   2478 1HD1 LEU A 156      -7.384  -3.675 -23.590  1.00  0.83           H  
ATOM   2479 2HD1 LEU A 156      -7.380  -3.530 -25.357  1.00  0.83           H  
ATOM   2480 3HD1 LEU A 156      -6.699  -2.230 -24.354  1.00  0.83           H  
ATOM   2481 1HD2 LEU A 156      -8.909  -2.237 -22.248  1.00  0.83           H  
ATOM   2482 2HD2 LEU A 156      -8.237  -0.791 -23.013  1.00  0.83           H  
ATOM   2483 3HD2 LEU A 156      -9.990  -1.093 -23.060  1.00  0.83           H  
ATOM   2484  N   ASP A 157     -10.794   0.223 -27.931  1.00  0.87           N  
ATOM   2485  CA  ASP A 157     -10.677   1.276 -28.932  1.00  0.87           C  
ATOM   2486  C   ASP A 157     -11.721   2.349 -28.744  1.00  0.87           C  
ATOM   2487  O   ASP A 157     -12.749   2.389 -29.419  1.00  0.87           O  
ATOM   2488  CB  ASP A 157     -10.818   0.765 -30.357  1.00  0.87           C  
ATOM   2489  CG  ASP A 157     -10.573   1.916 -31.412  1.00  0.87           C  
ATOM   2490  OD1 ASP A 157     -10.534   3.103 -31.042  1.00  0.87           O  
ATOM   2491  OD2 ASP A 157     -10.448   1.591 -32.572  1.00  0.87           O  
ATOM   2492  H   ASP A 157     -11.246  -0.653 -28.147  1.00  0.87           H  
ATOM   2493  HA  ASP A 157      -9.695   1.737 -28.830  1.00  0.87           H  
ATOM   2494 1HB  ASP A 157     -10.103  -0.042 -30.532  1.00  0.87           H  
ATOM   2495 2HB  ASP A 157     -11.820   0.356 -30.500  1.00  0.87           H  
ATOM   2496  N   ARG A 158     -11.386   3.278 -27.880  1.00  0.91           N  
ATOM   2497  CA  ARG A 158     -12.255   4.377 -27.534  1.00  0.91           C  
ATOM   2498  C   ARG A 158     -11.862   5.643 -28.286  1.00  0.91           C  
ATOM   2499  O   ARG A 158     -12.312   6.730 -27.928  1.00  0.91           O  
ATOM   2500  CB  ARG A 158     -12.222   4.617 -26.032  1.00  0.91           C  
ATOM   2501  CG  ARG A 158     -12.750   3.432 -25.202  1.00  0.91           C  
ATOM   2502  CD  ARG A 158     -12.684   3.679 -23.731  1.00  0.91           C  
ATOM   2503  NE  ARG A 158     -13.657   4.681 -23.263  1.00  0.91           N  
ATOM   2504  CZ  ARG A 158     -13.614   5.251 -22.038  1.00  0.91           C  
ATOM   2505  NH1 ARG A 158     -12.647   4.917 -21.208  1.00  0.91           N  
ATOM   2506  NH2 ARG A 158     -14.522   6.143 -21.647  1.00  0.91           N  
ATOM   2507  H   ARG A 158     -10.513   3.129 -27.377  1.00  0.91           H  
ATOM   2508  HA  ARG A 158     -13.275   4.109 -27.814  1.00  0.91           H  
ATOM   2509 1HB  ARG A 158     -11.197   4.812 -25.718  1.00  0.91           H  
ATOM   2510 2HB  ARG A 158     -12.817   5.496 -25.787  1.00  0.91           H  
ATOM   2511 1HG  ARG A 158     -13.789   3.238 -25.469  1.00  0.91           H  
ATOM   2512 2HG  ARG A 158     -12.156   2.539 -25.420  1.00  0.91           H  
ATOM   2513 1HD  ARG A 158     -12.868   2.756 -23.204  1.00  0.91           H  
ATOM   2514 2HD  ARG A 158     -11.686   4.035 -23.481  1.00  0.91           H  
ATOM   2515  HE  ARG A 158     -14.408   4.950 -23.886  1.00  0.91           H  
ATOM   2516 1HH1 ARG A 158     -11.951   4.240 -21.489  1.00  0.91           H  
ATOM   2517 2HH1 ARG A 158     -12.601   5.336 -20.291  1.00  0.91           H  
ATOM   2518 1HH2 ARG A 158     -15.308   6.427 -22.260  1.00  0.91           H  
ATOM   2519 2HH2 ARG A 158     -14.431   6.547 -20.730  1.00  0.91           H  
ATOM   2520  N   LEU A 159     -11.014   5.528 -29.320  1.00  0.93           N  
ATOM   2521  CA  LEU A 159     -10.558   6.737 -30.010  1.00  0.93           C  
ATOM   2522  C   LEU A 159     -11.695   7.546 -30.586  1.00  0.93           C  
ATOM   2523  O   LEU A 159     -11.731   8.765 -30.449  1.00  0.93           O  
ATOM   2524  CB  LEU A 159      -9.584   6.442 -31.141  1.00  0.93           C  
ATOM   2525  CG  LEU A 159      -9.173   7.717 -31.911  1.00  0.93           C  
ATOM   2526  CD1 LEU A 159      -8.494   8.689 -30.946  1.00  0.93           C  
ATOM   2527  CD2 LEU A 159      -8.257   7.357 -33.058  1.00  0.93           C  
ATOM   2528  H   LEU A 159     -10.712   4.598 -29.658  1.00  0.93           H  
ATOM   2529  HA  LEU A 159     -10.038   7.359 -29.283  1.00  0.93           H  
ATOM   2530 1HB  LEU A 159      -8.689   5.984 -30.726  1.00  0.93           H  
ATOM   2531 2HB  LEU A 159     -10.046   5.737 -31.839  1.00  0.93           H  
ATOM   2532  HG  LEU A 159     -10.065   8.200 -32.302  1.00  0.93           H  
ATOM   2533 1HD1 LEU A 159      -8.219   9.599 -31.478  1.00  0.93           H  
ATOM   2534 2HD1 LEU A 159      -9.179   8.939 -30.135  1.00  0.93           H  
ATOM   2535 3HD1 LEU A 159      -7.600   8.227 -30.530  1.00  0.93           H  
ATOM   2536 1HD2 LEU A 159      -7.981   8.262 -33.599  1.00  0.93           H  
ATOM   2537 2HD2 LEU A 159      -7.361   6.875 -32.669  1.00  0.93           H  
ATOM   2538 3HD2 LEU A 159      -8.776   6.673 -33.730  1.00  0.93           H  
ATOM   2539  N   HIS A 160     -12.628   6.882 -31.250  1.00  0.94           N  
ATOM   2540  CA  HIS A 160     -13.739   7.591 -31.867  1.00  0.94           C  
ATOM   2541  C   HIS A 160     -14.444   8.404 -30.785  1.00  0.94           C  
ATOM   2542  O   HIS A 160     -14.767   9.584 -30.973  1.00  0.94           O  
ATOM   2543  CB  HIS A 160     -14.697   6.586 -32.504  1.00  0.94           C  
ATOM   2544  CG  HIS A 160     -15.784   7.145 -33.349  1.00  0.94           C  
ATOM   2545  ND1 HIS A 160     -15.540   7.671 -34.600  1.00  0.94           N  
ATOM   2546  CD2 HIS A 160     -17.120   7.228 -33.161  1.00  0.94           C  
ATOM   2547  CE1 HIS A 160     -16.676   8.057 -35.137  1.00  0.94           C  
ATOM   2548  NE2 HIS A 160     -17.644   7.801 -34.291  1.00  0.94           N  
ATOM   2549  H   HIS A 160     -12.553   5.874 -31.329  1.00  0.94           H  
ATOM   2550  HA  HIS A 160     -13.376   8.274 -32.632  1.00  0.94           H  
ATOM   2551 1HB  HIS A 160     -14.118   5.903 -33.118  1.00  0.94           H  
ATOM   2552 2HB  HIS A 160     -15.163   5.997 -31.717  1.00  0.94           H  
ATOM   2553  HD2 HIS A 160     -17.676   6.897 -32.284  1.00  0.94           H  
ATOM   2554  HE1 HIS A 160     -16.800   8.512 -36.119  1.00  0.94           H  
ATOM   2555  HE2 HIS A 160     -18.629   8.004 -34.472  1.00  0.94           H  
ATOM   2556  N   SER A 161     -14.682   7.760 -29.641  1.00  0.93           N  
ATOM   2557  CA  SER A 161     -15.361   8.424 -28.553  1.00  0.93           C  
ATOM   2558  C   SER A 161     -14.551   9.596 -28.002  1.00  0.93           C  
ATOM   2559  O   SER A 161     -15.109  10.650 -27.688  1.00  0.93           O  
ATOM   2560  CB  SER A 161     -15.685   7.442 -27.440  1.00  0.93           C  
ATOM   2561  OG  SER A 161     -16.620   6.486 -27.873  1.00  0.93           O  
ATOM   2562  H   SER A 161     -14.370   6.806 -29.528  1.00  0.93           H  
ATOM   2563  HA  SER A 161     -16.284   8.816 -28.959  1.00  0.93           H  
ATOM   2564 1HB  SER A 161     -14.772   6.944 -27.116  1.00  0.93           H  
ATOM   2565 2HB  SER A 161     -16.080   7.980 -26.578  1.00  0.93           H  
ATOM   2566  HG  SER A 161     -16.885   5.998 -27.084  1.00  0.93           H  
ATOM   2567  N   GLN A 162     -13.234   9.434 -27.901  1.00  0.91           N  
ATOM   2568  CA  GLN A 162     -12.398  10.507 -27.388  1.00  0.91           C  
ATOM   2569  C   GLN A 162     -12.478  11.720 -28.303  1.00  0.91           C  
ATOM   2570  O   GLN A 162     -12.575  12.852 -27.827  1.00  0.91           O  
ATOM   2571  CB  GLN A 162     -10.946  10.041 -27.269  1.00  0.91           C  
ATOM   2572  CG  GLN A 162     -10.696   9.020 -26.163  1.00  0.91           C  
ATOM   2573  CD  GLN A 162      -9.288   8.453 -26.203  1.00  0.91           C  
ATOM   2574  OE1 GLN A 162      -8.586   8.541 -27.217  1.00  0.91           O  
ATOM   2575  NE2 GLN A 162      -8.862   7.863 -25.090  1.00  0.91           N  
ATOM   2576  H   GLN A 162     -12.814   8.542 -28.160  1.00  0.91           H  
ATOM   2577  HA  GLN A 162     -12.761  10.793 -26.402  1.00  0.91           H  
ATOM   2578 1HB  GLN A 162     -10.642   9.591 -28.210  1.00  0.91           H  
ATOM   2579 2HB  GLN A 162     -10.301  10.900 -27.097  1.00  0.91           H  
ATOM   2580 1HG  GLN A 162     -10.831   9.516 -25.204  1.00  0.91           H  
ATOM   2581 2HG  GLN A 162     -11.401   8.207 -26.255  1.00  0.91           H  
ATOM   2582 1HE2 GLN A 162      -7.942   7.471 -25.050  1.00  0.91           H  
ATOM   2583 2HE2 GLN A 162      -9.460   7.815 -24.290  1.00  0.91           H  
ATOM   2584  N   LEU A 163     -12.501  11.485 -29.616  1.00  0.87           N  
ATOM   2585  CA  LEU A 163     -12.565  12.586 -30.567  1.00  0.87           C  
ATOM   2586  C   LEU A 163     -13.884  13.339 -30.411  1.00  0.87           C  
ATOM   2587  O   LEU A 163     -13.918  14.575 -30.444  1.00  0.87           O  
ATOM   2588  CB  LEU A 163     -12.408  12.026 -31.978  1.00  0.87           C  
ATOM   2589  CG  LEU A 163     -10.999  11.441 -32.267  1.00  0.87           C  
ATOM   2590  CD1 LEU A 163     -11.005  10.736 -33.607  1.00  0.87           C  
ATOM   2591  CD2 LEU A 163      -9.971  12.546 -32.228  1.00  0.87           C  
ATOM   2592  H   LEU A 163     -12.423  10.524 -29.952  1.00  0.87           H  
ATOM   2593  HA  LEU A 163     -11.748  13.269 -30.364  1.00  0.87           H  
ATOM   2594 1HB  LEU A 163     -13.137  11.229 -32.121  1.00  0.87           H  
ATOM   2595 2HB  LEU A 163     -12.606  12.816 -32.697  1.00  0.87           H  
ATOM   2596  HG  LEU A 163     -10.751  10.713 -31.508  1.00  0.87           H  
ATOM   2597 1HD1 LEU A 163     -10.020  10.312 -33.799  1.00  0.87           H  
ATOM   2598 2HD1 LEU A 163     -11.746   9.937 -33.586  1.00  0.87           H  
ATOM   2599 3HD1 LEU A 163     -11.255  11.446 -34.391  1.00  0.87           H  
ATOM   2600 1HD2 LEU A 163      -8.983  12.126 -32.418  1.00  0.87           H  
ATOM   2601 2HD2 LEU A 163     -10.205  13.290 -32.989  1.00  0.87           H  
ATOM   2602 3HD2 LEU A 163      -9.984  13.013 -31.248  1.00  0.87           H  
ATOM   2603  N   ILE A 164     -14.963  12.599 -30.187  1.00  0.84           N  
ATOM   2604  CA  ILE A 164     -16.265  13.207 -29.955  1.00  0.84           C  
ATOM   2605  C   ILE A 164     -16.282  13.982 -28.633  1.00  0.84           C  
ATOM   2606  O   ILE A 164     -16.844  15.078 -28.555  1.00  0.84           O  
ATOM   2607  CB  ILE A 164     -17.390  12.185 -30.065  1.00  0.84           C  
ATOM   2608  CG1 ILE A 164     -17.504  11.740 -31.544  1.00  0.84           C  
ATOM   2609  CG2 ILE A 164     -18.663  12.811 -29.595  1.00  0.84           C  
ATOM   2610  CD1 ILE A 164     -18.378  10.550 -31.782  1.00  0.84           C  
ATOM   2611  H   ILE A 164     -14.881  11.580 -30.201  1.00  0.84           H  
ATOM   2612  HA  ILE A 164     -16.442  13.928 -30.752  1.00  0.84           H  
ATOM   2613  HB  ILE A 164     -17.143  11.313 -29.486  1.00  0.84           H  
ATOM   2614 1HG1 ILE A 164     -17.903  12.575 -32.110  1.00  0.84           H  
ATOM   2615 2HG1 ILE A 164     -16.507  11.506 -31.921  1.00  0.84           H  
ATOM   2616 1HG2 ILE A 164     -19.482  12.104 -29.685  1.00  0.84           H  
ATOM   2617 2HG2 ILE A 164     -18.548  13.114 -28.565  1.00  0.84           H  
ATOM   2618 3HG2 ILE A 164     -18.856  13.678 -30.208  1.00  0.84           H  
ATOM   2619 1HD1 ILE A 164     -18.406  10.320 -32.843  1.00  0.84           H  
ATOM   2620 2HD1 ILE A 164     -17.965   9.712 -31.251  1.00  0.84           H  
ATOM   2621 3HD1 ILE A 164     -19.390  10.760 -31.434  1.00  0.84           H  
ATOM   2622  N   ARG A 165     -15.679  13.422 -27.582  1.00  0.81           N  
ATOM   2623  CA  ARG A 165     -15.619  14.157 -26.328  1.00  0.81           C  
ATOM   2624  C   ARG A 165     -14.872  15.473 -26.550  1.00  0.81           C  
ATOM   2625  O   ARG A 165     -15.279  16.514 -26.032  1.00  0.81           O  
ATOM   2626  CB  ARG A 165     -14.879  13.401 -25.246  1.00  0.81           C  
ATOM   2627  CG  ARG A 165     -14.822  14.166 -23.915  1.00  0.81           C  
ATOM   2628  CD  ARG A 165     -16.117  14.065 -23.154  1.00  0.81           C  
ATOM   2629  NE  ARG A 165     -16.155  14.926 -21.971  1.00  0.81           N  
ATOM   2630  CZ  ARG A 165     -15.528  14.688 -20.813  1.00  0.81           C  
ATOM   2631  NH1 ARG A 165     -14.746  13.643 -20.667  1.00  0.81           N  
ATOM   2632  NH2 ARG A 165     -15.713  15.537 -19.822  1.00  0.81           N  
ATOM   2633  H   ARG A 165     -15.261  12.499 -27.662  1.00  0.81           H  
ATOM   2634  HA  ARG A 165     -16.634  14.370 -25.994  1.00  0.81           H  
ATOM   2635 1HB  ARG A 165     -15.359  12.439 -25.080  1.00  0.81           H  
ATOM   2636 2HB  ARG A 165     -13.855  13.207 -25.569  1.00  0.81           H  
ATOM   2637 1HG  ARG A 165     -14.020  13.767 -23.297  1.00  0.81           H  
ATOM   2638 2HG  ARG A 165     -14.633  15.218 -24.121  1.00  0.81           H  
ATOM   2639 1HD  ARG A 165     -16.945  14.345 -23.806  1.00  0.81           H  
ATOM   2640 2HD  ARG A 165     -16.261  13.045 -22.821  1.00  0.81           H  
ATOM   2641  HE  ARG A 165     -16.779  15.743 -21.971  1.00  0.81           H  
ATOM   2642 1HH1 ARG A 165     -14.611  13.004 -21.434  1.00  0.81           H  
ATOM   2643 2HH1 ARG A 165     -14.281  13.483 -19.785  1.00  0.81           H  
ATOM   2644 1HH2 ARG A 165     -16.350  16.333 -19.983  1.00  0.81           H  
ATOM   2645 2HH2 ARG A 165     -15.260  15.398 -18.933  1.00  0.81           H  
ATOM   2646  N   LEU A 166     -13.796  15.445 -27.350  1.00  0.79           N  
ATOM   2647  CA  LEU A 166     -13.051  16.666 -27.611  1.00  0.79           C  
ATOM   2648  C   LEU A 166     -13.935  17.686 -28.314  1.00  0.79           C  
ATOM   2649  O   LEU A 166     -13.892  18.862 -27.965  1.00  0.79           O  
ATOM   2650  CB  LEU A 166     -11.792  16.372 -28.434  1.00  0.79           C  
ATOM   2651  CG  LEU A 166     -10.689  15.604 -27.687  1.00  0.79           C  
ATOM   2652  CD1 LEU A 166      -9.588  15.213 -28.663  1.00  0.79           C  
ATOM   2653  CD2 LEU A 166     -10.152  16.480 -26.573  1.00  0.79           C  
ATOM   2654  H   LEU A 166     -13.479  14.559 -27.746  1.00  0.79           H  
ATOM   2655  HA  LEU A 166     -12.739  17.086 -26.660  1.00  0.79           H  
ATOM   2656 1HB  LEU A 166     -12.072  15.785 -29.298  1.00  0.79           H  
ATOM   2657 2HB  LEU A 166     -11.374  17.318 -28.782  1.00  0.79           H  
ATOM   2658  HG  LEU A 166     -11.100  14.698 -27.259  1.00  0.79           H  
ATOM   2659 1HD1 LEU A 166      -8.810  14.663 -28.135  1.00  0.79           H  
ATOM   2660 2HD1 LEU A 166     -10.007  14.588 -29.439  1.00  0.79           H  
ATOM   2661 3HD1 LEU A 166      -9.163  16.111 -29.109  1.00  0.79           H  
ATOM   2662 1HD2 LEU A 166      -9.373  15.943 -26.031  1.00  0.79           H  
ATOM   2663 2HD2 LEU A 166      -9.737  17.395 -26.998  1.00  0.79           H  
ATOM   2664 3HD2 LEU A 166     -10.956  16.730 -25.895  1.00  0.79           H  
ATOM   2665  N   GLU A 167     -14.792  17.241 -29.244  1.00  0.77           N  
ATOM   2666  CA  GLU A 167     -15.712  18.168 -29.913  1.00  0.77           C  
ATOM   2667  C   GLU A 167     -16.545  18.900 -28.862  1.00  0.77           C  
ATOM   2668  O   GLU A 167     -16.693  20.126 -28.903  1.00  0.77           O  
ATOM   2669  CB  GLU A 167     -16.656  17.400 -30.865  1.00  0.77           C  
ATOM   2670  CG  GLU A 167     -17.678  18.238 -31.656  1.00  0.77           C  
ATOM   2671  CD  GLU A 167     -18.598  17.338 -32.484  1.00  0.77           C  
ATOM   2672  OE1 GLU A 167     -18.389  16.157 -32.434  1.00  0.77           O  
ATOM   2673  OE2 GLU A 167     -19.509  17.812 -33.131  1.00  0.77           O  
ATOM   2674  H   GLU A 167     -14.769  16.256 -29.514  1.00  0.77           H  
ATOM   2675  HA  GLU A 167     -15.130  18.899 -30.477  1.00  0.77           H  
ATOM   2676 1HB  GLU A 167     -16.061  16.827 -31.577  1.00  0.77           H  
ATOM   2677 2HB  GLU A 167     -17.236  16.692 -30.297  1.00  0.77           H  
ATOM   2678 1HG  GLU A 167     -18.277  18.813 -30.951  1.00  0.77           H  
ATOM   2679 2HG  GLU A 167     -17.155  18.935 -32.308  1.00  0.77           H  
ATOM   2680  N   ALA A 168     -17.063  18.144 -27.890  1.00  0.75           N  
ATOM   2681  CA  ALA A 168     -17.873  18.750 -26.840  1.00  0.75           C  
ATOM   2682  C   ALA A 168     -17.099  19.781 -26.060  1.00  0.75           C  
ATOM   2683  O   ALA A 168     -17.582  20.888 -25.810  1.00  0.75           O  
ATOM   2684  CB  ALA A 168     -18.327  17.701 -25.853  1.00  0.75           C  
ATOM   2685  H   ALA A 168     -16.904  17.131 -27.912  1.00  0.75           H  
ATOM   2686  HA  ALA A 168     -18.732  19.228 -27.307  1.00  0.75           H  
ATOM   2687 1HB  ALA A 168     -18.945  18.155 -25.085  1.00  0.75           H  
ATOM   2688 2HB  ALA A 168     -18.873  16.990 -26.367  1.00  0.75           H  
ATOM   2689 3HB  ALA A 168     -17.478  17.232 -25.381  1.00  0.75           H  
ATOM   2690  N   LEU A 169     -15.865  19.448 -25.722  1.00  0.73           N  
ATOM   2691  CA  LEU A 169     -15.074  20.345 -24.907  1.00  0.73           C  
ATOM   2692  C   LEU A 169     -14.741  21.623 -25.679  1.00  0.73           C  
ATOM   2693  O   LEU A 169     -14.876  22.733 -25.156  1.00  0.73           O  
ATOM   2694  CB  LEU A 169     -13.815  19.595 -24.467  1.00  0.73           C  
ATOM   2695  CG  LEU A 169     -14.113  18.392 -23.508  1.00  0.73           C  
ATOM   2696  CD1 LEU A 169     -12.853  17.588 -23.281  1.00  0.73           C  
ATOM   2697  CD2 LEU A 169     -14.685  18.897 -22.209  1.00  0.73           C  
ATOM   2698  H   LEU A 169     -15.503  18.529 -25.984  1.00  0.73           H  
ATOM   2699  HA  LEU A 169     -15.656  20.610 -24.025  1.00  0.73           H  
ATOM   2700 1HB  LEU A 169     -13.311  19.208 -25.352  1.00  0.73           H  
ATOM   2701 2HB  LEU A 169     -13.151  20.287 -23.957  1.00  0.73           H  
ATOM   2702  HG  LEU A 169     -14.845  17.743 -23.972  1.00  0.73           H  
ATOM   2703 1HD1 LEU A 169     -13.077  16.742 -22.630  1.00  0.73           H  
ATOM   2704 2HD1 LEU A 169     -12.490  17.223 -24.230  1.00  0.73           H  
ATOM   2705 3HD1 LEU A 169     -12.097  18.216 -22.816  1.00  0.73           H  
ATOM   2706 1HD2 LEU A 169     -14.912  18.052 -21.558  1.00  0.73           H  
ATOM   2707 2HD2 LEU A 169     -13.966  19.551 -21.720  1.00  0.73           H  
ATOM   2708 3HD2 LEU A 169     -15.597  19.447 -22.411  1.00  0.73           H  
ATOM   2709  N   GLU A 170     -14.401  21.477 -26.962  1.00  0.71           N  
ATOM   2710  CA  GLU A 170     -14.067  22.612 -27.823  1.00  0.71           C  
ATOM   2711  C   GLU A 170     -15.265  23.538 -27.985  1.00  0.71           C  
ATOM   2712  O   GLU A 170     -15.125  24.760 -28.058  1.00  0.71           O  
ATOM   2713  CB  GLU A 170     -13.578  22.129 -29.196  1.00  0.71           C  
ATOM   2714  CG  GLU A 170     -12.190  21.451 -29.177  1.00  0.71           C  
ATOM   2715  CD  GLU A 170     -11.758  20.904 -30.525  1.00  0.71           C  
ATOM   2716  OE1 GLU A 170     -12.533  20.955 -31.454  1.00  0.71           O  
ATOM   2717  OE2 GLU A 170     -10.647  20.430 -30.619  1.00  0.71           O  
ATOM   2718  H   GLU A 170     -14.335  20.536 -27.347  1.00  0.71           H  
ATOM   2719  HA  GLU A 170     -13.265  23.176 -27.350  1.00  0.71           H  
ATOM   2720 1HB  GLU A 170     -14.294  21.408 -29.598  1.00  0.71           H  
ATOM   2721 2HB  GLU A 170     -13.537  22.970 -29.885  1.00  0.71           H  
ATOM   2722 1HG  GLU A 170     -11.455  22.184 -28.850  1.00  0.71           H  
ATOM   2723 2HG  GLU A 170     -12.197  20.647 -28.448  1.00  0.71           H  
ATOM   2724  N   ALA A 171     -16.452  22.939 -28.015  1.00  0.71           N  
ATOM   2725  CA  ALA A 171     -17.713  23.634 -28.177  1.00  0.71           C  
ATOM   2726  C   ALA A 171     -18.244  24.249 -26.870  1.00  0.71           C  
ATOM   2727  O   ALA A 171     -19.292  24.898 -26.889  1.00  0.71           O  
ATOM   2728  CB  ALA A 171     -18.732  22.672 -28.753  1.00  0.71           C  
ATOM   2729  H   ALA A 171     -16.482  21.918 -27.976  1.00  0.71           H  
ATOM   2730  HA  ALA A 171     -17.557  24.449 -28.883  1.00  0.71           H  
ATOM   2731 1HB  ALA A 171     -19.673  23.182 -28.922  1.00  0.71           H  
ATOM   2732 2HB  ALA A 171     -18.360  22.274 -29.697  1.00  0.71           H  
ATOM   2733 3HB  ALA A 171     -18.870  21.855 -28.059  1.00  0.71           H  
ATOM   2734  N   GLY A 172     -17.549  24.057 -25.737  1.00  0.70           N  
ATOM   2735  CA  GLY A 172     -18.016  24.608 -24.463  1.00  0.70           C  
ATOM   2736  C   GLY A 172     -18.977  23.723 -23.648  1.00  0.70           C  
ATOM   2737  O   GLY A 172     -19.720  24.236 -22.812  1.00  0.70           O  
ATOM   2738  H   GLY A 172     -16.673  23.534 -25.742  1.00  0.70           H  
ATOM   2739 1HA  GLY A 172     -17.140  24.823 -23.851  1.00  0.70           H  
ATOM   2740 2HA  GLY A 172     -18.494  25.566 -24.653  1.00  0.70           H  
ATOM   2741  N   TYR A 173     -18.975  22.415 -23.890  1.00  0.70           N  
ATOM   2742  CA  TYR A 173     -19.842  21.464 -23.188  1.00  0.70           C  
ATOM   2743  C   TYR A 173     -19.028  20.540 -22.283  1.00  0.70           C  
ATOM   2744  O   TYR A 173     -17.799  20.524 -22.345  1.00  0.70           O  
ATOM   2745  CB  TYR A 173     -20.651  20.668 -24.203  1.00  0.70           C  
ATOM   2746  CG  TYR A 173     -21.601  21.523 -24.962  1.00  0.70           C  
ATOM   2747  CD1 TYR A 173     -21.135  22.222 -26.031  1.00  0.70           C  
ATOM   2748  CD2 TYR A 173     -22.930  21.594 -24.617  1.00  0.70           C  
ATOM   2749  CE1 TYR A 173     -21.979  23.016 -26.769  1.00  0.70           C  
ATOM   2750  CE2 TYR A 173     -23.792  22.380 -25.344  1.00  0.70           C  
ATOM   2751  CZ  TYR A 173     -23.310  23.099 -26.426  1.00  0.70           C  
ATOM   2752  OH  TYR A 173     -24.142  23.903 -27.169  1.00  0.70           O  
ATOM   2753  H   TYR A 173     -18.350  22.043 -24.602  1.00  0.70           H  
ATOM   2754  HA  TYR A 173     -20.533  22.018 -22.554  1.00  0.70           H  
ATOM   2755 1HB  TYR A 173     -19.984  20.206 -24.916  1.00  0.70           H  
ATOM   2756 2HB  TYR A 173     -21.211  19.874 -23.712  1.00  0.70           H  
ATOM   2757  HD1 TYR A 173     -20.091  22.146 -26.283  1.00  0.70           H  
ATOM   2758  HD2 TYR A 173     -23.295  21.028 -23.778  1.00  0.70           H  
ATOM   2759  HE1 TYR A 173     -21.595  23.577 -27.617  1.00  0.70           H  
ATOM   2760  HE2 TYR A 173     -24.840  22.430 -25.066  1.00  0.70           H  
ATOM   2761  HH  TYR A 173     -23.614  24.432 -27.776  1.00  0.70           H  
ATOM   2762  N   ASP A 174     -19.711  19.812 -21.393  1.00  0.70           N  
ATOM   2763  CA  ASP A 174     -19.040  18.885 -20.489  1.00  0.70           C  
ATOM   2764  C   ASP A 174     -18.843  17.526 -21.161  1.00  0.70           C  
ATOM   2765  O   ASP A 174     -17.822  16.859 -20.959  1.00  0.70           O  
ATOM   2766  CB  ASP A 174     -19.904  18.680 -19.230  1.00  0.70           C  
ATOM   2767  CG  ASP A 174     -20.085  19.926 -18.332  1.00  0.70           C  
ATOM   2768  OD1 ASP A 174     -19.138  20.322 -17.673  1.00  0.70           O  
ATOM   2769  OD2 ASP A 174     -21.173  20.490 -18.320  1.00  0.70           O  
ATOM   2770  H   ASP A 174     -20.727  19.853 -21.374  1.00  0.70           H  
ATOM   2771  HA  ASP A 174     -18.065  19.293 -20.218  1.00  0.70           H  
ATOM   2772 1HB  ASP A 174     -20.894  18.337 -19.545  1.00  0.70           H  
ATOM   2773 2HB  ASP A 174     -19.473  17.882 -18.628  1.00  0.70           H  
ATOM   2774  N   ASP A 175     -19.834  17.132 -21.964  1.00  0.71           N  
ATOM   2775  CA  ASP A 175     -19.869  15.828 -22.636  1.00  0.71           C  
ATOM   2776  C   ASP A 175     -20.748  15.906 -23.883  1.00  0.71           C  
ATOM   2777  O   ASP A 175     -21.232  16.979 -24.252  1.00  0.71           O  
ATOM   2778  CB  ASP A 175     -20.314  14.710 -21.639  1.00  0.71           C  
ATOM   2779  CG  ASP A 175     -19.854  13.169 -21.967  1.00  0.71           C  
ATOM   2780  OD1 ASP A 175     -19.632  12.814 -23.122  1.00  0.71           O  
ATOM   2781  OD2 ASP A 175     -19.753  12.401 -21.037  1.00  0.71           O  
ATOM   2782  H   ASP A 175     -20.634  17.761 -22.062  1.00  0.71           H  
ATOM   2783  HA  ASP A 175     -18.862  15.588 -22.966  1.00  0.71           H  
ATOM   2784 1HB  ASP A 175     -19.927  14.959 -20.650  1.00  0.71           H  
ATOM   2785 2HB  ASP A 175     -21.357  14.709 -21.553  1.00  0.71           H  
ATOM   2786  N   ALA A 176     -20.906  14.784 -24.558  1.00  0.72           N  
ATOM   2787  CA  ALA A 176     -21.662  14.746 -25.799  1.00  0.72           C  
ATOM   2788  C   ALA A 176     -22.595  13.567 -25.892  1.00  0.72           C  
ATOM   2789  O   ALA A 176     -22.554  12.636 -25.084  1.00  0.72           O  
ATOM   2790  CB  ALA A 176     -20.724  14.685 -27.004  1.00  0.72           C  
ATOM   2791  H   ALA A 176     -20.461  13.938 -24.202  1.00  0.72           H  
ATOM   2792  HA  ALA A 176     -22.263  15.642 -25.849  1.00  0.72           H  
ATOM   2793 1HB  ALA A 176     -21.316  14.682 -27.921  1.00  0.72           H  
ATOM   2794 2HB  ALA A 176     -20.102  15.512 -27.019  1.00  0.72           H  
ATOM   2795 3HB  ALA A 176     -20.130  13.821 -26.973  1.00  0.72           H  
ATOM   2796  N   LEU A 177     -23.463  13.647 -26.876  1.00  0.73           N  
ATOM   2797  CA  LEU A 177     -24.319  12.547 -27.235  1.00  0.73           C  
ATOM   2798  C   LEU A 177     -24.030  12.060 -28.641  1.00  0.73           C  
ATOM   2799  O   LEU A 177     -24.047  12.818 -29.618  1.00  0.73           O  
ATOM   2800  CB  LEU A 177     -25.773  12.948 -27.088  1.00  0.73           C  
ATOM   2801  CG  LEU A 177     -26.191  13.214 -25.726  1.00  0.73           C  
ATOM   2802  CD1 LEU A 177     -27.624  13.780 -25.699  1.00  0.73           C  
ATOM   2803  CD2 LEU A 177     -26.073  11.888 -24.982  1.00  0.73           C  
ATOM   2804  H   LEU A 177     -23.480  14.500 -27.427  1.00  0.73           H  
ATOM   2805  HA  LEU A 177     -24.128  11.720 -26.552  1.00  0.73           H  
ATOM   2806 1HB  LEU A 177     -25.908  13.841 -27.638  1.00  0.73           H  
ATOM   2807 2HB  LEU A 177     -26.408  12.167 -27.510  1.00  0.73           H  
ATOM   2808  HG  LEU A 177     -25.533  13.944 -25.282  1.00  0.73           H  
ATOM   2809 1HD1 LEU A 177     -27.931  13.963 -24.670  1.00  0.73           H  
ATOM   2810 2HD1 LEU A 177     -27.653  14.714 -26.246  1.00  0.73           H  
ATOM   2811 3HD1 LEU A 177     -28.309  13.070 -26.161  1.00  0.73           H  
ATOM   2812 1HD2 LEU A 177     -26.342  12.014 -23.953  1.00  0.73           H  
ATOM   2813 2HD2 LEU A 177     -26.725  11.146 -25.444  1.00  0.73           H  
ATOM   2814 3HD2 LEU A 177     -25.052  11.537 -25.042  1.00  0.73           H  
ATOM   2815  N   TRP A 178     -23.685  10.784 -28.718  1.00  0.75           N  
ATOM   2816  CA  TRP A 178     -23.420  10.110 -29.968  1.00  0.75           C  
ATOM   2817  C   TRP A 178     -24.764   9.704 -30.540  1.00  0.75           C  
ATOM   2818  O   TRP A 178     -25.613   9.193 -29.792  1.00  0.75           O  
ATOM   2819  CB  TRP A 178     -22.633   8.814 -29.722  1.00  0.75           C  
ATOM   2820  CG  TRP A 178     -21.193   8.882 -29.306  1.00  0.75           C  
ATOM   2821  CD1 TRP A 178     -20.192   8.152 -29.860  1.00  0.75           C  
ATOM   2822  CD2 TRP A 178     -20.565   9.693 -28.290  1.00  0.75           C  
ATOM   2823  NE1 TRP A 178     -19.015   8.430 -29.243  1.00  0.75           N  
ATOM   2824  CE2 TRP A 178     -19.230   9.384 -28.293  1.00  0.75           C  
ATOM   2825  CE3 TRP A 178     -21.007  10.626 -27.407  1.00  0.75           C  
ATOM   2826  CZ2 TRP A 178     -18.357   9.998 -27.435  1.00  0.75           C  
ATOM   2827  CZ3 TRP A 178     -20.098  11.216 -26.575  1.00  0.75           C  
ATOM   2828  CH2 TRP A 178     -18.831  10.917 -26.610  1.00  0.75           C  
ATOM   2829  H   TRP A 178     -23.633  10.225 -27.865  1.00  0.75           H  
ATOM   2830  HA  TRP A 178     -22.900  10.777 -30.658  1.00  0.75           H  
ATOM   2831 1HB  TRP A 178     -23.143   8.252 -28.949  1.00  0.75           H  
ATOM   2832 2HB  TRP A 178     -22.679   8.208 -30.627  1.00  0.75           H  
ATOM   2833  HD1 TRP A 178     -20.316   7.436 -30.661  1.00  0.75           H  
ATOM   2834  HE1 TRP A 178     -18.121   8.009 -29.460  1.00  0.75           H  
ATOM   2835  HE3 TRP A 178     -22.032  10.885 -27.350  1.00  0.75           H  
ATOM   2836  HZ2 TRP A 178     -17.332   9.796 -27.404  1.00  0.75           H  
ATOM   2837  HZ3 TRP A 178     -20.431  11.943 -25.866  1.00  0.75           H  
ATOM   2838  HH2 TRP A 178     -18.159  11.424 -25.944  1.00  0.75           H  
ATOM   2839  N   LEU A 179     -24.955   9.875 -31.832  1.00  0.76           N  
ATOM   2840  CA  LEU A 179     -26.171   9.368 -32.447  1.00  0.76           C  
ATOM   2841  C   LEU A 179     -25.805   8.140 -33.259  1.00  0.76           C  
ATOM   2842  O   LEU A 179     -24.659   7.994 -33.680  1.00  0.76           O  
ATOM   2843  CB  LEU A 179     -26.870  10.404 -33.340  1.00  0.76           C  
ATOM   2844  CG  LEU A 179     -27.290  11.731 -32.698  1.00  0.76           C  
ATOM   2845  CD1 LEU A 179     -27.924  12.605 -33.781  1.00  0.76           C  
ATOM   2846  CD2 LEU A 179     -28.262  11.477 -31.549  1.00  0.76           C  
ATOM   2847  H   LEU A 179     -24.252  10.339 -32.393  1.00  0.76           H  
ATOM   2848  HA  LEU A 179     -26.866   9.070 -31.667  1.00  0.76           H  
ATOM   2849 1HB  LEU A 179     -26.214  10.643 -34.167  1.00  0.76           H  
ATOM   2850 2HB  LEU A 179     -27.769   9.938 -33.748  1.00  0.76           H  
ATOM   2851  HG  LEU A 179     -26.408  12.245 -32.317  1.00  0.76           H  
ATOM   2852 1HD1 LEU A 179     -28.219  13.560 -33.365  1.00  0.76           H  
ATOM   2853 2HD1 LEU A 179     -27.200  12.769 -34.580  1.00  0.76           H  
ATOM   2854 3HD1 LEU A 179     -28.804  12.101 -34.180  1.00  0.76           H  
ATOM   2855 1HD2 LEU A 179     -28.558  12.419 -31.096  1.00  0.76           H  
ATOM   2856 2HD2 LEU A 179     -29.148  10.961 -31.928  1.00  0.76           H  
ATOM   2857 3HD2 LEU A 179     -27.767  10.860 -30.808  1.00  0.76           H  
ATOM   2858  N   ASP A 180     -26.746   7.249 -33.479  1.00  0.76           N  
ATOM   2859  CA  ASP A 180     -26.482   6.108 -34.339  1.00  0.76           C  
ATOM   2860  C   ASP A 180     -26.608   6.604 -35.763  1.00  0.76           C  
ATOM   2861  O   ASP A 180     -26.991   7.756 -35.994  1.00  0.76           O  
ATOM   2862  CB  ASP A 180     -27.439   4.936 -34.042  1.00  0.76           C  
ATOM   2863  CG  ASP A 180     -26.907   3.505 -34.460  1.00  0.76           C  
ATOM   2864  OD1 ASP A 180     -26.067   3.416 -35.348  1.00  0.76           O  
ATOM   2865  OD2 ASP A 180     -27.374   2.538 -33.897  1.00  0.76           O  
ATOM   2866  H   ASP A 180     -27.665   7.398 -33.077  1.00  0.76           H  
ATOM   2867  HA  ASP A 180     -25.458   5.764 -34.180  1.00  0.76           H  
ATOM   2868 1HB  ASP A 180     -27.661   4.922 -32.971  1.00  0.76           H  
ATOM   2869 2HB  ASP A 180     -28.385   5.112 -34.558  1.00  0.76           H  
ATOM   2870  N   HIS A 181     -26.311   5.747 -36.722  1.00  0.76           N  
ATOM   2871  CA  HIS A 181     -26.377   6.123 -38.134  1.00  0.76           C  
ATOM   2872  C   HIS A 181     -27.795   6.528 -38.563  1.00  0.76           C  
ATOM   2873  O   HIS A 181     -27.977   7.271 -39.528  1.00  0.76           O  
ATOM   2874  CB  HIS A 181     -25.867   4.965 -38.990  1.00  0.76           C  
ATOM   2875  CG  HIS A 181     -26.764   3.757 -38.971  1.00  0.76           C  
ATOM   2876  ND1 HIS A 181     -26.823   2.894 -37.899  1.00  0.76           N  
ATOM   2877  CD2 HIS A 181     -27.631   3.270 -39.892  1.00  0.76           C  
ATOM   2878  CE1 HIS A 181     -27.689   1.936 -38.152  1.00  0.76           C  
ATOM   2879  NE2 HIS A 181     -28.193   2.132 -39.360  1.00  0.76           N  
ATOM   2880  H   HIS A 181     -26.015   4.807 -36.442  1.00  0.76           H  
ATOM   2881  HA  HIS A 181     -25.725   6.975 -38.307  1.00  0.76           H  
ATOM   2882 1HB  HIS A 181     -25.756   5.295 -40.023  1.00  0.76           H  
ATOM   2883 2HB  HIS A 181     -24.885   4.663 -38.633  1.00  0.76           H  
ATOM   2884  HD1 HIS A 181     -26.321   2.982 -37.012  1.00  0.76           H  
ATOM   2885  HD2 HIS A 181     -27.920   3.607 -40.888  1.00  0.76           H  
ATOM   2886  HE1 HIS A 181     -27.873   1.159 -37.410  1.00  0.76           H  
ATOM   2887  N   SER A 182     -28.790   6.059 -37.811  1.00  0.76           N  
ATOM   2888  CA  SER A 182     -30.202   6.342 -38.039  1.00  0.76           C  
ATOM   2889  C   SER A 182     -30.677   7.692 -37.454  1.00  0.76           C  
ATOM   2890  O   SER A 182     -31.836   8.065 -37.629  1.00  0.76           O  
ATOM   2891  CB  SER A 182     -31.042   5.219 -37.467  1.00  0.76           C  
ATOM   2892  OG  SER A 182     -30.918   5.170 -36.071  1.00  0.76           O  
ATOM   2893  H   SER A 182     -28.537   5.452 -37.046  1.00  0.76           H  
ATOM   2894  HA  SER A 182     -30.364   6.372 -39.117  1.00  0.76           H  
ATOM   2895 1HB  SER A 182     -32.085   5.380 -37.731  1.00  0.76           H  
ATOM   2896 2HB  SER A 182     -30.732   4.267 -37.898  1.00  0.76           H  
ATOM   2897  HG  SER A 182     -31.675   4.650 -35.747  1.00  0.76           H  
ATOM   2898  N   GLY A 183     -29.805   8.400 -36.716  1.00  0.75           N  
ATOM   2899  CA  GLY A 183     -30.173   9.667 -36.061  1.00  0.75           C  
ATOM   2900  C   GLY A 183     -30.750   9.464 -34.651  1.00  0.75           C  
ATOM   2901  O   GLY A 183     -31.190  10.423 -33.986  1.00  0.75           O  
ATOM   2902  H   GLY A 183     -28.847   8.067 -36.606  1.00  0.75           H  
ATOM   2903 1HA  GLY A 183     -29.288  10.301 -36.001  1.00  0.75           H  
ATOM   2904 2HA  GLY A 183     -30.897  10.193 -36.680  1.00  0.75           H  
ATOM   2905  N   HIS A 184     -30.744   8.205 -34.218  1.00  0.75           N  
ATOM   2906  CA  HIS A 184     -31.240   7.812 -32.909  1.00  0.75           C  
ATOM   2907  C   HIS A 184     -30.189   8.079 -31.853  1.00  0.75           C  
ATOM   2908  O   HIS A 184     -28.994   8.050 -32.119  1.00  0.75           O  
ATOM   2909  CB  HIS A 184     -31.632   6.336 -32.867  1.00  0.75           C  
ATOM   2910  CG  HIS A 184     -32.801   5.985 -33.722  1.00  0.75           C  
ATOM   2911  ND1 HIS A 184     -33.152   4.670 -34.000  1.00  0.75           N  
ATOM   2912  CD2 HIS A 184     -33.704   6.764 -34.366  1.00  0.75           C  
ATOM   2913  CE1 HIS A 184     -34.228   4.667 -34.782  1.00  0.75           C  
ATOM   2914  NE2 HIS A 184     -34.577   5.922 -35.017  1.00  0.75           N  
ATOM   2915  H   HIS A 184     -30.389   7.495 -34.845  1.00  0.75           H  
ATOM   2916  HA  HIS A 184     -32.117   8.392 -32.660  1.00  0.75           H  
ATOM   2917 1HB  HIS A 184     -30.783   5.730 -33.185  1.00  0.75           H  
ATOM   2918 2HB  HIS A 184     -31.866   6.059 -31.837  1.00  0.75           H  
ATOM   2919  HD2 HIS A 184     -33.730   7.855 -34.369  1.00  0.75           H  
ATOM   2920  HE1 HIS A 184     -34.736   3.781 -35.167  1.00  0.75           H  
ATOM   2921  HE2 HIS A 184     -35.358   6.225 -35.585  1.00  0.75           H  
ATOM   2922  N   VAL A 185     -30.625   8.281 -30.639  1.00  0.75           N  
ATOM   2923  CA  VAL A 185     -29.728   8.527 -29.527  1.00  0.75           C  
ATOM   2924  C   VAL A 185     -29.075   7.278 -29.021  1.00  0.75           C  
ATOM   2925  O   VAL A 185     -29.758   6.291 -28.765  1.00  0.75           O  
ATOM   2926  CB  VAL A 185     -30.526   9.112 -28.380  1.00  0.75           C  
ATOM   2927  CG1 VAL A 185     -29.681   9.316 -27.159  1.00  0.75           C  
ATOM   2928  CG2 VAL A 185     -31.119  10.344 -28.847  1.00  0.75           C  
ATOM   2929  H   VAL A 185     -31.625   8.275 -30.478  1.00  0.75           H  
ATOM   2930  HA  VAL A 185     -28.957   9.219 -29.843  1.00  0.75           H  
ATOM   2931  HB  VAL A 185     -31.320   8.412 -28.116  1.00  0.75           H  
ATOM   2932 1HG1 VAL A 185     -30.313   9.709 -26.406  1.00  0.75           H  
ATOM   2933 2HG1 VAL A 185     -29.264   8.367 -26.823  1.00  0.75           H  
ATOM   2934 3HG1 VAL A 185     -28.871  10.015 -27.373  1.00  0.75           H  
ATOM   2935 1HG2 VAL A 185     -31.731  10.732 -28.076  1.00  0.75           H  
ATOM   2936 2HG2 VAL A 185     -30.343  11.058 -29.119  1.00  0.75           H  
ATOM   2937 3HG2 VAL A 185     -31.714  10.106 -29.705  1.00  0.75           H  
ATOM   2938  N   SER A 186     -27.760   7.310 -28.866  1.00  0.77           N  
ATOM   2939  CA  SER A 186     -27.077   6.168 -28.309  1.00  0.77           C  
ATOM   2940  C   SER A 186     -26.533   6.485 -26.901  1.00  0.77           C  
ATOM   2941  O   SER A 186     -27.231   6.301 -25.900  1.00  0.77           O  
ATOM   2942  CB  SER A 186     -25.986   5.690 -29.255  1.00  0.77           C  
ATOM   2943  OG  SER A 186     -25.017   6.658 -29.430  1.00  0.77           O  
ATOM   2944  H   SER A 186     -27.211   8.125 -29.142  1.00  0.77           H  
ATOM   2945  HA  SER A 186     -27.793   5.354 -28.210  1.00  0.77           H  
ATOM   2946 1HB  SER A 186     -25.531   4.805 -28.841  1.00  0.77           H  
ATOM   2947 2HB  SER A 186     -26.421   5.421 -30.218  1.00  0.77           H  
ATOM   2948  HG  SER A 186     -25.503   7.474 -29.666  1.00  0.77           H  
ATOM   2949  N   GLU A 187     -25.298   6.970 -26.824  1.00  0.80           N  
ATOM   2950  CA  GLU A 187     -24.637   7.171 -25.535  1.00  0.80           C  
ATOM   2951  C   GLU A 187     -23.594   8.296 -25.505  1.00  0.80           C  
ATOM   2952  O   GLU A 187     -23.348   8.963 -26.507  1.00  0.80           O  
ATOM   2953  CB  GLU A 187     -24.031   5.830 -25.114  1.00  0.80           C  
ATOM   2954  CG  GLU A 187     -23.015   5.260 -26.071  1.00  0.80           C  
ATOM   2955  CD  GLU A 187     -22.596   3.882 -25.661  1.00  0.80           C  
ATOM   2956  OE1 GLU A 187     -23.445   3.185 -25.148  1.00  0.80           O  
ATOM   2957  OE2 GLU A 187     -21.467   3.511 -25.866  1.00  0.80           O  
ATOM   2958  H   GLU A 187     -24.810   7.116 -27.693  1.00  0.80           H  
ATOM   2959  HA  GLU A 187     -25.404   7.430 -24.803  1.00  0.80           H  
ATOM   2960 1HB  GLU A 187     -23.534   5.937 -24.163  1.00  0.80           H  
ATOM   2961 2HB  GLU A 187     -24.822   5.096 -24.982  1.00  0.80           H  
ATOM   2962 1HG  GLU A 187     -23.446   5.222 -27.073  1.00  0.80           H  
ATOM   2963 2HG  GLU A 187     -22.144   5.919 -26.097  1.00  0.80           H  
ATOM   2964  N   SER A 188     -23.075   8.561 -24.305  1.00  0.83           N  
ATOM   2965  CA  SER A 188     -22.063   9.582 -24.025  1.00  0.83           C  
ATOM   2966  C   SER A 188     -20.670   8.962 -23.857  1.00  0.83           C  
ATOM   2967  O   SER A 188     -20.544   7.740 -23.841  1.00  0.83           O  
ATOM   2968  CB  SER A 188     -22.463  10.372 -22.824  1.00  0.83           C  
ATOM   2969  OG  SER A 188     -23.607  11.104 -23.079  1.00  0.83           O  
ATOM   2970  H   SER A 188     -23.354   7.980 -23.520  1.00  0.83           H  
ATOM   2971  HA  SER A 188     -22.038  10.263 -24.860  1.00  0.83           H  
ATOM   2972 1HB  SER A 188     -22.650   9.691 -22.023  1.00  0.83           H  
ATOM   2973 2HB  SER A 188     -21.662  11.032 -22.522  1.00  0.83           H  
ATOM   2974  HG  SER A 188     -23.330  11.751 -23.777  1.00  0.83           H  
ATOM   2975  N   ALA A 189     -19.618   9.777 -23.659  1.00  0.84           N  
ATOM   2976  CA  ALA A 189     -18.242   9.250 -23.639  1.00  0.84           C  
ATOM   2977  C   ALA A 189     -17.997   8.133 -22.635  1.00  0.84           C  
ATOM   2978  O   ALA A 189     -17.155   7.256 -22.871  1.00  0.84           O  
ATOM   2979  CB  ALA A 189     -17.277  10.363 -23.315  1.00  0.84           C  
ATOM   2980  H   ALA A 189     -19.744  10.799 -23.571  1.00  0.84           H  
ATOM   2981  HA  ALA A 189     -18.029   8.859 -24.633  1.00  0.84           H  
ATOM   2982 1HB  ALA A 189     -16.262   9.981 -23.344  1.00  0.84           H  
ATOM   2983 2HB  ALA A 189     -17.374  11.167 -24.015  1.00  0.84           H  
ATOM   2984 3HB  ALA A 189     -17.498  10.742 -22.316  1.00  0.84           H  
ATOM   2985  N   ALA A 190     -18.667   8.190 -21.497  1.00  0.83           N  
ATOM   2986  CA  ALA A 190     -18.500   7.178 -20.473  1.00  0.83           C  
ATOM   2987  C   ALA A 190     -19.823   6.863 -19.809  1.00  0.83           C  
ATOM   2988  O   ALA A 190     -19.835   6.464 -18.642  1.00  0.83           O  
ATOM   2989  CB  ALA A 190     -17.503   7.654 -19.436  1.00  0.83           C  
ATOM   2990  H   ALA A 190     -19.327   8.945 -21.354  1.00  0.83           H  
ATOM   2991  HA  ALA A 190     -18.132   6.268 -20.944  1.00  0.83           H  
ATOM   2992 1HB  ALA A 190     -17.370   6.883 -18.678  1.00  0.83           H  
ATOM   2993 2HB  ALA A 190     -16.548   7.862 -19.916  1.00  0.83           H  
ATOM   2994 3HB  ALA A 190     -17.879   8.565 -18.966  1.00  0.83           H  
ATOM   2995  N   SER A 191     -20.937   7.067 -20.527  1.00  0.80           N  
ATOM   2996  CA  SER A 191     -22.246   6.864 -19.888  1.00  0.80           C  
ATOM   2997  C   SER A 191     -23.454   6.632 -20.815  1.00  0.80           C  
ATOM   2998  O   SER A 191     -23.456   7.017 -21.980  1.00  0.80           O  
ATOM   2999  CB  SER A 191     -22.496   8.056 -18.985  1.00  0.80           C  
ATOM   3000  OG  SER A 191     -22.580   9.230 -19.699  1.00  0.80           O  
ATOM   3001  H   SER A 191     -20.861   7.336 -21.511  1.00  0.80           H  
ATOM   3002  HA  SER A 191     -22.163   5.979 -19.256  1.00  0.80           H  
ATOM   3003 1HB  SER A 191     -23.411   7.913 -18.456  1.00  0.80           H  
ATOM   3004 2HB  SER A 191     -21.709   8.148 -18.251  1.00  0.80           H  
ATOM   3005  HG  SER A 191     -22.733   9.924 -19.044  1.00  0.80           H  
ATOM   3006  N   ASN A 192     -24.527   6.060 -20.265  1.00  0.76           N  
ATOM   3007  CA  ASN A 192     -25.761   5.839 -21.035  1.00  0.76           C  
ATOM   3008  C   ASN A 192     -26.704   7.016 -20.873  1.00  0.76           C  
ATOM   3009  O   ASN A 192     -26.658   7.689 -19.848  1.00  0.76           O  
ATOM   3010  CB  ASN A 192     -26.431   4.552 -20.597  1.00  0.76           C  
ATOM   3011  CG  ASN A 192     -25.598   3.324 -20.960  1.00  0.76           C  
ATOM   3012  OD1 ASN A 192     -25.379   2.437 -20.125  1.00  0.76           O  
ATOM   3013  ND2 ASN A 192     -25.141   3.266 -22.181  1.00  0.76           N  
ATOM   3014  H   ASN A 192     -24.469   5.776 -19.286  1.00  0.76           H  
ATOM   3015  HA  ASN A 192     -25.509   5.764 -22.095  1.00  0.76           H  
ATOM   3016 1HB  ASN A 192     -26.587   4.570 -19.514  1.00  0.76           H  
ATOM   3017 2HB  ASN A 192     -27.413   4.470 -21.069  1.00  0.76           H  
ATOM   3018 1HD2 ASN A 192     -24.590   2.472 -22.477  1.00  0.76           H  
ATOM   3019 2HD2 ASN A 192     -25.333   4.004 -22.832  1.00  0.76           H  
ATOM   3020  N   LEU A 193     -27.593   7.263 -21.843  1.00  0.72           N  
ATOM   3021  CA  LEU A 193     -28.509   8.393 -21.663  1.00  0.72           C  
ATOM   3022  C   LEU A 193     -29.933   7.973 -21.318  1.00  0.72           C  
ATOM   3023  O   LEU A 193     -30.519   7.098 -21.956  1.00  0.72           O  
ATOM   3024  CB  LEU A 193     -28.595   9.274 -22.920  1.00  0.72           C  
ATOM   3025  CG  LEU A 193     -29.418  10.608 -22.695  1.00  0.72           C  
ATOM   3026  CD1 LEU A 193     -28.622  11.449 -21.784  1.00  0.72           C  
ATOM   3027  CD2 LEU A 193     -29.694  11.314 -23.955  1.00  0.72           C  
ATOM   3028  H   LEU A 193     -27.624   6.702 -22.685  1.00  0.72           H  
ATOM   3029  HA  LEU A 193     -28.142   9.010 -20.845  1.00  0.72           H  
ATOM   3030 1HB  LEU A 193     -27.586   9.546 -23.228  1.00  0.72           H  
ATOM   3031 2HB  LEU A 193     -29.067   8.707 -23.724  1.00  0.72           H  
ATOM   3032  HG  LEU A 193     -30.363  10.396 -22.213  1.00  0.72           H  
ATOM   3033 1HD1 LEU A 193     -29.124  12.337 -21.580  1.00  0.72           H  
ATOM   3034 2HD1 LEU A 193     -28.461  10.912 -20.879  1.00  0.72           H  
ATOM   3035 3HD1 LEU A 193     -27.679  11.679 -22.233  1.00  0.72           H  
ATOM   3036 1HD2 LEU A 193     -30.222  12.236 -23.748  1.00  0.72           H  
ATOM   3037 2HD2 LEU A 193     -28.785  11.535 -24.447  1.00  0.72           H  
ATOM   3038 3HD2 LEU A 193     -30.296  10.692 -24.562  1.00  0.72           H  
ATOM   3039  N   PHE A 194     -30.487   8.638 -20.320  1.00  0.69           N  
ATOM   3040  CA  PHE A 194     -31.863   8.471 -19.904  1.00  0.69           C  
ATOM   3041  C   PHE A 194     -32.691   9.722 -20.145  1.00  0.69           C  
ATOM   3042  O   PHE A 194     -32.280  10.845 -19.830  1.00  0.69           O  
ATOM   3043  CB  PHE A 194     -31.914   8.141 -18.446  1.00  0.69           C  
ATOM   3044  CG  PHE A 194     -31.461   6.783 -18.077  1.00  0.69           C  
ATOM   3045  CD1 PHE A 194     -30.131   6.456 -17.904  1.00  0.69           C  
ATOM   3046  CD2 PHE A 194     -32.396   5.825 -17.850  1.00  0.69           C  
ATOM   3047  CE1 PHE A 194     -29.797   5.159 -17.535  1.00  0.69           C  
ATOM   3048  CE2 PHE A 194     -32.057   4.574 -17.474  1.00  0.69           C  
ATOM   3049  CZ  PHE A 194     -30.780   4.236 -17.323  1.00  0.69           C  
ATOM   3050  H   PHE A 194     -29.927   9.317 -19.814  1.00  0.69           H  
ATOM   3051  HA  PHE A 194     -32.305   7.653 -20.473  1.00  0.69           H  
ATOM   3052 1HB  PHE A 194     -31.289   8.852 -17.922  1.00  0.69           H  
ATOM   3053 2HB  PHE A 194     -32.911   8.282 -18.105  1.00  0.69           H  
ATOM   3054  HD1 PHE A 194     -29.353   7.214 -18.065  1.00  0.69           H  
ATOM   3055  HD2 PHE A 194     -33.438   6.072 -17.981  1.00  0.69           H  
ATOM   3056  HE1 PHE A 194     -28.772   4.872 -17.408  1.00  0.69           H  
ATOM   3057  HE2 PHE A 194     -32.820   3.845 -17.301  1.00  0.69           H  
ATOM   3058  HZ  PHE A 194     -30.546   3.227 -17.031  1.00  0.69           H  
ATOM   3059  N   ILE A 195     -33.874   9.509 -20.697  1.00  0.67           N  
ATOM   3060  CA  ILE A 195     -34.827  10.568 -20.990  1.00  0.67           C  
ATOM   3061  C   ILE A 195     -36.092  10.482 -20.173  1.00  0.67           C  
ATOM   3062  O   ILE A 195     -36.706   9.428 -20.096  1.00  0.67           O  
ATOM   3063  CB  ILE A 195     -35.173  10.553 -22.484  1.00  0.67           C  
ATOM   3064  CG1 ILE A 195     -33.913  10.793 -23.272  1.00  0.67           C  
ATOM   3065  CG2 ILE A 195     -36.257  11.540 -22.819  1.00  0.67           C  
ATOM   3066  CD1 ILE A 195     -33.330  12.085 -22.916  1.00  0.67           C  
ATOM   3067  H   ILE A 195     -34.132   8.548 -20.924  1.00  0.67           H  
ATOM   3068  HA  ILE A 195     -34.358  11.525 -20.761  1.00  0.67           H  
ATOM   3069  HB  ILE A 195     -35.519   9.557 -22.748  1.00  0.67           H  
ATOM   3070 1HG1 ILE A 195     -33.186  10.002 -23.080  1.00  0.67           H  
ATOM   3071 2HG1 ILE A 195     -34.145  10.805 -24.337  1.00  0.67           H  
ATOM   3072 1HG2 ILE A 195     -36.483  11.499 -23.885  1.00  0.67           H  
ATOM   3073 2HG2 ILE A 195     -37.158  11.310 -22.252  1.00  0.67           H  
ATOM   3074 3HG2 ILE A 195     -35.912  12.514 -22.562  1.00  0.67           H  
ATOM   3075 1HD1 ILE A 195     -32.449  12.266 -23.478  1.00  0.67           H  
ATOM   3076 2HD1 ILE A 195     -34.056  12.857 -23.113  1.00  0.67           H  
ATOM   3077 3HD1 ILE A 195     -33.088  12.094 -21.867  1.00  0.67           H  
ATOM   3078  N   VAL A 196     -36.509  11.578 -19.571  1.00  0.67           N  
ATOM   3079  CA  VAL A 196     -37.757  11.540 -18.843  1.00  0.67           C  
ATOM   3080  C   VAL A 196     -38.759  12.426 -19.546  1.00  0.67           C  
ATOM   3081  O   VAL A 196     -38.501  13.616 -19.784  1.00  0.67           O  
ATOM   3082  CB  VAL A 196     -37.598  12.034 -17.417  1.00  0.67           C  
ATOM   3083  CG1 VAL A 196     -38.935  11.987 -16.694  1.00  0.67           C  
ATOM   3084  CG2 VAL A 196     -36.540  11.224 -16.703  1.00  0.67           C  
ATOM   3085  H   VAL A 196     -35.969  12.437 -19.605  1.00  0.67           H  
ATOM   3086  HA  VAL A 196     -38.124  10.526 -18.822  1.00  0.67           H  
ATOM   3087  HB  VAL A 196     -37.313  13.059 -17.456  1.00  0.67           H  
ATOM   3088 1HG1 VAL A 196     -38.801  12.384 -15.698  1.00  0.67           H  
ATOM   3089 2HG1 VAL A 196     -39.661  12.593 -17.224  1.00  0.67           H  
ATOM   3090 3HG1 VAL A 196     -39.287  10.952 -16.642  1.00  0.67           H  
ATOM   3091 1HG2 VAL A 196     -36.413  11.604 -15.691  1.00  0.67           H  
ATOM   3092 2HG2 VAL A 196     -36.861  10.195 -16.672  1.00  0.67           H  
ATOM   3093 3HG2 VAL A 196     -35.593  11.304 -17.238  1.00  0.67           H  
ATOM   3094  N   LYS A 197     -39.913  11.859 -19.854  1.00  0.67           N  
ATOM   3095  CA  LYS A 197     -40.956  12.634 -20.496  1.00  0.67           C  
ATOM   3096  C   LYS A 197     -42.301  12.228 -19.930  1.00  0.67           C  
ATOM   3097  O   LYS A 197     -42.670  11.054 -19.936  1.00  0.67           O  
ATOM   3098  CB  LYS A 197     -40.900  12.473 -22.017  1.00  0.67           C  
ATOM   3099  CG  LYS A 197     -41.942  13.303 -22.758  1.00  0.67           C  
ATOM   3100  CD  LYS A 197     -41.604  14.781 -22.638  1.00  0.67           C  
ATOM   3101  CE  LYS A 197     -42.603  15.681 -23.334  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197     -42.291  17.117 -23.068  1.00  0.67           N  
ATOM   3103  H   LYS A 197     -40.047  10.870 -19.627  1.00  0.67           H  
ATOM   3104  HA  LYS A 197     -40.813  13.690 -20.259  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197     -39.914  12.773 -22.379  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197     -41.047  11.435 -22.283  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197     -41.958  13.026 -23.810  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197     -42.924  13.126 -22.334  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197     -41.557  15.060 -21.589  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197     -40.627  14.962 -23.078  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197     -42.562  15.504 -24.406  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197     -43.609  15.462 -22.972  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197     -42.949  17.711 -23.534  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197     -42.326  17.289 -22.057  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197     -41.334  17.316 -23.407  1.00  0.67           H  
ATOM   3116  N   ASN A 198     -43.015  13.208 -19.394  1.00  0.66           N  
ATOM   3117  CA  ASN A 198     -44.319  13.006 -18.763  1.00  0.66           C  
ATOM   3118  C   ASN A 198     -44.220  12.010 -17.602  1.00  0.66           C  
ATOM   3119  O   ASN A 198     -45.152  11.254 -17.331  1.00  0.66           O  
ATOM   3120  CB  ASN A 198     -45.349  12.522 -19.777  1.00  0.66           C  
ATOM   3121  CG  ASN A 198     -45.588  13.499 -20.908  1.00  0.66           C  
ATOM   3122  OD1 ASN A 198     -45.569  14.721 -20.729  1.00  0.66           O  
ATOM   3123  ND2 ASN A 198     -45.820  12.967 -22.083  1.00  0.66           N  
ATOM   3124  H   ASN A 198     -42.623  14.158 -19.412  1.00  0.66           H  
ATOM   3125  HA  ASN A 198     -44.651  13.960 -18.349  1.00  0.66           H  
ATOM   3126 1HB  ASN A 198     -45.053  11.565 -20.197  1.00  0.66           H  
ATOM   3127 2HB  ASN A 198     -46.295  12.359 -19.263  1.00  0.66           H  
ATOM   3128 1HD2 ASN A 198     -45.992  13.554 -22.875  1.00  0.66           H  
ATOM   3129 2HD2 ASN A 198     -45.830  11.973 -22.188  1.00  0.66           H  
ATOM   3130  N   GLY A 199     -43.077  12.019 -16.917  1.00  0.66           N  
ATOM   3131  CA  GLY A 199     -42.815  11.150 -15.772  1.00  0.66           C  
ATOM   3132  C   GLY A 199     -42.339   9.746 -16.165  1.00  0.66           C  
ATOM   3133  O   GLY A 199     -42.048   8.920 -15.298  1.00  0.66           O  
ATOM   3134  H   GLY A 199     -42.360  12.668 -17.209  1.00  0.66           H  
ATOM   3135 1HA  GLY A 199     -42.060  11.618 -15.140  1.00  0.66           H  
ATOM   3136 2HA  GLY A 199     -43.719  11.070 -15.171  1.00  0.66           H  
ATOM   3137  N   VAL A 200     -42.240   9.462 -17.462  1.00  0.65           N  
ATOM   3138  CA  VAL A 200     -41.817   8.136 -17.887  1.00  0.65           C  
ATOM   3139  C   VAL A 200     -40.352   8.152 -18.243  1.00  0.65           C  
ATOM   3140  O   VAL A 200     -39.888   9.031 -18.970  1.00  0.65           O  
ATOM   3141  CB  VAL A 200     -42.620   7.648 -19.093  1.00  0.65           C  
ATOM   3142  CG1 VAL A 200     -42.112   6.242 -19.520  1.00  0.65           C  
ATOM   3143  CG2 VAL A 200     -44.082   7.637 -18.737  1.00  0.65           C  
ATOM   3144  H   VAL A 200     -42.490  10.145 -18.173  1.00  0.65           H  
ATOM   3145  HA  VAL A 200     -41.972   7.434 -17.067  1.00  0.65           H  
ATOM   3146  HB  VAL A 200     -42.472   8.325 -19.920  1.00  0.65           H  
ATOM   3147 1HG1 VAL A 200     -42.678   5.897 -20.381  1.00  0.65           H  
ATOM   3148 2HG1 VAL A 200     -41.057   6.287 -19.785  1.00  0.65           H  
ATOM   3149 3HG1 VAL A 200     -42.245   5.544 -18.702  1.00  0.65           H  
ATOM   3150 1HG2 VAL A 200     -44.661   7.303 -19.594  1.00  0.65           H  
ATOM   3151 2HG2 VAL A 200     -44.251   6.975 -17.905  1.00  0.65           H  
ATOM   3152 3HG2 VAL A 200     -44.390   8.651 -18.460  1.00  0.65           H  
ATOM   3153  N   LEU A 201     -39.616   7.201 -17.701  1.00  0.65           N  
ATOM   3154  CA  LEU A 201     -38.187   7.112 -17.929  1.00  0.65           C  
ATOM   3155  C   LEU A 201     -37.886   6.236 -19.145  1.00  0.65           C  
ATOM   3156  O   LEU A 201     -38.278   5.072 -19.189  1.00  0.65           O  
ATOM   3157  CB  LEU A 201     -37.538   6.526 -16.682  1.00  0.65           C  
ATOM   3158  CG  LEU A 201     -36.070   6.359 -16.701  1.00  0.65           C  
ATOM   3159  CD1 LEU A 201     -35.469   7.702 -16.739  1.00  0.65           C  
ATOM   3160  CD2 LEU A 201     -35.634   5.583 -15.481  1.00  0.65           C  
ATOM   3161  H   LEU A 201     -40.073   6.499 -17.117  1.00  0.65           H  
ATOM   3162  HA  LEU A 201     -37.795   8.110 -18.111  1.00  0.65           H  
ATOM   3163 1HB  LEU A 201     -37.775   7.181 -15.845  1.00  0.65           H  
ATOM   3164 2HB  LEU A 201     -37.982   5.571 -16.484  1.00  0.65           H  
ATOM   3165  HG  LEU A 201     -35.761   5.820 -17.600  1.00  0.65           H  
ATOM   3166 1HD1 LEU A 201     -34.423   7.608 -16.745  1.00  0.65           H  
ATOM   3167 2HD1 LEU A 201     -35.798   8.232 -17.637  1.00  0.65           H  
ATOM   3168 3HD1 LEU A 201     -35.778   8.249 -15.853  1.00  0.65           H  
ATOM   3169 1HD2 LEU A 201     -34.554   5.472 -15.492  1.00  0.65           H  
ATOM   3170 2HD2 LEU A 201     -35.937   6.111 -14.588  1.00  0.65           H  
ATOM   3171 3HD2 LEU A 201     -36.104   4.601 -15.496  1.00  0.65           H  
ATOM   3172  N   TYR A 202     -37.184   6.781 -20.120  1.00  0.66           N  
ATOM   3173  CA  TYR A 202     -36.882   6.029 -21.314  1.00  0.66           C  
ATOM   3174  C   TYR A 202     -35.387   5.878 -21.510  1.00  0.66           C  
ATOM   3175  O   TYR A 202     -34.601   6.785 -21.207  1.00  0.66           O  
ATOM   3176  CB  TYR A 202     -37.438   6.715 -22.546  1.00  0.66           C  
ATOM   3177  CG  TYR A 202     -38.906   6.927 -22.591  1.00  0.66           C  
ATOM   3178  CD1 TYR A 202     -39.456   8.102 -22.101  1.00  0.66           C  
ATOM   3179  CD2 TYR A 202     -39.704   5.968 -23.141  1.00  0.66           C  
ATOM   3180  CE1 TYR A 202     -40.818   8.301 -22.189  1.00  0.66           C  
ATOM   3181  CE2 TYR A 202     -41.061   6.155 -23.233  1.00  0.66           C  
ATOM   3182  CZ  TYR A 202     -41.625   7.315 -22.767  1.00  0.66           C  
ATOM   3183  OH  TYR A 202     -42.990   7.502 -22.876  1.00  0.66           O  
ATOM   3184  H   TYR A 202     -36.893   7.740 -20.050  1.00  0.66           H  
ATOM   3185  HA  TYR A 202     -37.311   5.041 -21.221  1.00  0.66           H  
ATOM   3186 1HB  TYR A 202     -36.956   7.681 -22.667  1.00  0.66           H  
ATOM   3187 2HB  TYR A 202     -37.173   6.103 -23.398  1.00  0.66           H  
ATOM   3188  HD1 TYR A 202     -38.817   8.871 -21.654  1.00  0.66           H  
ATOM   3189  HD2 TYR A 202     -39.254   5.053 -23.511  1.00  0.66           H  
ATOM   3190  HE1 TYR A 202     -41.260   9.220 -21.809  1.00  0.66           H  
ATOM   3191  HE2 TYR A 202     -41.688   5.383 -23.680  1.00  0.66           H  
ATOM   3192  HH  TYR A 202     -43.248   8.285 -22.382  1.00  0.66           H  
ATOM   3193  N   THR A 203     -34.998   4.750 -22.072  1.00  0.68           N  
ATOM   3194  CA  THR A 203     -33.591   4.510 -22.357  1.00  0.68           C  
ATOM   3195  C   THR A 203     -33.481   3.925 -23.772  1.00  0.68           C  
ATOM   3196  O   THR A 203     -34.378   3.169 -24.152  1.00  0.68           O  
ATOM   3197  CB  THR A 203     -33.042   3.535 -21.312  1.00  0.68           C  
ATOM   3198  OG1 THR A 203     -33.370   4.026 -20.041  1.00  0.68           O  
ATOM   3199  CG2 THR A 203     -31.550   3.423 -21.372  1.00  0.68           C  
ATOM   3200  H   THR A 203     -35.713   4.046 -22.280  1.00  0.68           H  
ATOM   3201  HA  THR A 203     -33.053   5.447 -22.274  1.00  0.68           H  
ATOM   3202  HB  THR A 203     -33.492   2.550 -21.454  1.00  0.68           H  
ATOM   3203  HG1 THR A 203     -32.928   4.874 -19.913  1.00  0.68           H  
ATOM   3204 1HG2 THR A 203     -31.233   2.754 -20.593  1.00  0.68           H  
ATOM   3205 2HG2 THR A 203     -31.245   3.035 -22.341  1.00  0.68           H  
ATOM   3206 3HG2 THR A 203     -31.103   4.408 -21.209  1.00  0.68           H  
ATOM   3207  N   PRO A 204     -32.457   4.264 -24.591  1.00  0.71           N  
ATOM   3208  CA  PRO A 204     -32.205   3.658 -25.884  1.00  0.71           C  
ATOM   3209  C   PRO A 204     -32.048   2.152 -25.731  1.00  0.71           C  
ATOM   3210  O   PRO A 204     -31.542   1.688 -24.696  1.00  0.71           O  
ATOM   3211  CB  PRO A 204     -30.912   4.324 -26.338  1.00  0.71           C  
ATOM   3212  CG  PRO A 204     -30.878   5.645 -25.611  1.00  0.71           C  
ATOM   3213  CD  PRO A 204     -31.503   5.361 -24.260  1.00  0.71           C  
ATOM   3214  HA  PRO A 204     -33.014   3.915 -26.574  1.00  0.71           H  
ATOM   3215 1HB  PRO A 204     -30.064   3.679 -26.110  1.00  0.71           H  
ATOM   3216 2HB  PRO A 204     -30.923   4.448 -27.433  1.00  0.71           H  
ATOM   3217 1HG  PRO A 204     -29.834   5.999 -25.536  1.00  0.71           H  
ATOM   3218 2HG  PRO A 204     -31.424   6.403 -26.196  1.00  0.71           H  
ATOM   3219 1HD  PRO A 204     -30.727   5.034 -23.562  1.00  0.71           H  
ATOM   3220 2HD  PRO A 204     -32.002   6.270 -23.921  1.00  0.71           H  
ATOM   3221  N   SER A 205     -32.503   1.401 -26.735  1.00  0.74           N  
ATOM   3222  CA  SER A 205     -32.391  -0.055 -26.731  1.00  0.74           C  
ATOM   3223  C   SER A 205     -31.149  -0.508 -27.499  1.00  0.74           C  
ATOM   3224  O   SER A 205     -30.314  -1.251 -26.984  1.00  0.74           O  
ATOM   3225  CB  SER A 205     -33.617  -0.674 -27.382  1.00  0.74           C  
ATOM   3226  OG  SER A 205     -33.558  -2.086 -27.368  1.00  0.74           O  
ATOM   3227  H   SER A 205     -32.930   1.855 -27.534  1.00  0.74           H  
ATOM   3228  HA  SER A 205     -32.310  -0.404 -25.703  1.00  0.74           H  
ATOM   3229 1HB  SER A 205     -34.515  -0.323 -26.910  1.00  0.74           H  
ATOM   3230 2HB  SER A 205     -33.671  -0.345 -28.404  1.00  0.74           H  
ATOM   3231  HG  SER A 205     -33.642  -2.360 -26.418  1.00  0.74           H  
ATOM   3232  N   ALA A 206     -31.055  -0.066 -28.755  1.00  0.77           N  
ATOM   3233  CA  ALA A 206     -29.979  -0.437 -29.662  1.00  0.77           C  
ATOM   3234  C   ALA A 206     -28.951   0.673 -29.768  1.00  0.77           C  
ATOM   3235  O   ALA A 206     -29.240   1.827 -29.459  1.00  0.77           O  
ATOM   3236  CB  ALA A 206     -30.538  -0.753 -31.037  1.00  0.77           C  
ATOM   3237  H   ALA A 206     -31.780   0.547 -29.119  1.00  0.77           H  
ATOM   3238  HA  ALA A 206     -29.487  -1.324 -29.263  1.00  0.77           H  
ATOM   3239 1HB  ALA A 206     -29.729  -1.050 -31.701  1.00  0.77           H  
ATOM   3240 2HB  ALA A 206     -31.262  -1.563 -30.957  1.00  0.77           H  
ATOM   3241 3HB  ALA A 206     -31.026   0.128 -31.438  1.00  0.77           H  
ATOM   3242  N   GLY A 207     -27.748   0.323 -30.218  1.00  0.79           N  
ATOM   3243  CA  GLY A 207     -26.697   1.311 -30.450  1.00  0.79           C  
ATOM   3244  C   GLY A 207     -25.901   1.658 -29.193  1.00  0.79           C  
ATOM   3245  O   GLY A 207     -24.999   2.490 -29.247  1.00  0.79           O  
ATOM   3246  H   GLY A 207     -27.562  -0.646 -30.434  1.00  0.79           H  
ATOM   3247 1HA  GLY A 207     -26.024   0.954 -31.228  1.00  0.79           H  
ATOM   3248 2HA  GLY A 207     -27.151   2.221 -30.846  1.00  0.79           H  
ATOM   3249  N   ILE A 208     -26.218   1.011 -28.070  1.00  0.79           N  
ATOM   3250  CA  ILE A 208     -25.550   1.310 -26.806  1.00  0.79           C  
ATOM   3251  C   ILE A 208     -24.941   0.123 -26.092  1.00  0.79           C  
ATOM   3252  O   ILE A 208     -25.284  -1.037 -26.333  1.00  0.79           O  
ATOM   3253  CB  ILE A 208     -26.518   1.925 -25.788  1.00  0.79           C  
ATOM   3254  CG1 ILE A 208     -27.611   0.944 -25.450  1.00  0.79           C  
ATOM   3255  CG2 ILE A 208     -27.082   3.164 -26.328  1.00  0.79           C  
ATOM   3256  CD1 ILE A 208     -28.432   1.380 -24.298  1.00  0.79           C  
ATOM   3257  H   ILE A 208     -26.959   0.327 -28.091  1.00  0.79           H  
ATOM   3258  HA  ILE A 208     -24.751   2.025 -27.002  1.00  0.79           H  
ATOM   3259  HB  ILE A 208     -25.974   2.152 -24.869  1.00  0.79           H  
ATOM   3260 1HG1 ILE A 208     -28.268   0.823 -26.317  1.00  0.79           H  
ATOM   3261 2HG1 ILE A 208     -27.167  -0.022 -25.213  1.00  0.79           H  
ATOM   3262 1HG2 ILE A 208     -27.744   3.622 -25.598  1.00  0.79           H  
ATOM   3263 2HG2 ILE A 208     -26.254   3.820 -26.538  1.00  0.79           H  
ATOM   3264 3HG2 ILE A 208     -27.638   2.961 -27.243  1.00  0.79           H  
ATOM   3265 1HD1 ILE A 208     -29.199   0.632 -24.113  1.00  0.79           H  
ATOM   3266 2HD1 ILE A 208     -27.789   1.482 -23.422  1.00  0.79           H  
ATOM   3267 3HD1 ILE A 208     -28.900   2.332 -24.520  1.00  0.79           H  
ATOM   3268  N   LEU A 209     -24.089   0.455 -25.143  1.00  0.78           N  
ATOM   3269  CA  LEU A 209     -23.476  -0.485 -24.236  1.00  0.78           C  
ATOM   3270  C   LEU A 209     -24.355  -0.766 -23.027  1.00  0.78           C  
ATOM   3271  O   LEU A 209     -24.817   0.151 -22.345  1.00  0.78           O  
ATOM   3272  CB  LEU A 209     -22.136   0.062 -23.767  1.00  0.78           C  
ATOM   3273  CG  LEU A 209     -21.416  -0.780 -22.752  1.00  0.78           C  
ATOM   3274  CD1 LEU A 209     -21.031  -2.110 -23.395  1.00  0.78           C  
ATOM   3275  CD2 LEU A 209     -20.213   0.011 -22.253  1.00  0.78           C  
ATOM   3276  H   LEU A 209     -23.834   1.441 -25.057  1.00  0.78           H  
ATOM   3277  HA  LEU A 209     -23.311  -1.419 -24.769  1.00  0.78           H  
ATOM   3278 1HB  LEU A 209     -21.486   0.162 -24.638  1.00  0.78           H  
ATOM   3279 2HB  LEU A 209     -22.293   1.056 -23.344  1.00  0.78           H  
ATOM   3280  HG  LEU A 209     -22.078  -0.992 -21.914  1.00  0.78           H  
ATOM   3281 1HD1 LEU A 209     -20.541  -2.733 -22.684  1.00  0.78           H  
ATOM   3282 2HD1 LEU A 209     -21.924  -2.613 -23.735  1.00  0.78           H  
ATOM   3283 3HD1 LEU A 209     -20.371  -1.935 -24.248  1.00  0.78           H  
ATOM   3284 1HD2 LEU A 209     -19.676  -0.541 -21.512  1.00  0.78           H  
ATOM   3285 2HD2 LEU A 209     -19.552   0.227 -23.096  1.00  0.78           H  
ATOM   3286 3HD2 LEU A 209     -20.561   0.946 -21.813  1.00  0.78           H  
ATOM   3287  N   ARG A 210     -24.578  -2.041 -22.732  1.00  0.76           N  
ATOM   3288  CA  ARG A 210     -25.405  -2.409 -21.592  1.00  0.76           C  
ATOM   3289  C   ARG A 210     -24.658  -2.262 -20.273  1.00  0.76           C  
ATOM   3290  O   ARG A 210     -24.185  -3.240 -19.691  1.00  0.76           O  
ATOM   3291  CB  ARG A 210     -25.880  -3.845 -21.709  1.00  0.76           C  
ATOM   3292  CG  ARG A 210     -26.763  -4.298 -20.561  1.00  0.76           C  
ATOM   3293  CD  ARG A 210     -27.249  -5.694 -20.731  1.00  0.76           C  
ATOM   3294  NE  ARG A 210     -28.011  -6.118 -19.577  1.00  0.76           N  
ATOM   3295  CZ  ARG A 210     -28.604  -7.302 -19.416  1.00  0.76           C  
ATOM   3296  NH1 ARG A 210     -28.551  -8.240 -20.342  1.00  0.76           N  
ATOM   3297  NH2 ARG A 210     -29.241  -7.484 -18.291  1.00  0.76           N  
ATOM   3298  H   ARG A 210     -24.177  -2.761 -23.315  1.00  0.76           H  
ATOM   3299  HA  ARG A 210     -26.276  -1.753 -21.572  1.00  0.76           H  
ATOM   3300 1HB  ARG A 210     -26.440  -3.971 -22.635  1.00  0.76           H  
ATOM   3301 2HB  ARG A 210     -25.018  -4.513 -21.749  1.00  0.76           H  
ATOM   3302 1HG  ARG A 210     -26.204  -4.243 -19.624  1.00  0.76           H  
ATOM   3303 2HG  ARG A 210     -27.636  -3.642 -20.490  1.00  0.76           H  
ATOM   3304 1HD  ARG A 210     -27.892  -5.756 -21.606  1.00  0.76           H  
ATOM   3305 2HD  ARG A 210     -26.403  -6.369 -20.848  1.00  0.76           H  
ATOM   3306  HE  ARG A 210     -28.120  -5.457 -18.784  1.00  0.76           H  
ATOM   3307 1HH1 ARG A 210     -28.053  -8.071 -21.203  1.00  0.76           H  
ATOM   3308 2HH1 ARG A 210     -29.012  -9.124 -20.190  1.00  0.76           H  
ATOM   3309 1HH2 ARG A 210     -29.228  -6.697 -17.618  1.00  0.76           H  
ATOM   3310 2HH2 ARG A 210     -29.718  -8.345 -18.094  1.00  0.76           H  
ATOM   3311  N   GLY A 211     -24.544  -1.026 -19.816  1.00  0.74           N  
ATOM   3312  CA  GLY A 211     -23.839  -0.721 -18.581  1.00  0.74           C  
ATOM   3313  C   GLY A 211     -24.601  -1.232 -17.356  1.00  0.74           C  
ATOM   3314  O   GLY A 211     -25.835  -1.288 -17.351  1.00  0.74           O  
ATOM   3315  H   GLY A 211     -24.927  -0.279 -20.397  1.00  0.74           H  
ATOM   3316 1HA  GLY A 211     -22.847  -1.169 -18.611  1.00  0.74           H  
ATOM   3317 2HA  GLY A 211     -23.702   0.358 -18.508  1.00  0.74           H  
ATOM   3318  N   ILE A 212     -23.867  -1.528 -16.286  1.00  0.72           N  
ATOM   3319  CA  ILE A 212     -24.468  -2.007 -15.044  1.00  0.72           C  
ATOM   3320  C   ILE A 212     -25.326  -0.960 -14.372  1.00  0.72           C  
ATOM   3321  O   ILE A 212     -26.413  -1.265 -13.860  1.00  0.72           O  
ATOM   3322  CB  ILE A 212     -23.394  -2.469 -14.064  1.00  0.72           C  
ATOM   3323  CG1 ILE A 212     -22.649  -3.659 -14.620  1.00  0.72           C  
ATOM   3324  CG2 ILE A 212     -23.988  -2.811 -12.744  1.00  0.72           C  
ATOM   3325  CD1 ILE A 212     -23.519  -4.798 -14.904  1.00  0.72           C  
ATOM   3326  H   ILE A 212     -22.864  -1.446 -16.342  1.00  0.72           H  
ATOM   3327  HA  ILE A 212     -25.105  -2.861 -15.285  1.00  0.72           H  
ATOM   3328  HB  ILE A 212     -22.674  -1.664 -13.922  1.00  0.72           H  
ATOM   3329 1HG1 ILE A 212     -22.111  -3.378 -15.523  1.00  0.72           H  
ATOM   3330 2HG1 ILE A 212     -21.947  -3.997 -13.880  1.00  0.72           H  
ATOM   3331 1HG2 ILE A 212     -23.189  -3.115 -12.079  1.00  0.72           H  
ATOM   3332 2HG2 ILE A 212     -24.499  -1.942 -12.330  1.00  0.72           H  
ATOM   3333 3HG2 ILE A 212     -24.690  -3.624 -12.874  1.00  0.72           H  
ATOM   3334 1HD1 ILE A 212     -22.919  -5.632 -15.255  1.00  0.72           H  
ATOM   3335 2HD1 ILE A 212     -24.021  -5.065 -13.997  1.00  0.72           H  
ATOM   3336 3HD1 ILE A 212     -24.253  -4.526 -15.662  1.00  0.72           H  
ATOM   3337  N   THR A 213     -24.843   0.281 -14.373  1.00  0.70           N  
ATOM   3338  CA  THR A 213     -25.600   1.344 -13.749  1.00  0.70           C  
ATOM   3339  C   THR A 213     -26.935   1.470 -14.462  1.00  0.70           C  
ATOM   3340  O   THR A 213     -27.957   1.587 -13.808  1.00  0.70           O  
ATOM   3341  CB  THR A 213     -24.847   2.683 -13.744  1.00  0.70           C  
ATOM   3342  OG1 THR A 213     -23.634   2.534 -13.003  1.00  0.70           O  
ATOM   3343  CG2 THR A 213     -25.706   3.748 -13.081  1.00  0.70           C  
ATOM   3344  H   THR A 213     -23.954   0.472 -14.809  1.00  0.70           H  
ATOM   3345  HA  THR A 213     -25.793   1.073 -12.711  1.00  0.70           H  
ATOM   3346  HB  THR A 213     -24.616   2.988 -14.766  1.00  0.70           H  
ATOM   3347  HG1 THR A 213     -23.334   3.414 -12.691  1.00  0.70           H  
ATOM   3348 1HG2 THR A 213     -25.168   4.700 -13.068  1.00  0.70           H  
ATOM   3349 2HG2 THR A 213     -26.627   3.856 -13.635  1.00  0.70           H  
ATOM   3350 3HG2 THR A 213     -25.932   3.454 -12.077  1.00  0.70           H  
ATOM   3351  N   ARG A 214     -26.937   1.415 -15.793  1.00  0.68           N  
ATOM   3352  CA  ARG A 214     -28.180   1.524 -16.550  1.00  0.68           C  
ATOM   3353  C   ARG A 214     -29.219   0.521 -16.057  1.00  0.68           C  
ATOM   3354  O   ARG A 214     -30.364   0.890 -15.763  1.00  0.68           O  
ATOM   3355  CB  ARG A 214     -27.918   1.253 -18.014  1.00  0.68           C  
ATOM   3356  CG  ARG A 214     -29.083   1.255 -18.959  1.00  0.68           C  
ATOM   3357  CD  ARG A 214     -28.613   0.781 -20.297  1.00  0.68           C  
ATOM   3358  NE  ARG A 214     -29.675   0.675 -21.264  1.00  0.68           N  
ATOM   3359  CZ  ARG A 214     -30.531  -0.357 -21.331  1.00  0.68           C  
ATOM   3360  NH1 ARG A 214     -30.438  -1.330 -20.447  1.00  0.68           N  
ATOM   3361  NH2 ARG A 214     -31.459  -0.398 -22.268  1.00  0.68           N  
ATOM   3362  H   ARG A 214     -26.066   1.289 -16.287  1.00  0.68           H  
ATOM   3363  HA  ARG A 214     -28.561   2.532 -16.423  1.00  0.68           H  
ATOM   3364 1HB  ARG A 214     -27.210   1.986 -18.378  1.00  0.68           H  
ATOM   3365 2HB  ARG A 214     -27.455   0.286 -18.125  1.00  0.68           H  
ATOM   3366 1HG  ARG A 214     -29.867   0.592 -18.594  1.00  0.68           H  
ATOM   3367 2HG  ARG A 214     -29.464   2.265 -19.066  1.00  0.68           H  
ATOM   3368 1HD  ARG A 214     -27.876   1.478 -20.686  1.00  0.68           H  
ATOM   3369 2HD  ARG A 214     -28.150  -0.200 -20.186  1.00  0.68           H  
ATOM   3370  HE  ARG A 214     -29.763   1.408 -21.959  1.00  0.68           H  
ATOM   3371 1HH1 ARG A 214     -29.720  -1.287 -19.729  1.00  0.68           H  
ATOM   3372 2HH1 ARG A 214     -31.073  -2.121 -20.473  1.00  0.68           H  
ATOM   3373 1HH2 ARG A 214     -31.546   0.345 -22.988  1.00  0.68           H  
ATOM   3374 2HH2 ARG A 214     -32.113  -1.189 -22.295  1.00  0.68           H  
ATOM   3375  N   ASP A 215     -28.817  -0.756 -15.931  1.00  0.67           N  
ATOM   3376  CA  ASP A 215     -29.772  -1.741 -15.431  1.00  0.67           C  
ATOM   3377  C   ASP A 215     -30.224  -1.404 -14.017  1.00  0.67           C  
ATOM   3378  O   ASP A 215     -31.415  -1.510 -13.708  1.00  0.67           O  
ATOM   3379  CB  ASP A 215     -29.212  -3.169 -15.455  1.00  0.67           C  
ATOM   3380  CG  ASP A 215     -29.164  -3.817 -16.866  1.00  0.67           C  
ATOM   3381  OD1 ASP A 215     -29.768  -3.291 -17.782  1.00  0.67           O  
ATOM   3382  OD2 ASP A 215     -28.559  -4.871 -16.998  1.00  0.67           O  
ATOM   3383  H   ASP A 215     -27.860  -1.019 -16.190  1.00  0.67           H  
ATOM   3384  HA  ASP A 215     -30.649  -1.718 -16.073  1.00  0.67           H  
ATOM   3385 1HB  ASP A 215     -28.193  -3.150 -15.050  1.00  0.67           H  
ATOM   3386 2HB  ASP A 215     -29.810  -3.801 -14.798  1.00  0.67           H  
ATOM   3387  N   THR A 216     -29.298  -0.922 -13.183  1.00  0.66           N  
ATOM   3388  CA  THR A 216     -29.649  -0.570 -11.815  1.00  0.66           C  
ATOM   3389  C   THR A 216     -30.689   0.527 -11.810  1.00  0.66           C  
ATOM   3390  O   THR A 216     -31.651   0.460 -11.051  1.00  0.66           O  
ATOM   3391  CB  THR A 216     -28.436  -0.103 -10.997  1.00  0.66           C  
ATOM   3392  OG1 THR A 216     -27.481  -1.166 -10.900  1.00  0.66           O  
ATOM   3393  CG2 THR A 216     -28.909   0.336  -9.604  1.00  0.66           C  
ATOM   3394  H   THR A 216     -28.328  -0.837 -13.493  1.00  0.66           H  
ATOM   3395  HA  THR A 216     -30.077  -1.446 -11.329  1.00  0.66           H  
ATOM   3396  HB  THR A 216     -27.968   0.744 -11.484  1.00  0.66           H  
ATOM   3397  HG1 THR A 216     -27.203  -1.403 -11.809  1.00  0.66           H  
ATOM   3398 1HG2 THR A 216     -28.074   0.681  -9.026  1.00  0.66           H  
ATOM   3399 2HG2 THR A 216     -29.624   1.148  -9.714  1.00  0.66           H  
ATOM   3400 3HG2 THR A 216     -29.384  -0.502  -9.095  1.00  0.66           H  
ATOM   3401  N   ILE A 217     -30.508   1.529 -12.662  1.00  0.65           N  
ATOM   3402  CA  ILE A 217     -31.419   2.653 -12.704  1.00  0.65           C  
ATOM   3403  C   ILE A 217     -32.813   2.199 -13.075  1.00  0.65           C  
ATOM   3404  O   ILE A 217     -33.796   2.662 -12.491  1.00  0.65           O  
ATOM   3405  CB  ILE A 217     -30.967   3.685 -13.727  1.00  0.65           C  
ATOM   3406  CG1 ILE A 217     -29.617   4.303 -13.326  1.00  0.65           C  
ATOM   3407  CG2 ILE A 217     -32.048   4.729 -13.911  1.00  0.65           C  
ATOM   3408  CD1 ILE A 217     -29.549   5.059 -12.060  1.00  0.65           C  
ATOM   3409  H   ILE A 217     -29.692   1.512 -13.268  1.00  0.65           H  
ATOM   3410  HA  ILE A 217     -31.448   3.113 -11.732  1.00  0.65           H  
ATOM   3411  HB  ILE A 217     -30.800   3.183 -14.669  1.00  0.65           H  
ATOM   3412 1HG1 ILE A 217     -28.926   3.533 -13.233  1.00  0.65           H  
ATOM   3413 2HG1 ILE A 217     -29.320   4.922 -14.123  1.00  0.65           H  
ATOM   3414 1HG2 ILE A 217     -31.739   5.447 -14.661  1.00  0.65           H  
ATOM   3415 2HG2 ILE A 217     -32.962   4.238 -14.234  1.00  0.65           H  
ATOM   3416 3HG2 ILE A 217     -32.220   5.224 -12.984  1.00  0.65           H  
ATOM   3417 1HD1 ILE A 217     -28.531   5.427 -11.909  1.00  0.65           H  
ATOM   3418 2HD1 ILE A 217     -30.214   5.883 -12.123  1.00  0.65           H  
ATOM   3419 3HD1 ILE A 217     -29.821   4.416 -11.237  1.00  0.65           H  
ATOM   3420  N   LEU A 218     -32.918   1.283 -14.028  1.00  0.65           N  
ATOM   3421  CA  LEU A 218     -34.230   0.790 -14.398  1.00  0.65           C  
ATOM   3422  C   LEU A 218     -34.841  -0.015 -13.230  1.00  0.65           C  
ATOM   3423  O   LEU A 218     -36.048   0.087 -12.959  1.00  0.65           O  
ATOM   3424  CB  LEU A 218     -34.113   0.005 -15.699  1.00  0.65           C  
ATOM   3425  CG  LEU A 218     -33.722   0.926 -16.907  1.00  0.65           C  
ATOM   3426  CD1 LEU A 218     -33.489   0.093 -18.155  1.00  0.65           C  
ATOM   3427  CD2 LEU A 218     -34.814   1.976 -17.111  1.00  0.65           C  
ATOM   3428  H   LEU A 218     -32.077   0.944 -14.503  1.00  0.65           H  
ATOM   3429  HA  LEU A 218     -34.874   1.644 -14.590  1.00  0.65           H  
ATOM   3430 1HB  LEU A 218     -33.340  -0.758 -15.582  1.00  0.65           H  
ATOM   3431 2HB  LEU A 218     -35.063  -0.477 -15.918  1.00  0.65           H  
ATOM   3432  HG  LEU A 218     -32.782   1.431 -16.681  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 218     -33.198   0.748 -18.980  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 218     -32.690  -0.627 -17.964  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 218     -34.398  -0.436 -18.419  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 218     -34.552   2.630 -17.942  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 218     -35.725   1.501 -17.328  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 218     -34.924   2.565 -16.205  1.00  0.65           H  
ATOM   3439  N   GLU A 219     -34.012  -0.765 -12.478  1.00  0.65           N  
ATOM   3440  CA  GLU A 219     -34.569  -1.465 -11.318  1.00  0.65           C  
ATOM   3441  C   GLU A 219     -35.063  -0.437 -10.290  1.00  0.65           C  
ATOM   3442  O   GLU A 219     -36.137  -0.609  -9.704  1.00  0.65           O  
ATOM   3443  CB  GLU A 219     -33.554  -2.402 -10.618  1.00  0.65           C  
ATOM   3444  CG  GLU A 219     -33.132  -3.666 -11.386  1.00  0.65           C  
ATOM   3445  CD  GLU A 219     -32.195  -4.597 -10.566  1.00  0.65           C  
ATOM   3446  OE1 GLU A 219     -31.923  -4.308  -9.410  1.00  0.65           O  
ATOM   3447  OE2 GLU A 219     -31.748  -5.582 -11.112  1.00  0.65           O  
ATOM   3448  H   GLU A 219     -33.025  -0.862 -12.724  1.00  0.65           H  
ATOM   3449  HA  GLU A 219     -35.421  -2.060 -11.644  1.00  0.65           H  
ATOM   3450 1HB  GLU A 219     -32.646  -1.841 -10.400  1.00  0.65           H  
ATOM   3451 2HB  GLU A 219     -33.966  -2.722  -9.661  1.00  0.65           H  
ATOM   3452 1HG  GLU A 219     -34.024  -4.222 -11.670  1.00  0.65           H  
ATOM   3453 2HG  GLU A 219     -32.622  -3.362 -12.300  1.00  0.65           H  
ATOM   3454  N   LEU A 220     -34.314   0.662 -10.115  1.00  0.66           N  
ATOM   3455  CA  LEU A 220     -34.706   1.679  -9.145  1.00  0.66           C  
ATOM   3456  C   LEU A 220     -36.002   2.314  -9.577  1.00  0.66           C  
ATOM   3457  O   LEU A 220     -36.882   2.558  -8.761  1.00  0.66           O  
ATOM   3458  CB  LEU A 220     -33.703   2.819  -9.080  1.00  0.66           C  
ATOM   3459  CG  LEU A 220     -32.348   2.531  -8.579  1.00  0.66           C  
ATOM   3460  CD1 LEU A 220     -31.544   3.757  -8.757  1.00  0.66           C  
ATOM   3461  CD2 LEU A 220     -32.370   2.098  -7.171  1.00  0.66           C  
ATOM   3462  H   LEU A 220     -33.436   0.752 -10.624  1.00  0.66           H  
ATOM   3463  HA  LEU A 220     -34.832   1.215  -8.167  1.00  0.66           H  
ATOM   3464 1HB  LEU A 220     -33.593   3.238 -10.074  1.00  0.66           H  
ATOM   3465 2HB  LEU A 220     -34.121   3.596  -8.441  1.00  0.66           H  
ATOM   3466  HG  LEU A 220     -31.913   1.767  -9.166  1.00  0.66           H  
ATOM   3467 1HD1 LEU A 220     -30.555   3.545  -8.449  1.00  0.66           H  
ATOM   3468 2HD1 LEU A 220     -31.544   4.044  -9.781  1.00  0.66           H  
ATOM   3469 3HD1 LEU A 220     -31.961   4.566  -8.167  1.00  0.66           H  
ATOM   3470 1HD2 LEU A 220     -31.349   1.921  -6.865  1.00  0.66           H  
ATOM   3471 2HD2 LEU A 220     -32.797   2.862  -6.568  1.00  0.66           H  
ATOM   3472 3HD2 LEU A 220     -32.959   1.181  -7.068  1.00  0.66           H  
ATOM   3473  N   ALA A 221     -36.133   2.559 -10.878  1.00  0.66           N  
ATOM   3474  CA  ALA A 221     -37.330   3.173 -11.414  1.00  0.66           C  
ATOM   3475  C   ALA A 221     -38.531   2.299 -11.088  1.00  0.66           C  
ATOM   3476  O   ALA A 221     -39.609   2.789 -10.743  1.00  0.66           O  
ATOM   3477  CB  ALA A 221     -37.177   3.373 -12.903  1.00  0.66           C  
ATOM   3478  H   ALA A 221     -35.359   2.349 -11.507  1.00  0.66           H  
ATOM   3479  HA  ALA A 221     -37.467   4.139 -10.934  1.00  0.66           H  
ATOM   3480 1HB  ALA A 221     -38.068   3.849 -13.311  1.00  0.66           H  
ATOM   3481 2HB  ALA A 221     -36.311   4.001 -13.083  1.00  0.66           H  
ATOM   3482 3HB  ALA A 221     -37.033   2.413 -13.385  1.00  0.66           H  
ATOM   3483  N   THR A 222     -38.346   0.980 -11.130  1.00  0.67           N  
ATOM   3484  CA  THR A 222     -39.448   0.110 -10.776  1.00  0.67           C  
ATOM   3485  C   THR A 222     -39.810   0.327  -9.293  1.00  0.67           C  
ATOM   3486  O   THR A 222     -40.970   0.575  -8.950  1.00  0.67           O  
ATOM   3487  CB  THR A 222     -39.087  -1.377 -10.989  1.00  0.67           C  
ATOM   3488  OG1 THR A 222     -38.760  -1.639 -12.373  1.00  0.67           O  
ATOM   3489  CG2 THR A 222     -40.252  -2.251 -10.577  1.00  0.67           C  
ATOM   3490  H   THR A 222     -37.453   0.595 -11.445  1.00  0.67           H  
ATOM   3491  HA  THR A 222     -40.311   0.364 -11.390  1.00  0.67           H  
ATOM   3492  HB  THR A 222     -38.235  -1.634 -10.374  1.00  0.67           H  
ATOM   3493  HG1 THR A 222     -37.896  -1.218 -12.575  1.00  0.67           H  
ATOM   3494 1HG2 THR A 222     -39.987  -3.297 -10.714  1.00  0.67           H  
ATOM   3495 2HG2 THR A 222     -40.486  -2.069  -9.528  1.00  0.67           H  
ATOM   3496 3HG2 THR A 222     -41.120  -2.011 -11.190  1.00  0.67           H  
ATOM   3497  N   GLU A 223     -38.797   0.309  -8.418  1.00  0.67           N  
ATOM   3498  CA  GLU A 223     -38.996   0.460  -6.967  1.00  0.67           C  
ATOM   3499  C   GLU A 223     -39.608   1.806  -6.567  1.00  0.67           C  
ATOM   3500  O   GLU A 223     -40.400   1.898  -5.630  1.00  0.67           O  
ATOM   3501  CB  GLU A 223     -37.677   0.273  -6.210  1.00  0.67           C  
ATOM   3502  CG  GLU A 223     -37.131  -1.151  -6.213  1.00  0.67           C  
ATOM   3503  CD  GLU A 223     -35.841  -1.295  -5.428  1.00  0.67           C  
ATOM   3504  OE1 GLU A 223     -35.290  -0.296  -5.022  1.00  0.67           O  
ATOM   3505  OE2 GLU A 223     -35.422  -2.411  -5.221  1.00  0.67           O  
ATOM   3506  H   GLU A 223     -37.854   0.140  -8.780  1.00  0.67           H  
ATOM   3507  HA  GLU A 223     -39.686  -0.324  -6.645  1.00  0.67           H  
ATOM   3508 1HB  GLU A 223     -36.917   0.919  -6.653  1.00  0.67           H  
ATOM   3509 2HB  GLU A 223     -37.804   0.584  -5.176  1.00  0.67           H  
ATOM   3510 1HG  GLU A 223     -37.880  -1.818  -5.790  1.00  0.67           H  
ATOM   3511 2HG  GLU A 223     -36.958  -1.452  -7.247  1.00  0.67           H  
ATOM   3512  N   LEU A 224     -39.237   2.842  -7.308  1.00  0.66           N  
ATOM   3513  CA  LEU A 224     -39.661   4.219  -7.101  1.00  0.66           C  
ATOM   3514  C   LEU A 224     -41.014   4.539  -7.737  1.00  0.66           C  
ATOM   3515  O   LEU A 224     -41.481   5.676  -7.651  1.00  0.66           O  
ATOM   3516  CB  LEU A 224     -38.604   5.143  -7.708  1.00  0.66           C  
ATOM   3517  CG  LEU A 224     -37.210   5.146  -7.036  1.00  0.66           C  
ATOM   3518  CD1 LEU A 224     -36.218   5.922  -7.902  1.00  0.66           C  
ATOM   3519  CD2 LEU A 224     -37.332   5.799  -5.688  1.00  0.66           C  
ATOM   3520  H   LEU A 224     -38.563   2.665  -8.048  1.00  0.66           H  
ATOM   3521  HA  LEU A 224     -39.730   4.397  -6.031  1.00  0.66           H  
ATOM   3522 1HB  LEU A 224     -38.464   4.843  -8.744  1.00  0.66           H  
ATOM   3523 2HB  LEU A 224     -38.982   6.161  -7.688  1.00  0.66           H  
ATOM   3524  HG  LEU A 224     -36.849   4.129  -6.913  1.00  0.66           H  
ATOM   3525 1HD1 LEU A 224     -35.251   5.923  -7.417  1.00  0.66           H  
ATOM   3526 2HD1 LEU A 224     -36.137   5.437  -8.874  1.00  0.66           H  
ATOM   3527 3HD1 LEU A 224     -36.560   6.943  -8.031  1.00  0.66           H  
ATOM   3528 1HD2 LEU A 224     -36.366   5.814  -5.202  1.00  0.66           H  
ATOM   3529 2HD2 LEU A 224     -37.690   6.817  -5.811  1.00  0.66           H  
ATOM   3530 3HD2 LEU A 224     -38.037   5.237  -5.077  1.00  0.66           H  
ATOM   3531  N   ASP A 225     -41.637   3.550  -8.386  1.00  0.65           N  
ATOM   3532  CA  ASP A 225     -42.900   3.716  -9.103  1.00  0.65           C  
ATOM   3533  C   ASP A 225     -42.798   4.767 -10.209  1.00  0.65           C  
ATOM   3534  O   ASP A 225     -43.702   5.582 -10.402  1.00  0.65           O  
ATOM   3535  CB  ASP A 225     -44.046   4.076  -8.139  1.00  0.65           C  
ATOM   3536  CG  ASP A 225     -45.470   3.829  -8.724  1.00  0.65           C  
ATOM   3537  OD1 ASP A 225     -45.612   2.966  -9.561  1.00  0.65           O  
ATOM   3538  OD2 ASP A 225     -46.391   4.498  -8.304  1.00  0.65           O  
ATOM   3539  H   ASP A 225     -41.220   2.618  -8.411  1.00  0.65           H  
ATOM   3540  HA  ASP A 225     -43.140   2.762  -9.574  1.00  0.65           H  
ATOM   3541 1HB  ASP A 225     -43.939   3.494  -7.224  1.00  0.65           H  
ATOM   3542 2HB  ASP A 225     -43.969   5.130  -7.864  1.00  0.65           H  
ATOM   3543  N   ILE A 226     -41.700   4.712 -10.959  1.00  0.63           N  
ATOM   3544  CA  ILE A 226     -41.472   5.573 -12.104  1.00  0.63           C  
ATOM   3545  C   ILE A 226     -41.561   4.676 -13.334  1.00  0.63           C  
ATOM   3546  O   ILE A 226     -40.667   3.863 -13.549  1.00  0.63           O  
ATOM   3547  CB  ILE A 226     -40.069   6.191 -12.032  1.00  0.63           C  
ATOM   3548  CG1 ILE A 226     -39.933   7.020 -10.743  1.00  0.63           C  
ATOM   3549  CG2 ILE A 226     -39.765   7.000 -13.298  1.00  0.63           C  
ATOM   3550  CD1 ILE A 226     -38.516   7.465 -10.429  1.00  0.63           C  
ATOM   3551  H   ILE A 226     -40.984   4.022 -10.736  1.00  0.63           H  
ATOM   3552  HA  ILE A 226     -42.199   6.373 -12.119  1.00  0.63           H  
ATOM   3553  HB  ILE A 226     -39.349   5.390 -11.954  1.00  0.63           H  
ATOM   3554 1HG1 ILE A 226     -40.564   7.901 -10.831  1.00  0.63           H  
ATOM   3555 2HG1 ILE A 226     -40.294   6.427  -9.912  1.00  0.63           H  
ATOM   3556 1HG2 ILE A 226     -38.759   7.397 -13.241  1.00  0.63           H  
ATOM   3557 2HG2 ILE A 226     -39.848   6.350 -14.171  1.00  0.63           H  
ATOM   3558 3HG2 ILE A 226     -40.480   7.819 -13.394  1.00  0.63           H  
ATOM   3559 1HD1 ILE A 226     -38.513   8.041  -9.503  1.00  0.63           H  
ATOM   3560 2HD1 ILE A 226     -37.882   6.594 -10.317  1.00  0.63           H  
ATOM   3561 3HD1 ILE A 226     -38.133   8.067 -11.212  1.00  0.63           H  
ATOM   3562  N   PRO A 227     -42.612   4.768 -14.158  1.00  0.62           N  
ATOM   3563  CA  PRO A 227     -42.801   3.910 -15.300  1.00  0.62           C  
ATOM   3564  C   PRO A 227     -41.609   4.064 -16.198  1.00  0.62           C  
ATOM   3565  O   PRO A 227     -41.037   5.158 -16.271  1.00  0.62           O  
ATOM   3566  CB  PRO A 227     -44.071   4.452 -15.945  1.00  0.62           C  
ATOM   3567  CG  PRO A 227     -44.801   5.157 -14.819  1.00  0.62           C  
ATOM   3568  CD  PRO A 227     -43.701   5.738 -13.941  1.00  0.62           C  
ATOM   3569  HA  PRO A 227     -42.917   2.865 -14.967  1.00  0.62           H  
ATOM   3570 1HB  PRO A 227     -43.801   5.113 -16.763  1.00  0.62           H  
ATOM   3571 2HB  PRO A 227     -44.651   3.629 -16.383  1.00  0.62           H  
ATOM   3572 1HG  PRO A 227     -45.468   5.931 -15.227  1.00  0.62           H  
ATOM   3573 2HG  PRO A 227     -45.438   4.443 -14.271  1.00  0.62           H  
ATOM   3574 1HD  PRO A 227     -43.402   6.750 -14.272  1.00  0.62           H  
ATOM   3575 2HD  PRO A 227     -44.071   5.716 -12.908  1.00  0.62           H  
ATOM   3576  N   TRP A 228     -41.232   3.000 -16.879  1.00  0.60           N  
ATOM   3577  CA  TRP A 228     -40.106   3.102 -17.778  1.00  0.60           C  
ATOM   3578  C   TRP A 228     -40.245   2.243 -19.011  1.00  0.60           C  
ATOM   3579  O   TRP A 228     -41.016   1.278 -19.030  1.00  0.60           O  
ATOM   3580  CB  TRP A 228     -38.797   2.775 -17.047  1.00  0.60           C  
ATOM   3581  CG  TRP A 228     -38.686   1.438 -16.458  1.00  0.60           C  
ATOM   3582  CD1 TRP A 228     -39.044   1.092 -15.194  1.00  0.60           C  
ATOM   3583  CD2 TRP A 228     -38.158   0.242 -17.073  1.00  0.60           C  
ATOM   3584  NE1 TRP A 228     -38.771  -0.222 -14.975  1.00  0.60           N  
ATOM   3585  CE2 TRP A 228     -38.219  -0.760 -16.115  1.00  0.60           C  
ATOM   3586  CE3 TRP A 228     -37.634  -0.048 -18.347  1.00  0.60           C  
ATOM   3587  CZ2 TRP A 228     -37.769  -2.041 -16.371  1.00  0.60           C  
ATOM   3588  CZ3 TRP A 228     -37.184  -1.325 -18.607  1.00  0.60           C  
ATOM   3589  CH2 TRP A 228     -37.248  -2.300 -17.644  1.00  0.60           C  
ATOM   3590  H   TRP A 228     -41.723   2.122 -16.780  1.00  0.60           H  
ATOM   3591  HA  TRP A 228     -40.061   4.131 -18.103  1.00  0.60           H  
ATOM   3592 1HB  TRP A 228     -37.957   2.921 -17.727  1.00  0.60           H  
ATOM   3593 2HB  TRP A 228     -38.673   3.476 -16.231  1.00  0.60           H  
ATOM   3594  HD1 TRP A 228     -39.477   1.771 -14.456  1.00  0.60           H  
ATOM   3595  HE1 TRP A 228     -38.936  -0.713 -14.104  1.00  0.60           H  
ATOM   3596  HE3 TRP A 228     -37.573   0.728 -19.108  1.00  0.60           H  
ATOM   3597  HZ2 TRP A 228     -37.813  -2.830 -15.619  1.00  0.60           H  
ATOM   3598  HZ3 TRP A 228     -36.773  -1.537 -19.595  1.00  0.60           H  
ATOM   3599  HH2 TRP A 228     -36.882  -3.299 -17.878  1.00  0.60           H  
ATOM   3600  N   LYS A 229     -39.495   2.603 -20.045  1.00  0.60           N  
ATOM   3601  CA  LYS A 229     -39.501   1.836 -21.276  1.00  0.60           C  
ATOM   3602  C   LYS A 229     -38.192   1.881 -22.054  1.00  0.60           C  
ATOM   3603  O   LYS A 229     -37.596   2.943 -22.259  1.00  0.60           O  
ATOM   3604  CB  LYS A 229     -40.643   2.311 -22.173  1.00  0.60           C  
ATOM   3605  CG  LYS A 229     -40.827   1.490 -23.447  1.00  0.60           C  
ATOM   3606  CD  LYS A 229     -42.093   1.884 -24.199  1.00  0.60           C  
ATOM   3607  CE  LYS A 229     -42.285   1.016 -25.441  1.00  0.60           C  
ATOM   3608  NZ  LYS A 229     -43.558   1.338 -26.158  1.00  0.60           N  
ATOM   3609  H   LYS A 229     -38.914   3.434 -19.942  1.00  0.60           H  
ATOM   3610  HA  LYS A 229     -39.684   0.792 -21.018  1.00  0.60           H  
ATOM   3611 1HB  LYS A 229     -41.581   2.277 -21.616  1.00  0.60           H  
ATOM   3612 2HB  LYS A 229     -40.475   3.331 -22.456  1.00  0.60           H  
ATOM   3613 1HG  LYS A 229     -39.973   1.650 -24.102  1.00  0.60           H  
ATOM   3614 2HG  LYS A 229     -40.871   0.431 -23.197  1.00  0.60           H  
ATOM   3615 1HD  LYS A 229     -42.958   1.773 -23.544  1.00  0.60           H  
ATOM   3616 2HD  LYS A 229     -42.019   2.928 -24.505  1.00  0.60           H  
ATOM   3617 1HE  LYS A 229     -41.447   1.177 -26.118  1.00  0.60           H  
ATOM   3618 2HE  LYS A 229     -42.302  -0.032 -25.144  1.00  0.60           H  
ATOM   3619 1HZ  LYS A 229     -43.647   0.743 -26.971  1.00  0.60           H  
ATOM   3620 2HZ  LYS A 229     -44.341   1.179 -25.539  1.00  0.60           H  
ATOM   3621 3HZ  LYS A 229     -43.552   2.302 -26.449  1.00  0.60           H  
ATOM   3622  N   GLU A 230     -37.783   0.713 -22.521  1.00  0.60           N  
ATOM   3623  CA  GLU A 230     -36.630   0.592 -23.394  1.00  0.60           C  
ATOM   3624  C   GLU A 230     -37.130   0.697 -24.836  1.00  0.60           C  
ATOM   3625  O   GLU A 230     -38.021  -0.049 -25.248  1.00  0.60           O  
ATOM   3626  CB  GLU A 230     -35.905  -0.722 -23.123  1.00  0.60           C  
ATOM   3627  CG  GLU A 230     -34.710  -0.928 -23.975  1.00  0.60           C  
ATOM   3628  CD  GLU A 230     -33.955  -2.207 -23.719  1.00  0.60           C  
ATOM   3629  OE1 GLU A 230     -33.567  -2.432 -22.596  1.00  0.60           O  
ATOM   3630  OE2 GLU A 230     -33.740  -2.949 -24.660  1.00  0.60           O  
ATOM   3631  H   GLU A 230     -38.307  -0.119 -22.286  1.00  0.60           H  
ATOM   3632  HA  GLU A 230     -35.943   1.418 -23.205  1.00  0.60           H  
ATOM   3633 1HB  GLU A 230     -35.586  -0.756 -22.080  1.00  0.60           H  
ATOM   3634 2HB  GLU A 230     -36.585  -1.556 -23.288  1.00  0.60           H  
ATOM   3635 1HG  GLU A 230     -35.091  -0.973 -24.965  1.00  0.60           H  
ATOM   3636 2HG  GLU A 230     -34.044  -0.063 -23.898  1.00  0.60           H  
ATOM   3637  N   ARG A 231     -36.608   1.672 -25.573  1.00  0.60           N  
ATOM   3638  CA  ARG A 231     -37.073   1.942 -26.934  1.00  0.60           C  
ATOM   3639  C   ARG A 231     -36.088   2.774 -27.712  1.00  0.60           C  
ATOM   3640  O   ARG A 231     -35.152   3.315 -27.146  1.00  0.60           O  
ATOM   3641  CB  ARG A 231     -38.385   2.700 -26.924  1.00  0.60           C  
ATOM   3642  CG  ARG A 231     -38.312   4.056 -26.257  1.00  0.60           C  
ATOM   3643  CD  ARG A 231     -39.500   4.899 -26.574  1.00  0.60           C  
ATOM   3644  NE  ARG A 231     -39.489   5.347 -27.960  1.00  0.60           N  
ATOM   3645  CZ  ARG A 231     -40.513   5.942 -28.595  1.00  0.60           C  
ATOM   3646  NH1 ARG A 231     -41.664   6.155 -27.984  1.00  0.60           N  
ATOM   3647  NH2 ARG A 231     -40.345   6.318 -29.846  1.00  0.60           N  
ATOM   3648  H   ARG A 231     -35.863   2.239 -25.163  1.00  0.60           H  
ATOM   3649  HA  ARG A 231     -37.210   0.992 -27.450  1.00  0.60           H  
ATOM   3650 1HB  ARG A 231     -38.724   2.858 -27.945  1.00  0.60           H  
ATOM   3651 2HB  ARG A 231     -39.141   2.117 -26.412  1.00  0.60           H  
ATOM   3652 1HG  ARG A 231     -38.246   3.919 -25.180  1.00  0.60           H  
ATOM   3653 2HG  ARG A 231     -37.421   4.573 -26.610  1.00  0.60           H  
ATOM   3654 1HD  ARG A 231     -40.408   4.327 -26.403  1.00  0.60           H  
ATOM   3655 2HD  ARG A 231     -39.503   5.778 -25.946  1.00  0.60           H  
ATOM   3656  HE  ARG A 231     -38.613   5.236 -28.500  1.00  0.60           H  
ATOM   3657 1HH1 ARG A 231     -41.790   5.867 -27.026  1.00  0.60           H  
ATOM   3658 2HH1 ARG A 231     -42.420   6.607 -28.480  1.00  0.60           H  
ATOM   3659 1HH2 ARG A 231     -39.441   6.153 -30.294  1.00  0.60           H  
ATOM   3660 2HH2 ARG A 231     -41.088   6.773 -30.347  1.00  0.60           H  
ATOM   3661  N   GLN A 232     -36.295   2.927 -29.007  1.00  0.61           N  
ATOM   3662  CA  GLN A 232     -35.419   3.852 -29.694  1.00  0.61           C  
ATOM   3663  C   GLN A 232     -35.920   5.263 -29.460  1.00  0.61           C  
ATOM   3664  O   GLN A 232     -37.120   5.529 -29.575  1.00  0.61           O  
ATOM   3665  CB  GLN A 232     -35.349   3.546 -31.186  1.00  0.61           C  
ATOM   3666  CG  GLN A 232     -34.771   2.198 -31.480  1.00  0.61           C  
ATOM   3667  CD  GLN A 232     -33.327   2.098 -31.026  1.00  0.61           C  
ATOM   3668  OE1 GLN A 232     -33.071   1.381 -30.044  1.00  0.61           O  
ATOM   3669  NE2 GLN A 232     -32.400   2.778 -31.714  1.00  0.61           N  
ATOM   3670  H   GLN A 232     -37.046   2.452 -29.488  1.00  0.61           H  
ATOM   3671  HA  GLN A 232     -34.413   3.775 -29.279  1.00  0.61           H  
ATOM   3672 1HB  GLN A 232     -36.345   3.597 -31.622  1.00  0.61           H  
ATOM   3673 2HB  GLN A 232     -34.735   4.299 -31.679  1.00  0.61           H  
ATOM   3674 1HG  GLN A 232     -35.348   1.436 -30.961  1.00  0.61           H  
ATOM   3675 2HG  GLN A 232     -34.801   2.029 -32.558  1.00  0.61           H  
ATOM   3676 1HE2 GLN A 232     -31.428   2.736 -31.446  1.00  0.61           H  
ATOM   3677 2HE2 GLN A 232     -32.675   3.360 -32.519  1.00  0.61           H  
ATOM   3678  N   LEU A 233     -34.991   6.143 -29.115  1.00  0.63           N  
ATOM   3679  CA  LEU A 233     -35.245   7.556 -28.864  1.00  0.63           C  
ATOM   3680  C   LEU A 233     -34.474   8.375 -29.883  1.00  0.63           C  
ATOM   3681  O   LEU A 233     -33.358   7.990 -30.227  1.00  0.63           O  
ATOM   3682  CB  LEU A 233     -34.766   7.907 -27.450  1.00  0.63           C  
ATOM   3683  CG  LEU A 233     -35.412   7.133 -26.309  1.00  0.63           C  
ATOM   3684  CD1 LEU A 233     -34.714   7.495 -25.033  1.00  0.63           C  
ATOM   3685  CD2 LEU A 233     -36.888   7.492 -26.240  1.00  0.63           C  
ATOM   3686  H   LEU A 233     -34.041   5.807 -29.023  1.00  0.63           H  
ATOM   3687  HA  LEU A 233     -36.311   7.765 -28.969  1.00  0.63           H  
ATOM   3688 1HB  LEU A 233     -33.692   7.735 -27.398  1.00  0.63           H  
ATOM   3689 2HB  LEU A 233     -34.951   8.970 -27.280  1.00  0.63           H  
ATOM   3690  HG  LEU A 233     -35.294   6.057 -26.472  1.00  0.63           H  
ATOM   3691 1HD1 LEU A 233     -35.138   6.955 -24.210  1.00  0.63           H  
ATOM   3692 2HD1 LEU A 233     -33.670   7.245 -25.121  1.00  0.63           H  
ATOM   3693 3HD1 LEU A 233     -34.819   8.553 -24.865  1.00  0.63           H  
ATOM   3694 1HD2 LEU A 233     -37.361   6.959 -25.440  1.00  0.63           H  
ATOM   3695 2HD2 LEU A 233     -36.994   8.565 -26.071  1.00  0.63           H  
ATOM   3696 3HD2 LEU A 233     -37.368   7.227 -27.182  1.00  0.63           H  
ATOM   3697  N   SER A 234     -35.041   9.477 -30.368  1.00  0.64           N  
ATOM   3698  CA  SER A 234     -34.345  10.331 -31.331  1.00  0.64           C  
ATOM   3699  C   SER A 234     -33.735  11.566 -30.675  1.00  0.64           C  
ATOM   3700  O   SER A 234     -34.145  11.953 -29.577  1.00  0.64           O  
ATOM   3701  CB  SER A 234     -35.301  10.722 -32.444  1.00  0.64           C  
ATOM   3702  OG  SER A 234     -36.332  11.539 -31.961  1.00  0.64           O  
ATOM   3703  H   SER A 234     -35.985   9.756 -30.065  1.00  0.64           H  
ATOM   3704  HA  SER A 234     -33.537   9.765 -31.773  1.00  0.64           H  
ATOM   3705 1HB  SER A 234     -34.754  11.246 -33.224  1.00  0.64           H  
ATOM   3706 2HB  SER A 234     -35.724   9.823 -32.888  1.00  0.64           H  
ATOM   3707  HG  SER A 234     -36.788  11.032 -31.239  1.00  0.64           H  
ATOM   3708  N   ALA A 235     -32.849  12.269 -31.392  1.00  0.66           N  
ATOM   3709  CA  ALA A 235     -32.291  13.517 -30.838  1.00  0.66           C  
ATOM   3710  C   ALA A 235     -33.424  14.470 -30.408  1.00  0.66           C  
ATOM   3711  O   ALA A 235     -33.329  15.154 -29.385  1.00  0.66           O  
ATOM   3712  CB  ALA A 235     -31.415  14.189 -31.875  1.00  0.66           C  
ATOM   3713  H   ALA A 235     -32.504  11.888 -32.282  1.00  0.66           H  
ATOM   3714  HA  ALA A 235     -31.697  13.273 -29.956  1.00  0.66           H  
ATOM   3715 1HB  ALA A 235     -31.005  15.103 -31.475  1.00  0.66           H  
ATOM   3716 2HB  ALA A 235     -30.607  13.516 -32.160  1.00  0.66           H  
ATOM   3717 3HB  ALA A 235     -32.013  14.425 -32.751  1.00  0.66           H  
ATOM   3718  N   PHE A 236     -34.508  14.471 -31.181  1.00  0.67           N  
ATOM   3719  CA  PHE A 236     -35.715  15.249 -30.921  1.00  0.67           C  
ATOM   3720  C   PHE A 236     -36.290  14.999 -29.529  1.00  0.67           C  
ATOM   3721  O   PHE A 236     -36.768  15.927 -28.878  1.00  0.67           O  
ATOM   3722  CB  PHE A 236     -36.776  14.972 -31.971  1.00  0.67           C  
ATOM   3723  CG  PHE A 236     -38.056  15.712 -31.757  1.00  0.67           C  
ATOM   3724  CD1 PHE A 236     -38.174  17.057 -32.072  1.00  0.67           C  
ATOM   3725  CD2 PHE A 236     -39.163  15.046 -31.261  1.00  0.67           C  
ATOM   3726  CE1 PHE A 236     -39.372  17.719 -31.887  1.00  0.67           C  
ATOM   3727  CE2 PHE A 236     -40.357  15.701 -31.084  1.00  0.67           C  
ATOM   3728  CZ  PHE A 236     -40.464  17.039 -31.395  1.00  0.67           C  
ATOM   3729  H   PHE A 236     -34.501  13.871 -31.993  1.00  0.67           H  
ATOM   3730  HA  PHE A 236     -35.453  16.303 -30.986  1.00  0.67           H  
ATOM   3731 1HB  PHE A 236     -36.391  15.227 -32.956  1.00  0.67           H  
ATOM   3732 2HB  PHE A 236     -37.005  13.915 -31.976  1.00  0.67           H  
ATOM   3733  HD1 PHE A 236     -37.309  17.590 -32.466  1.00  0.67           H  
ATOM   3734  HD2 PHE A 236     -39.078  13.981 -31.013  1.00  0.67           H  
ATOM   3735  HE1 PHE A 236     -39.454  18.778 -32.134  1.00  0.67           H  
ATOM   3736  HE2 PHE A 236     -41.218  15.159 -30.694  1.00  0.67           H  
ATOM   3737  HZ  PHE A 236     -41.411  17.558 -31.251  1.00  0.67           H  
ATOM   3738  N   ASP A 237     -36.242  13.746 -29.074  1.00  0.67           N  
ATOM   3739  CA  ASP A 237     -36.864  13.342 -27.824  1.00  0.67           C  
ATOM   3740  C   ASP A 237     -35.986  13.817 -26.688  1.00  0.67           C  
ATOM   3741  O   ASP A 237     -36.469  14.128 -25.599  1.00  0.67           O  
ATOM   3742  CB  ASP A 237     -37.013  11.815 -27.759  1.00  0.67           C  
ATOM   3743  CG  ASP A 237     -38.026  11.251 -28.786  1.00  0.67           C  
ATOM   3744  OD1 ASP A 237     -39.200  11.505 -28.636  1.00  0.67           O  
ATOM   3745  OD2 ASP A 237     -37.605  10.557 -29.717  1.00  0.67           O  
ATOM   3746  H   ASP A 237     -35.742  13.044 -29.608  1.00  0.67           H  
ATOM   3747  HA  ASP A 237     -37.844  13.801 -27.743  1.00  0.67           H  
ATOM   3748 1HB  ASP A 237     -36.039  11.352 -27.933  1.00  0.67           H  
ATOM   3749 2HB  ASP A 237     -37.332  11.526 -26.757  1.00  0.67           H  
ATOM   3750  N   VAL A 238     -34.689  13.922 -26.950  1.00  0.67           N  
ATOM   3751  CA  VAL A 238     -33.815  14.443 -25.914  1.00  0.67           C  
ATOM   3752  C   VAL A 238     -34.158  15.925 -25.733  1.00  0.67           C  
ATOM   3753  O   VAL A 238     -34.369  16.416 -24.622  1.00  0.67           O  
ATOM   3754  CB  VAL A 238     -32.333  14.328 -26.305  1.00  0.67           C  
ATOM   3755  CG1 VAL A 238     -31.496  14.964 -25.250  1.00  0.67           C  
ATOM   3756  CG2 VAL A 238     -31.988  12.923 -26.542  1.00  0.67           C  
ATOM   3757  H   VAL A 238     -34.331  13.621 -27.862  1.00  0.67           H  
ATOM   3758  HA  VAL A 238     -34.002  13.918 -24.991  1.00  0.67           H  
ATOM   3759  HB  VAL A 238     -32.158  14.888 -27.221  1.00  0.67           H  
ATOM   3760 1HG1 VAL A 238     -30.452  14.904 -25.533  1.00  0.67           H  
ATOM   3761 2HG1 VAL A 238     -31.794  16.007 -25.150  1.00  0.67           H  
ATOM   3762 3HG1 VAL A 238     -31.642  14.451 -24.305  1.00  0.67           H  
ATOM   3763 1HG2 VAL A 238     -30.942  12.846 -26.844  1.00  0.67           H  
ATOM   3764 2HG2 VAL A 238     -32.150  12.338 -25.662  1.00  0.67           H  
ATOM   3765 3HG2 VAL A 238     -32.636  12.568 -27.341  1.00  0.67           H  
ATOM   3766  N   TYR A 239     -34.303  16.619 -26.860  1.00  0.66           N  
ATOM   3767  CA  TYR A 239     -34.609  18.046 -26.886  1.00  0.66           C  
ATOM   3768  C   TYR A 239     -35.922  18.424 -26.188  1.00  0.66           C  
ATOM   3769  O   TYR A 239     -35.996  19.463 -25.526  1.00  0.66           O  
ATOM   3770  CB  TYR A 239     -34.663  18.541 -28.326  1.00  0.66           C  
ATOM   3771  CG  TYR A 239     -33.327  18.679 -29.008  1.00  0.66           C  
ATOM   3772  CD1 TYR A 239     -33.259  18.523 -30.386  1.00  0.66           C  
ATOM   3773  CD2 TYR A 239     -32.181  18.983 -28.286  1.00  0.66           C  
ATOM   3774  CE1 TYR A 239     -32.067  18.675 -31.043  1.00  0.66           C  
ATOM   3775  CE2 TYR A 239     -30.991  19.142 -28.947  1.00  0.66           C  
ATOM   3776  CZ  TYR A 239     -30.931  18.994 -30.330  1.00  0.66           C  
ATOM   3777  OH  TYR A 239     -29.737  19.164 -31.008  1.00  0.66           O  
ATOM   3778  H   TYR A 239     -34.143  16.133 -27.746  1.00  0.66           H  
ATOM   3779  HA  TYR A 239     -33.803  18.565 -26.366  1.00  0.66           H  
ATOM   3780 1HB  TYR A 239     -35.262  17.862 -28.914  1.00  0.66           H  
ATOM   3781 2HB  TYR A 239     -35.163  19.502 -28.364  1.00  0.66           H  
ATOM   3782  HD1 TYR A 239     -34.158  18.283 -30.945  1.00  0.66           H  
ATOM   3783  HD2 TYR A 239     -32.226  19.106 -27.205  1.00  0.66           H  
ATOM   3784  HE1 TYR A 239     -32.022  18.555 -32.124  1.00  0.66           H  
ATOM   3785  HE2 TYR A 239     -30.103  19.390 -28.388  1.00  0.66           H  
ATOM   3786  HH  TYR A 239     -29.024  19.276 -30.376  1.00  0.66           H  
ATOM   3787  N   ILE A 240     -36.968  17.611 -26.339  1.00  0.65           N  
ATOM   3788  CA  ILE A 240     -38.253  17.968 -25.728  1.00  0.65           C  
ATOM   3789  C   ILE A 240     -38.489  17.284 -24.381  1.00  0.65           C  
ATOM   3790  O   ILE A 240     -39.608  17.302 -23.850  1.00  0.65           O  
ATOM   3791  CB  ILE A 240     -39.440  17.634 -26.645  1.00  0.65           C  
ATOM   3792  CG1 ILE A 240     -39.541  16.147 -26.860  1.00  0.65           C  
ATOM   3793  CG2 ILE A 240     -39.249  18.330 -27.988  1.00  0.65           C  
ATOM   3794  CD1 ILE A 240     -40.831  15.721 -27.496  1.00  0.65           C  
ATOM   3795  H   ILE A 240     -36.881  16.776 -26.924  1.00  0.65           H  
ATOM   3796  HA  ILE A 240     -38.259  19.041 -25.555  1.00  0.65           H  
ATOM   3797  HB  ILE A 240     -40.365  17.972 -26.187  1.00  0.65           H  
ATOM   3798 1HG1 ILE A 240     -38.743  15.855 -27.507  1.00  0.65           H  
ATOM   3799 2HG1 ILE A 240     -39.419  15.629 -25.907  1.00  0.65           H  
ATOM   3800 1HG2 ILE A 240     -40.089  18.101 -28.638  1.00  0.65           H  
ATOM   3801 2HG2 ILE A 240     -39.190  19.404 -27.837  1.00  0.65           H  
ATOM   3802 3HG2 ILE A 240     -38.325  17.976 -28.453  1.00  0.65           H  
ATOM   3803 1HD1 ILE A 240     -40.822  14.638 -27.645  1.00  0.65           H  
ATOM   3804 2HD1 ILE A 240     -41.663  15.994 -26.851  1.00  0.65           H  
ATOM   3805 3HD1 ILE A 240     -40.938  16.218 -28.443  1.00  0.65           H  
ATOM   3806  N   ALA A 241     -37.446  16.674 -23.831  1.00  0.63           N  
ATOM   3807  CA  ALA A 241     -37.506  15.983 -22.553  1.00  0.63           C  
ATOM   3808  C   ALA A 241     -37.813  16.927 -21.400  1.00  0.63           C  
ATOM   3809  O   ALA A 241     -37.482  18.117 -21.443  1.00  0.63           O  
ATOM   3810  CB  ALA A 241     -36.202  15.297 -22.299  1.00  0.63           C  
ATOM   3811  H   ALA A 241     -36.540  16.688 -24.304  1.00  0.63           H  
ATOM   3812  HA  ALA A 241     -38.297  15.236 -22.605  1.00  0.63           H  
ATOM   3813 1HB  ALA A 241     -36.246  14.749 -21.358  1.00  0.63           H  
ATOM   3814 2HB  ALA A 241     -35.994  14.626 -23.116  1.00  0.63           H  
ATOM   3815 3HB  ALA A 241     -35.435  16.051 -22.255  1.00  0.63           H  
ATOM   3816  N   ASP A 242     -38.435  16.389 -20.348  1.00  0.62           N  
ATOM   3817  CA  ASP A 242     -38.662  17.176 -19.147  1.00  0.62           C  
ATOM   3818  C   ASP A 242     -37.400  17.097 -18.305  1.00  0.62           C  
ATOM   3819  O   ASP A 242     -37.001  18.070 -17.673  1.00  0.62           O  
ATOM   3820  CB  ASP A 242     -39.851  16.640 -18.349  1.00  0.62           C  
ATOM   3821  CG  ASP A 242     -41.226  16.792 -19.057  1.00  0.62           C  
ATOM   3822  OD1 ASP A 242     -41.611  17.909 -19.357  1.00  0.62           O  
ATOM   3823  OD2 ASP A 242     -41.892  15.794 -19.286  1.00  0.62           O  
ATOM   3824  H   ASP A 242     -38.691  15.404 -20.351  1.00  0.62           H  
ATOM   3825  HA  ASP A 242     -38.840  18.215 -19.420  1.00  0.62           H  
ATOM   3826 1HB  ASP A 242     -39.684  15.578 -18.137  1.00  0.62           H  
ATOM   3827 2HB  ASP A 242     -39.891  17.156 -17.387  1.00  0.62           H  
ATOM   3828  N   GLU A 243     -36.762  15.928 -18.318  1.00  0.61           N  
ATOM   3829  CA  GLU A 243     -35.503  15.761 -17.602  1.00  0.61           C  
ATOM   3830  C   GLU A 243     -34.605  14.869 -18.460  1.00  0.61           C  
ATOM   3831  O   GLU A 243     -35.083  13.963 -19.144  1.00  0.61           O  
ATOM   3832  CB  GLU A 243     -35.672  15.117 -16.211  1.00  0.61           C  
ATOM   3833  CG  GLU A 243     -36.696  15.761 -15.233  1.00  0.61           C  
ATOM   3834  CD  GLU A 243     -36.727  15.019 -13.908  1.00  0.61           C  
ATOM   3835  OE1 GLU A 243     -35.783  14.325 -13.647  1.00  0.61           O  
ATOM   3836  OE2 GLU A 243     -37.678  15.117 -13.154  1.00  0.61           O  
ATOM   3837  H   GLU A 243     -37.170  15.157 -18.844  1.00  0.61           H  
ATOM   3838  HA  GLU A 243     -35.019  16.731 -17.489  1.00  0.61           H  
ATOM   3839 1HB  GLU A 243     -35.871  14.080 -16.293  1.00  0.61           H  
ATOM   3840 2HB  GLU A 243     -34.710  15.187 -15.701  1.00  0.61           H  
ATOM   3841 1HG  GLU A 243     -36.428  16.805 -15.059  1.00  0.61           H  
ATOM   3842 2HG  GLU A 243     -37.688  15.732 -15.680  1.00  0.61           H  
ATOM   3843  N   VAL A 244     -33.315  15.120 -18.422  1.00  0.61           N  
ATOM   3844  CA  VAL A 244     -32.335  14.307 -19.139  1.00  0.61           C  
ATOM   3845  C   VAL A 244     -31.213  13.943 -18.173  1.00  0.61           C  
ATOM   3846  O   VAL A 244     -30.798  14.800 -17.394  1.00  0.61           O  
ATOM   3847  CB  VAL A 244     -31.781  15.092 -20.365  1.00  0.61           C  
ATOM   3848  CG1 VAL A 244     -30.748  14.315 -21.077  1.00  0.61           C  
ATOM   3849  CG2 VAL A 244     -32.883  15.443 -21.324  1.00  0.61           C  
ATOM   3850  H   VAL A 244     -32.989  15.894 -17.859  1.00  0.61           H  
ATOM   3851  HA  VAL A 244     -32.811  13.388 -19.487  1.00  0.61           H  
ATOM   3852  HB  VAL A 244     -31.339  16.010 -20.016  1.00  0.61           H  
ATOM   3853 1HG1 VAL A 244     -30.364  14.893 -21.917  1.00  0.61           H  
ATOM   3854 2HG1 VAL A 244     -29.939  14.094 -20.392  1.00  0.61           H  
ATOM   3855 3HG1 VAL A 244     -31.180  13.390 -21.440  1.00  0.61           H  
ATOM   3856 1HG2 VAL A 244     -32.475  16.006 -22.165  1.00  0.61           H  
ATOM   3857 2HG2 VAL A 244     -33.345  14.550 -21.687  1.00  0.61           H  
ATOM   3858 3HG2 VAL A 244     -33.620  16.045 -20.824  1.00  0.61           H  
ATOM   3859  N   PHE A 245     -30.752  12.692 -18.160  1.00  0.61           N  
ATOM   3860  CA  PHE A 245     -29.616  12.374 -17.289  1.00  0.61           C  
ATOM   3861  C   PHE A 245     -28.717  11.302 -17.865  1.00  0.61           C  
ATOM   3862  O   PHE A 245     -29.151  10.479 -18.666  1.00  0.61           O  
ATOM   3863  CB  PHE A 245     -30.070  12.009 -15.868  1.00  0.61           C  
ATOM   3864  CG  PHE A 245     -30.910  10.792 -15.608  1.00  0.61           C  
ATOM   3865  CD1 PHE A 245     -30.329   9.595 -15.283  1.00  0.61           C  
ATOM   3866  CD2 PHE A 245     -32.292  10.869 -15.616  1.00  0.61           C  
ATOM   3867  CE1 PHE A 245     -31.108   8.490 -14.968  1.00  0.61           C  
ATOM   3868  CE2 PHE A 245     -33.058   9.777 -15.304  1.00  0.61           C  
ATOM   3869  CZ  PHE A 245     -32.457   8.585 -14.980  1.00  0.61           C  
ATOM   3870  H   PHE A 245     -31.165  11.990 -18.775  1.00  0.61           H  
ATOM   3871  HA  PHE A 245     -29.020  13.268 -17.183  1.00  0.61           H  
ATOM   3872 1HB  PHE A 245     -29.185  11.914 -15.246  1.00  0.61           H  
ATOM   3873 2HB  PHE A 245     -30.626  12.850 -15.474  1.00  0.61           H  
ATOM   3874  HD1 PHE A 245     -29.240   9.538 -15.264  1.00  0.61           H  
ATOM   3875  HD2 PHE A 245     -32.772  11.819 -15.859  1.00  0.61           H  
ATOM   3876  HE1 PHE A 245     -30.649   7.546 -14.708  1.00  0.61           H  
ATOM   3877  HE2 PHE A 245     -34.140   9.865 -15.308  1.00  0.61           H  
ATOM   3878  HZ  PHE A 245     -33.054   7.717 -14.737  1.00  0.61           H  
ATOM   3879  N   THR A 246     -27.462  11.280 -17.427  1.00  0.63           N  
ATOM   3880  CA  THR A 246     -26.559  10.257 -17.927  1.00  0.63           C  
ATOM   3881  C   THR A 246     -26.109   9.328 -16.816  1.00  0.63           C  
ATOM   3882  O   THR A 246     -25.974   9.751 -15.664  1.00  0.63           O  
ATOM   3883  CB  THR A 246     -25.322  10.893 -18.588  1.00  0.63           C  
ATOM   3884  OG1 THR A 246     -24.611  11.672 -17.620  1.00  0.63           O  
ATOM   3885  CG2 THR A 246     -25.679  11.752 -19.766  1.00  0.63           C  
ATOM   3886  H   THR A 246     -27.148  11.988 -16.768  1.00  0.63           H  
ATOM   3887  HA  THR A 246     -27.082   9.669 -18.668  1.00  0.63           H  
ATOM   3888  HB  THR A 246     -24.693  10.103 -18.929  1.00  0.63           H  
ATOM   3889  HG1 THR A 246     -25.172  12.407 -17.328  1.00  0.63           H  
ATOM   3890 1HG2 THR A 246     -24.770  12.161 -20.207  1.00  0.63           H  
ATOM   3891 2HG2 THR A 246     -26.180  11.136 -20.491  1.00  0.63           H  
ATOM   3892 3HG2 THR A 246     -26.327  12.562 -19.446  1.00  0.63           H  
ATOM   3893  N   CYS A 247     -25.852   8.065 -17.157  1.00  0.64           N  
ATOM   3894  CA  CYS A 247     -25.450   7.107 -16.135  1.00  0.64           C  
ATOM   3895  C   CYS A 247     -24.228   6.244 -16.355  1.00  0.64           C  
ATOM   3896  O   CYS A 247     -23.993   5.714 -17.448  1.00  0.64           O  
ATOM   3897  CB  CYS A 247     -26.600   6.196 -15.842  1.00  0.64           C  
ATOM   3898  SG  CYS A 247     -27.922   7.022 -15.094  1.00  0.64           S  
ATOM   3899  H   CYS A 247     -25.986   7.785 -18.128  1.00  0.64           H  
ATOM   3900  HA  CYS A 247     -25.256   7.687 -15.251  1.00  0.64           H  
ATOM   3901 1HB  CYS A 247     -26.934   5.753 -16.762  1.00  0.64           H  
ATOM   3902 2HB  CYS A 247     -26.277   5.415 -15.201  1.00  0.64           H  
ATOM   3903  HG  CYS A 247     -27.179   7.489 -14.066  1.00  0.64           H  
ATOM   3904  N   SER A 248     -23.464   6.071 -15.275  1.00  0.66           N  
ATOM   3905  CA  SER A 248     -22.276   5.211 -15.341  1.00  0.66           C  
ATOM   3906  C   SER A 248     -21.767   4.730 -14.000  1.00  0.66           C  
ATOM   3907  O   SER A 248     -22.233   5.149 -12.939  1.00  0.66           O  
ATOM   3908  CB  SER A 248     -21.151   5.935 -16.024  1.00  0.66           C  
ATOM   3909  OG  SER A 248     -20.112   5.062 -16.369  1.00  0.66           O  
ATOM   3910  H   SER A 248     -23.760   6.538 -14.412  1.00  0.66           H  
ATOM   3911  HA  SER A 248     -22.535   4.331 -15.934  1.00  0.66           H  
ATOM   3912 1HB  SER A 248     -21.532   6.390 -16.894  1.00  0.66           H  
ATOM   3913 2HB  SER A 248     -20.776   6.717 -15.383  1.00  0.66           H  
ATOM   3914  HG  SER A 248     -19.766   5.440 -17.220  1.00  0.66           H  
ATOM   3915  N   THR A 249     -20.703   3.934 -14.039  1.00  0.66           N  
ATOM   3916  CA  THR A 249     -20.132   3.398 -12.804  1.00  0.66           C  
ATOM   3917  C   THR A 249     -19.634   4.527 -11.919  1.00  0.66           C  
ATOM   3918  O   THR A 249     -19.837   4.531 -10.708  1.00  0.66           O  
ATOM   3919  CB  THR A 249     -18.964   2.423 -13.054  1.00  0.66           C  
ATOM   3920  OG1 THR A 249     -19.398   1.270 -13.790  1.00  0.66           O  
ATOM   3921  CG2 THR A 249     -18.414   1.993 -11.726  1.00  0.66           C  
ATOM   3922  H   THR A 249     -20.313   3.719 -14.953  1.00  0.66           H  
ATOM   3923  HA  THR A 249     -20.914   2.863 -12.264  1.00  0.66           H  
ATOM   3924  HB  THR A 249     -18.177   2.922 -13.617  1.00  0.66           H  
ATOM   3925  HG1 THR A 249     -18.660   0.587 -13.788  1.00  0.66           H  
ATOM   3926 1HG2 THR A 249     -17.595   1.316 -11.865  1.00  0.66           H  
ATOM   3927 2HG2 THR A 249     -18.074   2.871 -11.190  1.00  0.66           H  
ATOM   3928 3HG2 THR A 249     -19.193   1.492 -11.156  1.00  0.66           H  
ATOM   3929  N   ALA A 250     -18.951   5.473 -12.548  1.00  0.66           N  
ATOM   3930  CA  ALA A 250     -18.374   6.624 -11.874  1.00  0.66           C  
ATOM   3931  C   ALA A 250     -19.302   7.852 -11.899  1.00  0.66           C  
ATOM   3932  O   ALA A 250     -18.900   8.952 -11.500  1.00  0.66           O  
ATOM   3933  CB  ALA A 250     -17.029   6.945 -12.495  1.00  0.66           C  
ATOM   3934  H   ALA A 250     -18.836   5.390 -13.547  1.00  0.66           H  
ATOM   3935  HA  ALA A 250     -18.216   6.353 -10.844  1.00  0.66           H  
ATOM   3936 1HB  ALA A 250     -16.580   7.780 -11.969  1.00  0.66           H  
ATOM   3937 2HB  ALA A 250     -16.379   6.074 -12.418  1.00  0.66           H  
ATOM   3938 3HB  ALA A 250     -17.159   7.196 -13.536  1.00  0.66           H  
ATOM   3939  N   GLY A 251     -20.511   7.707 -12.446  1.00  0.66           N  
ATOM   3940  CA  GLY A 251     -21.395   8.863 -12.555  1.00  0.66           C  
ATOM   3941  C   GLY A 251     -22.670   8.769 -11.731  1.00  0.66           C  
ATOM   3942  O   GLY A 251     -23.206   9.787 -11.309  1.00  0.66           O  
ATOM   3943  H   GLY A 251     -20.850   6.792 -12.724  1.00  0.66           H  
ATOM   3944 1HA  GLY A 251     -20.855   9.764 -12.271  1.00  0.66           H  
ATOM   3945 2HA  GLY A 251     -21.674   8.992 -13.598  1.00  0.66           H  
ATOM   3946  N   GLY A 252     -23.140   7.561 -11.453  1.00  0.64           N  
ATOM   3947  CA  GLY A 252     -24.445   7.414 -10.820  1.00  0.64           C  
ATOM   3948  C   GLY A 252     -25.435   8.000 -11.801  1.00  0.64           C  
ATOM   3949  O   GLY A 252     -25.337   7.678 -12.984  1.00  0.64           O  
ATOM   3950  H   GLY A 252     -22.652   6.731 -11.775  1.00  0.64           H  
ATOM   3951 1HA  GLY A 252     -24.660   6.363 -10.669  1.00  0.64           H  
ATOM   3952 2HA  GLY A 252     -24.483   7.933  -9.862  1.00  0.64           H  
ATOM   3953  N   ALA A 253     -26.364   8.860 -11.364  1.00  0.63           N  
ATOM   3954  CA  ALA A 253     -27.296   9.470 -12.316  1.00  0.63           C  
ATOM   3955  C   ALA A 253     -27.058  10.980 -12.376  1.00  0.63           C  
ATOM   3956  O   ALA A 253     -27.427  11.711 -11.460  1.00  0.63           O  
ATOM   3957  CB  ALA A 253     -28.721   9.134 -11.930  1.00  0.63           C  
ATOM   3958  H   ALA A 253     -26.434   9.130 -10.372  1.00  0.63           H  
ATOM   3959  HA  ALA A 253     -27.090   9.085 -13.306  1.00  0.63           H  
ATOM   3960 1HB  ALA A 253     -29.406   9.580 -12.637  1.00  0.63           H  
ATOM   3961 2HB  ALA A 253     -28.854   8.056 -11.929  1.00  0.63           H  
ATOM   3962 3HB  ALA A 253     -28.926   9.519 -10.947  1.00  0.63           H  
ATOM   3963  N   LEU A 254     -26.428  11.447 -13.455  1.00  0.61           N  
ATOM   3964  CA  LEU A 254     -26.029  12.843 -13.579  1.00  0.61           C  
ATOM   3965  C   LEU A 254     -26.981  13.658 -14.445  1.00  0.61           C  
ATOM   3966  O   LEU A 254     -27.064  13.410 -15.648  1.00  0.61           O  
ATOM   3967  CB  LEU A 254     -24.643  12.937 -14.201  1.00  0.61           C  
ATOM   3968  CG  LEU A 254     -23.566  12.237 -13.459  1.00  0.61           C  
ATOM   3969  CD1 LEU A 254     -22.268  12.376 -14.216  1.00  0.61           C  
ATOM   3970  CD2 LEU A 254     -23.480  12.829 -12.092  1.00  0.61           C  
ATOM   3971  H   LEU A 254     -26.186  10.798 -14.201  1.00  0.61           H  
ATOM   3972  HA  LEU A 254     -25.946  13.250 -12.582  1.00  0.61           H  
ATOM   3973 1HB  LEU A 254     -24.685  12.496 -15.189  1.00  0.61           H  
ATOM   3974 2HB  LEU A 254     -24.367  13.986 -14.299  1.00  0.61           H  
ATOM   3975  HG  LEU A 254     -23.794  11.174 -13.379  1.00  0.61           H  
ATOM   3976 1HD1 LEU A 254     -21.490  11.873 -13.665  1.00  0.61           H  
ATOM   3977 2HD1 LEU A 254     -22.371  11.926 -15.204  1.00  0.61           H  
ATOM   3978 3HD1 LEU A 254     -22.025  13.416 -14.325  1.00  0.61           H  
ATOM   3979 1HD2 LEU A 254     -22.690  12.329 -11.527  1.00  0.61           H  
ATOM   3980 2HD2 LEU A 254     -23.261  13.889 -12.173  1.00  0.61           H  
ATOM   3981 3HD2 LEU A 254     -24.435  12.693 -11.578  1.00  0.61           H  
ATOM   3982  N   PRO A 255     -27.730  14.611 -13.890  1.00  0.60           N  
ATOM   3983  CA  PRO A 255     -28.690  15.414 -14.603  1.00  0.60           C  
ATOM   3984  C   PRO A 255     -28.019  16.210 -15.691  1.00  0.60           C  
ATOM   3985  O   PRO A 255     -26.886  16.656 -15.528  1.00  0.60           O  
ATOM   3986  CB  PRO A 255     -29.200  16.374 -13.545  1.00  0.60           C  
ATOM   3987  CG  PRO A 255     -28.893  15.715 -12.214  1.00  0.60           C  
ATOM   3988  CD  PRO A 255     -27.644  14.927 -12.443  1.00  0.60           C  
ATOM   3989  HA  PRO A 255     -29.496  14.787 -15.006  1.00  0.60           H  
ATOM   3990 1HB  PRO A 255     -28.732  17.339 -13.667  1.00  0.60           H  
ATOM   3991 2HB  PRO A 255     -30.276  16.534 -13.694  1.00  0.60           H  
ATOM   3992 1HG  PRO A 255     -28.714  16.489 -11.450  1.00  0.60           H  
ATOM   3993 2HG  PRO A 255     -29.724  15.125 -11.847  1.00  0.60           H  
ATOM   3994 1HD  PRO A 255     -26.749  15.526 -12.205  1.00  0.60           H  
ATOM   3995 2HD  PRO A 255     -27.745  14.044 -11.817  1.00  0.60           H  
ATOM   3996  N   VAL A 256     -28.738  16.451 -16.750  1.00  0.60           N  
ATOM   3997  CA  VAL A 256     -28.300  17.300 -17.831  1.00  0.60           C  
ATOM   3998  C   VAL A 256     -29.246  18.479 -17.875  1.00  0.60           C  
ATOM   3999  O   VAL A 256     -30.461  18.311 -17.972  1.00  0.60           O  
ATOM   4000  CB  VAL A 256     -28.344  16.538 -19.141  1.00  0.60           C  
ATOM   4001  CG1 VAL A 256     -27.934  17.425 -20.266  1.00  0.60           C  
ATOM   4002  CG2 VAL A 256     -27.499  15.327 -19.030  1.00  0.60           C  
ATOM   4003  H   VAL A 256     -29.640  16.005 -16.832  1.00  0.60           H  
ATOM   4004  HA  VAL A 256     -27.290  17.650 -17.645  1.00  0.60           H  
ATOM   4005  HB  VAL A 256     -29.334  16.241 -19.314  1.00  0.60           H  
ATOM   4006 1HG1 VAL A 256     -27.996  16.880 -21.184  1.00  0.60           H  
ATOM   4007 2HG1 VAL A 256     -28.601  18.280 -20.311  1.00  0.60           H  
ATOM   4008 3HG1 VAL A 256     -26.916  17.774 -20.112  1.00  0.60           H  
ATOM   4009 1HG2 VAL A 256     -27.583  14.771 -19.926  1.00  0.60           H  
ATOM   4010 2HG2 VAL A 256     -26.482  15.604 -18.863  1.00  0.60           H  
ATOM   4011 3HG2 VAL A 256     -27.836  14.727 -18.219  1.00  0.60           H  
ATOM   4012  N   ARG A 257     -28.695  19.670 -17.760  1.00  0.60           N  
ATOM   4013  CA  ARG A 257     -29.521  20.863 -17.740  1.00  0.60           C  
ATOM   4014  C   ARG A 257     -29.707  21.455 -19.126  1.00  0.60           C  
ATOM   4015  O   ARG A 257     -30.717  22.112 -19.388  1.00  0.60           O  
ATOM   4016  CB  ARG A 257     -28.958  21.859 -16.743  1.00  0.60           C  
ATOM   4017  CG  ARG A 257     -27.580  22.441 -17.034  1.00  0.60           C  
ATOM   4018  CD  ARG A 257     -27.174  23.375 -15.950  1.00  0.60           C  
ATOM   4019  NE  ARG A 257     -25.801  23.828 -16.079  1.00  0.60           N  
ATOM   4020  CZ  ARG A 257     -25.389  24.890 -16.802  1.00  0.60           C  
ATOM   4021  NH1 ARG A 257     -26.251  25.609 -17.489  1.00  0.60           N  
ATOM   4022  NH2 ARG A 257     -24.106  25.211 -16.815  1.00  0.60           N  
ATOM   4023  H   ARG A 257     -27.682  19.742 -17.711  1.00  0.60           H  
ATOM   4024  HA  ARG A 257     -30.508  20.584 -17.367  1.00  0.60           H  
ATOM   4025 1HB  ARG A 257     -29.646  22.691 -16.661  1.00  0.60           H  
ATOM   4026 2HB  ARG A 257     -28.914  21.393 -15.759  1.00  0.60           H  
ATOM   4027 1HG  ARG A 257     -26.855  21.637 -17.065  1.00  0.60           H  
ATOM   4028 2HG  ARG A 257     -27.565  22.967 -17.969  1.00  0.60           H  
ATOM   4029 1HD  ARG A 257     -27.825  24.248 -15.959  1.00  0.60           H  
ATOM   4030 2HD  ARG A 257     -27.267  22.868 -14.997  1.00  0.60           H  
ATOM   4031  HE  ARG A 257     -25.099  23.299 -15.566  1.00  0.60           H  
ATOM   4032 1HH1 ARG A 257     -27.231  25.368 -17.491  1.00  0.60           H  
ATOM   4033 2HH1 ARG A 257     -25.935  26.402 -18.036  1.00  0.60           H  
ATOM   4034 1HH2 ARG A 257     -23.445  24.659 -16.283  1.00  0.60           H  
ATOM   4035 2HH2 ARG A 257     -23.792  26.007 -17.349  1.00  0.60           H  
ATOM   4036  N   GLU A 258     -28.742  21.211 -20.010  1.00  0.61           N  
ATOM   4037  CA  GLU A 258     -28.816  21.718 -21.382  1.00  0.61           C  
ATOM   4038  C   GLU A 258     -28.327  20.677 -22.383  1.00  0.61           C  
ATOM   4039  O   GLU A 258     -27.353  19.969 -22.091  1.00  0.61           O  
ATOM   4040  CB  GLU A 258     -27.946  22.977 -21.552  1.00  0.61           C  
ATOM   4041  CG  GLU A 258     -28.345  24.220 -20.741  1.00  0.61           C  
ATOM   4042  CD  GLU A 258     -27.379  25.365 -20.902  1.00  0.61           C  
ATOM   4043  OE1 GLU A 258     -26.433  25.223 -21.638  1.00  0.61           O  
ATOM   4044  OE2 GLU A 258     -27.570  26.371 -20.257  1.00  0.61           O  
ATOM   4045  H   GLU A 258     -27.932  20.668 -19.706  1.00  0.61           H  
ATOM   4046  HA  GLU A 258     -29.851  21.951 -21.615  1.00  0.61           H  
ATOM   4047 1HB  GLU A 258     -26.925  22.728 -21.314  1.00  0.61           H  
ATOM   4048 2HB  GLU A 258     -27.964  23.268 -22.605  1.00  0.61           H  
ATOM   4049 1HG  GLU A 258     -29.306  24.555 -21.094  1.00  0.61           H  
ATOM   4050 2HG  GLU A 258     -28.446  23.982 -19.704  1.00  0.61           H  
ATOM   4051  N   VAL A 259     -28.975  20.610 -23.551  1.00  0.62           N  
ATOM   4052  CA  VAL A 259     -28.515  19.749 -24.635  1.00  0.62           C  
ATOM   4053  C   VAL A 259     -28.362  20.544 -25.935  1.00  0.62           C  
ATOM   4054  O   VAL A 259     -29.335  21.063 -26.477  1.00  0.62           O  
ATOM   4055  CB  VAL A 259     -29.461  18.566 -24.861  1.00  0.62           C  
ATOM   4056  CG1 VAL A 259     -28.924  17.735 -26.006  1.00  0.62           C  
ATOM   4057  CG2 VAL A 259     -29.540  17.711 -23.578  1.00  0.62           C  
ATOM   4058  H   VAL A 259     -29.793  21.204 -23.686  1.00  0.62           H  
ATOM   4059  HA  VAL A 259     -27.558  19.339 -24.352  1.00  0.62           H  
ATOM   4060  HB  VAL A 259     -30.451  18.934 -25.135  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 259     -29.575  16.903 -26.195  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 259     -28.857  18.339 -26.895  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 259     -27.928  17.368 -25.746  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 259     -30.191  16.872 -23.722  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 259     -28.548  17.356 -23.342  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 259     -29.916  18.307 -22.755  1.00  0.62           H  
ATOM   4067  N   ALA A 260     -27.136  20.634 -26.437  1.00  0.63           N  
ATOM   4068  CA  ALA A 260     -26.775  21.391 -27.637  1.00  0.63           C  
ATOM   4069  C   ALA A 260     -27.241  22.843 -27.541  1.00  0.63           C  
ATOM   4070  O   ALA A 260     -27.636  23.446 -28.537  1.00  0.63           O  
ATOM   4071  CB  ALA A 260     -27.365  20.744 -28.874  1.00  0.63           C  
ATOM   4072  H   ALA A 260     -26.399  20.161 -25.939  1.00  0.63           H  
ATOM   4073  HA  ALA A 260     -25.687  21.390 -27.716  1.00  0.63           H  
ATOM   4074 1HB  ALA A 260     -27.055  21.308 -29.753  1.00  0.63           H  
ATOM   4075 2HB  ALA A 260     -27.016  19.720 -28.958  1.00  0.63           H  
ATOM   4076 3HB  ALA A 260     -28.438  20.757 -28.811  1.00  0.63           H  
ATOM   4077  N   GLY A 261     -27.204  23.390 -26.331  1.00  0.66           N  
ATOM   4078  CA  GLY A 261     -27.604  24.760 -26.056  1.00  0.66           C  
ATOM   4079  C   GLY A 261     -29.084  24.884 -25.686  1.00  0.66           C  
ATOM   4080  O   GLY A 261     -29.528  25.948 -25.250  1.00  0.66           O  
ATOM   4081  H   GLY A 261     -26.871  22.825 -25.566  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261     -26.994  25.148 -25.239  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261     -27.393  25.376 -26.928  1.00  0.66           H  
ATOM   4084  N   ARG A 262     -29.860  23.814 -25.857  1.00  0.71           N  
ATOM   4085  CA  ARG A 262     -31.274  23.858 -25.524  1.00  0.71           C  
ATOM   4086  C   ARG A 262     -31.523  23.492 -24.073  1.00  0.71           C  
ATOM   4087  O   ARG A 262     -31.207  22.388 -23.625  1.00  0.71           O  
ATOM   4088  CB  ARG A 262     -32.067  22.918 -26.408  1.00  0.71           C  
ATOM   4089  CG  ARG A 262     -33.557  22.935 -26.171  1.00  0.71           C  
ATOM   4090  CD  ARG A 262     -34.240  22.041 -27.101  1.00  0.71           C  
ATOM   4091  NE  ARG A 262     -35.643  21.893 -26.790  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262     -36.631  22.695 -27.235  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262     -36.350  23.712 -28.023  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262     -37.885  22.467 -26.883  1.00  0.71           N  
ATOM   4095  H   ARG A 262     -29.482  22.947 -26.230  1.00  0.71           H  
ATOM   4096  HA  ARG A 262     -31.637  24.872 -25.692  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262     -31.885  23.155 -27.455  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262     -31.728  21.894 -26.244  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262     -33.769  22.598 -25.152  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262     -33.942  23.944 -26.306  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262     -34.147  22.409 -28.120  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262     -33.779  21.070 -27.022  1.00  0.71           H  
ATOM   4103  HE  ARG A 262     -35.890  21.102 -26.187  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262     -35.393  23.890 -28.293  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262     -37.090  24.313 -28.356  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262     -38.113  21.696 -26.271  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262     -38.617  23.070 -27.220  1.00  0.71           H  
ATOM   4108  N   THR A 263     -32.055  24.430 -23.318  1.00  0.79           N  
ATOM   4109  CA  THR A 263     -32.296  24.176 -21.910  1.00  0.79           C  
ATOM   4110  C   THR A 263     -33.365  23.102 -21.748  1.00  0.79           C  
ATOM   4111  O   THR A 263     -34.418  23.174 -22.386  1.00  0.79           O  
ATOM   4112  CB  THR A 263     -32.708  25.469 -21.185  1.00  0.79           C  
ATOM   4113  OG1 THR A 263     -31.682  26.461 -21.353  1.00  0.79           O  
ATOM   4114  CG2 THR A 263     -32.887  25.208 -19.707  1.00  0.79           C  
ATOM   4115  H   THR A 263     -32.284  25.328 -23.720  1.00  0.79           H  
ATOM   4116  HA  THR A 263     -31.385  23.802 -21.454  1.00  0.79           H  
ATOM   4117  HB  THR A 263     -33.641  25.843 -21.602  1.00  0.79           H  
ATOM   4118  HG1 THR A 263     -30.843  26.126 -21.009  1.00  0.79           H  
ATOM   4119 1HG2 THR A 263     -33.169  26.134 -19.212  1.00  0.79           H  
ATOM   4120 2HG2 THR A 263     -33.664  24.475 -19.556  1.00  0.79           H  
ATOM   4121 3HG2 THR A 263     -31.948  24.835 -19.288  1.00  0.79           H  
ATOM   4122  N   ILE A 264     -33.107  22.123 -20.892  1.00  0.90           N  
ATOM   4123  CA  ILE A 264     -34.078  21.081 -20.599  1.00  0.90           C  
ATOM   4124  C   ILE A 264     -35.035  21.709 -19.601  1.00  0.90           C  
ATOM   4125  O   ILE A 264     -34.585  22.349 -18.643  1.00  0.90           O  
ATOM   4126  CB  ILE A 264     -33.397  19.815 -20.080  1.00  0.90           C  
ATOM   4127  CG1 ILE A 264     -32.373  19.330 -21.155  1.00  0.90           C  
ATOM   4128  CG2 ILE A 264     -34.430  18.738 -19.778  1.00  0.90           C  
ATOM   4129  CD1 ILE A 264     -33.007  19.027 -22.526  1.00  0.90           C  
ATOM   4130  H   ILE A 264     -32.211  22.115 -20.413  1.00  0.90           H  
ATOM   4131  HA  ILE A 264     -34.631  20.830 -21.504  1.00  0.90           H  
ATOM   4132  HB  ILE A 264     -32.838  20.047 -19.169  1.00  0.90           H  
ATOM   4133 1HG1 ILE A 264     -31.617  20.104 -21.291  1.00  0.90           H  
ATOM   4134 2HG1 ILE A 264     -31.878  18.429 -20.788  1.00  0.90           H  
ATOM   4135 1HG2 ILE A 264     -33.927  17.859 -19.409  1.00  0.90           H  
ATOM   4136 2HG2 ILE A 264     -35.120  19.104 -19.020  1.00  0.90           H  
ATOM   4137 3HG2 ILE A 264     -34.985  18.491 -20.683  1.00  0.90           H  
ATOM   4138 1HD1 ILE A 264     -32.249  18.701 -23.225  1.00  0.90           H  
ATOM   4139 2HD1 ILE A 264     -33.760  18.241 -22.423  1.00  0.90           H  
ATOM   4140 3HD1 ILE A 264     -33.484  19.930 -22.912  1.00  0.90           H  
ATOM   4141  N   ARG A 265     -36.334  21.580 -19.849  1.00  1.00           N  
ATOM   4142  CA  ARG A 265     -37.319  22.307 -19.059  1.00  1.00           C  
ATOM   4143  C   ARG A 265     -37.096  22.263 -17.553  1.00  1.00           C  
ATOM   4144  O   ARG A 265     -37.020  21.205 -16.939  1.00  1.00           O  
ATOM   4145  CB  ARG A 265     -38.719  21.776 -19.347  1.00  1.00           C  
ATOM   4146  CG  ARG A 265     -39.846  22.557 -18.659  1.00  1.00           C  
ATOM   4147  CD  ARG A 265     -41.216  22.078 -19.050  1.00  1.00           C  
ATOM   4148  NE  ARG A 265     -41.567  20.771 -18.500  1.00  1.00           N  
ATOM   4149  CZ  ARG A 265     -42.090  20.574 -17.277  1.00  1.00           C  
ATOM   4150  NH1 ARG A 265     -42.307  21.582 -16.455  1.00  1.00           N  
ATOM   4151  NH2 ARG A 265     -42.388  19.352 -16.933  1.00  1.00           N  
ATOM   4152  H   ARG A 265     -36.635  21.001 -20.625  1.00  1.00           H  
ATOM   4153  HA  ARG A 265     -37.284  23.350 -19.375  1.00  1.00           H  
ATOM   4154 1HB  ARG A 265     -38.904  21.790 -20.419  1.00  1.00           H  
ATOM   4155 2HB  ARG A 265     -38.786  20.735 -19.018  1.00  1.00           H  
ATOM   4156 1HG  ARG A 265     -39.748  22.442 -17.579  1.00  1.00           H  
ATOM   4157 2HG  ARG A 265     -39.764  23.612 -18.918  1.00  1.00           H  
ATOM   4158 1HD  ARG A 265     -41.955  22.797 -18.702  1.00  1.00           H  
ATOM   4159 2HD  ARG A 265     -41.270  22.008 -20.135  1.00  1.00           H  
ATOM   4160  HE  ARG A 265     -41.427  19.916 -19.070  1.00  1.00           H  
ATOM   4161 1HH1 ARG A 265     -42.073  22.523 -16.738  1.00  1.00           H  
ATOM   4162 2HH1 ARG A 265     -42.704  21.412 -15.543  1.00  1.00           H  
ATOM   4163 1HH2 ARG A 265     -42.212  18.618 -17.631  1.00  1.00           H  
ATOM   4164 2HH2 ARG A 265     -42.787  19.143 -16.035  1.00  1.00           H  
ATOM   4165  N   GLY A 266     -37.047  23.463 -16.970  1.00  1.09           N  
ATOM   4166  CA  GLY A 266     -36.888  23.697 -15.537  1.00  1.09           C  
ATOM   4167  C   GLY A 266     -35.439  23.918 -15.088  1.00  1.09           C  
ATOM   4168  O   GLY A 266     -35.209  24.440 -13.994  1.00  1.09           O  
ATOM   4169  H   GLY A 266     -37.108  24.274 -17.567  1.00  1.09           H  
ATOM   4170 1HA  GLY A 266     -37.484  24.563 -15.254  1.00  1.09           H  
ATOM   4171 2HA  GLY A 266     -37.302  22.847 -14.995  1.00  1.09           H  
ATOM   4172  N   THR A 267     -34.464  23.536 -15.928  1.00  1.12           N  
ATOM   4173  CA  THR A 267     -33.004  23.647 -15.692  1.00  1.12           C  
ATOM   4174  C   THR A 267     -32.497  22.780 -14.519  1.00  1.12           C  
ATOM   4175  O   THR A 267     -31.641  21.913 -14.683  1.00  1.12           O  
ATOM   4176  CB  THR A 267     -32.569  25.103 -15.412  1.00  1.12           C  
ATOM   4177  OG1 THR A 267     -32.919  25.941 -16.509  1.00  1.12           O  
ATOM   4178  CG2 THR A 267     -31.057  25.153 -15.236  1.00  1.12           C  
ATOM   4179  H   THR A 267     -34.738  23.109 -16.815  1.00  1.12           H  
ATOM   4180  HA  THR A 267     -32.497  23.309 -16.599  1.00  1.12           H  
ATOM   4181  HB  THR A 267     -33.037  25.476 -14.508  1.00  1.12           H  
ATOM   4182  HG1 THR A 267     -32.592  25.547 -17.317  1.00  1.12           H  
ATOM   4183 1HG2 THR A 267     -30.750  26.179 -15.042  1.00  1.12           H  
ATOM   4184 2HG2 THR A 267     -30.762  24.522 -14.396  1.00  1.12           H  
ATOM   4185 3HG2 THR A 267     -30.578  24.798 -16.142  1.00  1.12           H  
ATOM   4186  N   THR A 268     -33.047  23.039 -13.341  1.00  1.08           N  
ATOM   4187  CA  THR A 268     -32.770  22.354 -12.093  1.00  1.08           C  
ATOM   4188  C   THR A 268     -33.223  20.902 -12.229  1.00  1.08           C  
ATOM   4189  O   THR A 268     -34.307  20.673 -12.765  1.00  1.08           O  
ATOM   4190  CB  THR A 268     -33.543  23.029 -10.941  1.00  1.08           C  
ATOM   4191  OG1 THR A 268     -33.153  24.406 -10.854  1.00  1.08           O  
ATOM   4192  CG2 THR A 268     -33.271  22.351  -9.610  1.00  1.08           C  
ATOM   4193  H   THR A 268     -33.740  23.775 -13.329  1.00  1.08           H  
ATOM   4194  HA  THR A 268     -31.709  22.427 -11.893  1.00  1.08           H  
ATOM   4195  HB  THR A 268     -34.611  22.977 -11.157  1.00  1.08           H  
ATOM   4196  HG1 THR A 268     -33.485  24.877 -11.631  1.00  1.08           H  
ATOM   4197 1HG2 THR A 268     -33.838  22.853  -8.829  1.00  1.08           H  
ATOM   4198 2HG2 THR A 268     -33.576  21.308  -9.657  1.00  1.08           H  
ATOM   4199 3HG2 THR A 268     -32.211  22.411  -9.380  1.00  1.08           H  
ATOM   4200  N   PRO A 269     -32.445  19.895 -11.806  1.00  0.99           N  
ATOM   4201  CA  PRO A 269     -32.842  18.505 -11.871  1.00  0.99           C  
ATOM   4202  C   PRO A 269     -34.205  18.359 -11.230  1.00  0.99           C  
ATOM   4203  O   PRO A 269     -34.456  18.937 -10.172  1.00  0.99           O  
ATOM   4204  CB  PRO A 269     -31.759  17.833 -11.028  1.00  0.99           C  
ATOM   4205  CG  PRO A 269     -30.543  18.738 -11.225  1.00  0.99           C  
ATOM   4206  CD  PRO A 269     -31.089  20.125 -11.264  1.00  0.99           C  
ATOM   4207  HA  PRO A 269     -32.841  18.157 -12.914  1.00  0.99           H  
ATOM   4208 1HB  PRO A 269     -32.082  17.778  -9.983  1.00  0.99           H  
ATOM   4209 2HB  PRO A 269     -31.604  16.802 -11.370  1.00  0.99           H  
ATOM   4210 1HG  PRO A 269     -29.811  18.587 -10.411  1.00  0.99           H  
ATOM   4211 2HG  PRO A 269     -30.029  18.528 -12.146  1.00  0.99           H  
ATOM   4212 1HD  PRO A 269     -31.103  20.557 -10.262  1.00  0.99           H  
ATOM   4213 2HD  PRO A 269     -30.471  20.696 -11.970  1.00  0.99           H  
ATOM   4214  N   GLY A 270     -35.082  17.613 -11.879  1.00  0.88           N  
ATOM   4215  CA  GLY A 270     -36.424  17.436 -11.366  1.00  0.88           C  
ATOM   4216  C   GLY A 270     -36.481  16.229 -10.443  1.00  0.88           C  
ATOM   4217  O   GLY A 270     -35.464  15.549 -10.265  1.00  0.88           O  
ATOM   4218  H   GLY A 270     -34.825  17.160 -12.747  1.00  0.88           H  
ATOM   4219 1HA  GLY A 270     -36.728  18.336 -10.830  1.00  0.88           H  
ATOM   4220 2HA  GLY A 270     -37.092  17.317 -12.213  1.00  0.88           H  
ATOM   4221  N   PRO A 271     -37.672  15.899  -9.916  1.00  0.78           N  
ATOM   4222  CA  PRO A 271     -37.934  14.821  -8.984  1.00  0.78           C  
ATOM   4223  C   PRO A 271     -37.679  13.417  -9.524  1.00  0.78           C  
ATOM   4224  O   PRO A 271     -37.469  12.497  -8.735  1.00  0.78           O  
ATOM   4225  CB  PRO A 271     -39.421  15.027  -8.652  1.00  0.78           C  
ATOM   4226  CG  PRO A 271     -39.991  15.779  -9.826  1.00  0.78           C  
ATOM   4227  CD  PRO A 271     -38.876  16.673 -10.297  1.00  0.78           C  
ATOM   4228  HA  PRO A 271     -37.327  14.994  -8.084  1.00  0.78           H  
ATOM   4229 1HB  PRO A 271     -39.905  14.050  -8.506  1.00  0.78           H  
ATOM   4230 2HB  PRO A 271     -39.517  15.578  -7.705  1.00  0.78           H  
ATOM   4231 1HG  PRO A 271     -40.311  15.067 -10.605  1.00  0.78           H  
ATOM   4232 2HG  PRO A 271     -40.886  16.340  -9.521  1.00  0.78           H  
ATOM   4233 1HD  PRO A 271     -38.976  16.765 -11.382  1.00  0.78           H  
ATOM   4234 2HD  PRO A 271     -38.896  17.644  -9.782  1.00  0.78           H  
ATOM   4235  N   ILE A 272     -37.654  13.219 -10.845  1.00  0.71           N  
ATOM   4236  CA  ILE A 272     -37.422  11.858 -11.315  1.00  0.71           C  
ATOM   4237  C   ILE A 272     -35.943  11.546 -11.236  1.00  0.71           C  
ATOM   4238  O   ILE A 272     -35.542  10.567 -10.601  1.00  0.71           O  
ATOM   4239  CB  ILE A 272     -37.963  11.675 -12.746  1.00  0.71           C  
ATOM   4240  CG1 ILE A 272     -39.480  11.913 -12.752  1.00  0.71           C  
ATOM   4241  CG2 ILE A 272     -37.622  10.318 -13.314  1.00  0.71           C  
ATOM   4242  CD1 ILE A 272     -40.237  10.970 -11.852  1.00  0.71           C  
ATOM   4243  H   ILE A 272     -37.784  13.973 -11.530  1.00  0.71           H  
ATOM   4244  HA  ILE A 272     -37.950  11.165 -10.666  1.00  0.71           H  
ATOM   4245  HB  ILE A 272     -37.524  12.424 -13.384  1.00  0.71           H  
ATOM   4246 1HG1 ILE A 272     -39.671  12.941 -12.435  1.00  0.71           H  
ATOM   4247 2HG1 ILE A 272     -39.858  11.786 -13.759  1.00  0.71           H  
ATOM   4248 1HG2 ILE A 272     -38.012  10.233 -14.322  1.00  0.71           H  
ATOM   4249 2HG2 ILE A 272     -36.547  10.198 -13.331  1.00  0.71           H  
ATOM   4250 3HG2 ILE A 272     -38.062   9.574 -12.710  1.00  0.71           H  
ATOM   4251 1HD1 ILE A 272     -41.303  11.189 -11.904  1.00  0.71           H  
ATOM   4252 2HD1 ILE A 272     -40.064   9.947 -12.179  1.00  0.71           H  
ATOM   4253 3HD1 ILE A 272     -39.891  11.086 -10.825  1.00  0.71           H  
ATOM   4254  N   THR A 273     -35.113  12.425 -11.780  1.00  0.66           N  
ATOM   4255  CA  THR A 273     -33.682  12.207 -11.724  1.00  0.66           C  
ATOM   4256  C   THR A 273     -33.227  12.223 -10.271  1.00  0.66           C  
ATOM   4257  O   THR A 273     -32.404  11.400  -9.870  1.00  0.66           O  
ATOM   4258  CB  THR A 273     -32.890  13.264 -12.505  1.00  0.66           C  
ATOM   4259  OG1 THR A 273     -33.304  13.269 -13.876  1.00  0.66           O  
ATOM   4260  CG2 THR A 273     -31.395  12.881 -12.458  1.00  0.66           C  
ATOM   4261  H   THR A 273     -35.478  13.232 -12.288  1.00  0.66           H  
ATOM   4262  HA  THR A 273     -33.459  11.226 -12.146  1.00  0.66           H  
ATOM   4263  HB  THR A 273     -33.049  14.257 -12.075  1.00  0.66           H  
ATOM   4264  HG1 THR A 273     -34.222  13.609 -13.924  1.00  0.66           H  
ATOM   4265 1HG2 THR A 273     -30.825  13.596 -13.029  1.00  0.66           H  
ATOM   4266 2HG2 THR A 273     -31.050  12.872 -11.424  1.00  0.66           H  
ATOM   4267 3HG2 THR A 273     -31.259  11.893 -12.888  1.00  0.66           H  
ATOM   4268  N   GLN A 274     -33.746  13.169  -9.471  1.00  0.64           N  
ATOM   4269  CA  GLN A 274     -33.338  13.254  -8.077  1.00  0.64           C  
ATOM   4270  C   GLN A 274     -33.737  12.009  -7.284  1.00  0.64           C  
ATOM   4271  O   GLN A 274     -32.926  11.486  -6.518  1.00  0.64           O  
ATOM   4272  CB  GLN A 274     -33.956  14.491  -7.420  1.00  0.64           C  
ATOM   4273  CG  GLN A 274     -33.397  15.830  -7.893  1.00  0.64           C  
ATOM   4274  CD  GLN A 274     -34.205  17.000  -7.344  1.00  0.64           C  
ATOM   4275  OE1 GLN A 274     -35.394  16.850  -7.027  1.00  0.64           O  
ATOM   4276  NE2 GLN A 274     -33.574  18.160  -7.215  1.00  0.64           N  
ATOM   4277  H   GLN A 274     -34.424  13.847  -9.831  1.00  0.64           H  
ATOM   4278  HA  GLN A 274     -32.252  13.343  -8.042  1.00  0.64           H  
ATOM   4279 1HB  GLN A 274     -35.024  14.497  -7.621  1.00  0.64           H  
ATOM   4280 2HB  GLN A 274     -33.828  14.430  -6.340  1.00  0.64           H  
ATOM   4281 1HG  GLN A 274     -32.373  15.928  -7.539  1.00  0.64           H  
ATOM   4282 2HG  GLN A 274     -33.417  15.870  -8.977  1.00  0.64           H  
ATOM   4283 1HE2 GLN A 274     -34.063  18.957  -6.868  1.00  0.64           H  
ATOM   4284 2HE2 GLN A 274     -32.612  18.244  -7.473  1.00  0.64           H  
ATOM   4285  N   ALA A 275     -34.956  11.480  -7.500  1.00  0.63           N  
ATOM   4286  CA  ALA A 275     -35.370  10.270  -6.794  1.00  0.63           C  
ATOM   4287  C   ALA A 275     -34.454   9.116  -7.147  1.00  0.63           C  
ATOM   4288  O   ALA A 275     -34.059   8.327  -6.282  1.00  0.63           O  
ATOM   4289  CB  ALA A 275     -36.799   9.912  -7.155  1.00  0.63           C  
ATOM   4290  H   ALA A 275     -35.629  11.919  -8.129  1.00  0.63           H  
ATOM   4291  HA  ALA A 275     -35.296  10.454  -5.723  1.00  0.63           H  
ATOM   4292 1HB  ALA A 275     -37.097   9.020  -6.618  1.00  0.63           H  
ATOM   4293 2HB  ALA A 275     -37.459  10.734  -6.888  1.00  0.63           H  
ATOM   4294 3HB  ALA A 275     -36.862   9.730  -8.231  1.00  0.63           H  
ATOM   4295  N   ILE A 276     -34.093   9.050  -8.425  1.00  0.63           N  
ATOM   4296  CA  ILE A 276     -33.221   8.024  -8.946  1.00  0.63           C  
ATOM   4297  C   ILE A 276     -31.792   8.121  -8.438  1.00  0.63           C  
ATOM   4298  O   ILE A 276     -31.222   7.108  -8.035  1.00  0.63           O  
ATOM   4299  CB  ILE A 276     -33.278   8.028 -10.470  1.00  0.63           C  
ATOM   4300  CG1 ILE A 276     -34.682   7.542 -10.918  1.00  0.63           C  
ATOM   4301  CG2 ILE A 276     -32.206   7.228 -11.030  1.00  0.63           C  
ATOM   4302  CD1 ILE A 276     -34.964   7.736 -12.366  1.00  0.63           C  
ATOM   4303  H   ILE A 276     -34.469   9.734  -9.083  1.00  0.63           H  
ATOM   4304  HA  ILE A 276     -33.608   7.064  -8.623  1.00  0.63           H  
ATOM   4305  HB  ILE A 276     -33.169   9.053 -10.820  1.00  0.63           H  
ATOM   4306 1HG1 ILE A 276     -34.782   6.482 -10.688  1.00  0.63           H  
ATOM   4307 2HG1 ILE A 276     -35.431   8.091 -10.347  1.00  0.63           H  
ATOM   4308 1HG2 ILE A 276     -32.268   7.282 -12.108  1.00  0.63           H  
ATOM   4309 2HG2 ILE A 276     -31.247   7.624 -10.702  1.00  0.63           H  
ATOM   4310 3HG2 ILE A 276     -32.309   6.198 -10.696  1.00  0.63           H  
ATOM   4311 1HD1 ILE A 276     -35.969   7.383 -12.587  1.00  0.63           H  
ATOM   4312 2HD1 ILE A 276     -34.883   8.791 -12.607  1.00  0.63           H  
ATOM   4313 3HD1 ILE A 276     -34.245   7.172 -12.941  1.00  0.63           H  
ATOM   4314  N   ASP A 277     -31.196   9.315  -8.426  1.00  0.63           N  
ATOM   4315  CA  ASP A 277     -29.824   9.400  -7.943  1.00  0.63           C  
ATOM   4316  C   ASP A 277     -29.808   9.125  -6.442  1.00  0.63           C  
ATOM   4317  O   ASP A 277     -28.958   8.381  -5.957  1.00  0.63           O  
ATOM   4318  CB  ASP A 277     -29.167  10.767  -8.252  1.00  0.63           C  
ATOM   4319  CG  ASP A 277     -27.562  10.787  -7.985  1.00  0.63           C  
ATOM   4320  OD1 ASP A 277     -26.794  10.039  -8.635  1.00  0.63           O  
ATOM   4321  OD2 ASP A 277     -27.144  11.555  -7.129  1.00  0.63           O  
ATOM   4322  H   ASP A 277     -31.682  10.140  -8.772  1.00  0.63           H  
ATOM   4323  HA  ASP A 277     -29.236   8.630  -8.438  1.00  0.63           H  
ATOM   4324 1HB  ASP A 277     -29.361  11.047  -9.288  1.00  0.63           H  
ATOM   4325 2HB  ASP A 277     -29.636  11.530  -7.627  1.00  0.63           H  
ATOM   4326  N   ASN A 278     -30.776   9.651  -5.689  1.00  0.63           N  
ATOM   4327  CA  ASN A 278     -30.746   9.394  -4.258  1.00  0.63           C  
ATOM   4328  C   ASN A 278     -30.868   7.901  -3.986  1.00  0.63           C  
ATOM   4329  O   ASN A 278     -30.104   7.345  -3.188  1.00  0.63           O  
ATOM   4330  CB  ASN A 278     -31.869  10.127  -3.556  1.00  0.63           C  
ATOM   4331  CG  ASN A 278     -31.658  11.614  -3.440  1.00  0.63           C  
ATOM   4332  OD1 ASN A 278     -30.538  12.125  -3.554  1.00  0.63           O  
ATOM   4333  ND2 ASN A 278     -32.730  12.328  -3.211  1.00  0.63           N  
ATOM   4334  H   ASN A 278     -31.503  10.248  -6.086  1.00  0.63           H  
ATOM   4335  HA  ASN A 278     -29.787   9.728  -3.861  1.00  0.63           H  
ATOM   4336 1HB  ASN A 278     -32.799   9.955  -4.107  1.00  0.63           H  
ATOM   4337 2HB  ASN A 278     -32.003   9.712  -2.559  1.00  0.63           H  
ATOM   4338 1HD2 ASN A 278     -32.661  13.321  -3.125  1.00  0.63           H  
ATOM   4339 2HD2 ASN A 278     -33.618  11.878  -3.129  1.00  0.63           H  
ATOM   4340  N   ALA A 279     -31.820   7.244  -4.664  1.00  0.64           N  
ATOM   4341  CA  ALA A 279     -32.013   5.819  -4.485  1.00  0.64           C  
ATOM   4342  C   ALA A 279     -30.786   5.039  -4.934  1.00  0.64           C  
ATOM   4343  O   ALA A 279     -30.405   4.063  -4.292  1.00  0.64           O  
ATOM   4344  CB  ALA A 279     -33.237   5.375  -5.236  1.00  0.64           C  
ATOM   4345  H   ALA A 279     -32.439   7.739  -5.308  1.00  0.64           H  
ATOM   4346  HA  ALA A 279     -32.167   5.633  -3.426  1.00  0.64           H  
ATOM   4347 1HB  ALA A 279     -33.407   4.324  -5.064  1.00  0.64           H  
ATOM   4348 2HB  ALA A 279     -34.087   5.943  -4.880  1.00  0.64           H  
ATOM   4349 3HB  ALA A 279     -33.096   5.565  -6.298  1.00  0.64           H  
ATOM   4350  N   TYR A 280     -30.142   5.475  -6.015  1.00  0.65           N  
ATOM   4351  CA  TYR A 280     -28.962   4.793  -6.512  1.00  0.65           C  
ATOM   4352  C   TYR A 280     -27.886   4.739  -5.454  1.00  0.65           C  
ATOM   4353  O   TYR A 280     -27.349   3.665  -5.148  1.00  0.65           O  
ATOM   4354  CB  TYR A 280     -28.437   5.463  -7.788  1.00  0.65           C  
ATOM   4355  CG  TYR A 280     -27.202   4.840  -8.272  1.00  0.65           C  
ATOM   4356  CD1 TYR A 280     -27.252   3.636  -8.944  1.00  0.65           C  
ATOM   4357  CD2 TYR A 280     -26.009   5.460  -8.039  1.00  0.65           C  
ATOM   4358  CE1 TYR A 280     -26.090   3.045  -9.358  1.00  0.65           C  
ATOM   4359  CE2 TYR A 280     -24.861   4.888  -8.452  1.00  0.65           C  
ATOM   4360  CZ  TYR A 280     -24.885   3.674  -9.102  1.00  0.65           C  
ATOM   4361  OH  TYR A 280     -23.707   3.089  -9.481  1.00  0.65           O  
ATOM   4362  H   TYR A 280     -30.489   6.279  -6.535  1.00  0.65           H  
ATOM   4363  HA  TYR A 280     -29.224   3.762  -6.734  1.00  0.65           H  
ATOM   4364 1HB  TYR A 280     -29.180   5.434  -8.579  1.00  0.65           H  
ATOM   4365 2HB  TYR A 280     -28.226   6.510  -7.585  1.00  0.65           H  
ATOM   4366  HD1 TYR A 280     -28.210   3.156  -9.129  1.00  0.65           H  
ATOM   4367  HD2 TYR A 280     -25.986   6.407  -7.513  1.00  0.65           H  
ATOM   4368  HE1 TYR A 280     -26.115   2.086  -9.876  1.00  0.65           H  
ATOM   4369  HE2 TYR A 280     -23.907   5.387  -8.254  1.00  0.65           H  
ATOM   4370  HH  TYR A 280     -23.898   2.263  -9.942  1.00  0.65           H  
ATOM   4371  N   TRP A 281     -27.579   5.887  -4.863  1.00  0.67           N  
ATOM   4372  CA  TRP A 281     -26.525   5.893  -3.872  1.00  0.67           C  
ATOM   4373  C   TRP A 281     -26.987   5.154  -2.626  1.00  0.67           C  
ATOM   4374  O   TRP A 281     -26.190   4.485  -1.977  1.00  0.67           O  
ATOM   4375  CB  TRP A 281     -26.080   7.328  -3.612  1.00  0.67           C  
ATOM   4376  CG  TRP A 281     -25.298   7.854  -4.808  1.00  0.67           C  
ATOM   4377  CD1 TRP A 281     -25.816   8.617  -5.775  1.00  0.67           C  
ATOM   4378  CD2 TRP A 281     -23.890   7.682  -5.159  1.00  0.67           C  
ATOM   4379  NE1 TRP A 281     -24.890   8.897  -6.728  1.00  0.67           N  
ATOM   4380  CE2 TRP A 281     -23.698   8.342  -6.372  1.00  0.67           C  
ATOM   4381  CE3 TRP A 281     -22.812   7.037  -4.559  1.00  0.67           C  
ATOM   4382  CZ2 TRP A 281     -22.472   8.364  -7.013  1.00  0.67           C  
ATOM   4383  CZ3 TRP A 281     -21.574   7.071  -5.185  1.00  0.67           C  
ATOM   4384  CH2 TRP A 281     -21.410   7.710  -6.382  1.00  0.67           C  
ATOM   4385  H   TRP A 281     -28.062   6.749  -5.133  1.00  0.67           H  
ATOM   4386  HA  TRP A 281     -25.679   5.362  -4.278  1.00  0.67           H  
ATOM   4387 1HB  TRP A 281     -26.958   7.963  -3.456  1.00  0.67           H  
ATOM   4388 2HB  TRP A 281     -25.458   7.375  -2.720  1.00  0.67           H  
ATOM   4389  HD1 TRP A 281     -26.819   8.951  -5.817  1.00  0.67           H  
ATOM   4390  HE1 TRP A 281     -25.135   9.459  -7.569  1.00  0.67           H  
ATOM   4391  HE3 TRP A 281     -22.938   6.522  -3.627  1.00  0.67           H  
ATOM   4392  HZ2 TRP A 281     -22.323   8.878  -7.967  1.00  0.67           H  
ATOM   4393  HZ3 TRP A 281     -20.735   6.565  -4.702  1.00  0.67           H  
ATOM   4394  HH2 TRP A 281     -20.428   7.710  -6.846  1.00  0.67           H  
ATOM   4395  N   ALA A 282     -28.283   5.180  -2.315  1.00  0.70           N  
ATOM   4396  CA  ALA A 282     -28.742   4.386  -1.187  1.00  0.70           C  
ATOM   4397  C   ALA A 282     -28.499   2.899  -1.448  1.00  0.70           C  
ATOM   4398  O   ALA A 282     -28.039   2.172  -0.572  1.00  0.70           O  
ATOM   4399  CB  ALA A 282     -30.218   4.612  -0.929  1.00  0.70           C  
ATOM   4400  H   ALA A 282     -28.943   5.761  -2.834  1.00  0.70           H  
ATOM   4401  HA  ALA A 282     -28.167   4.681  -0.308  1.00  0.70           H  
ATOM   4402 1HB  ALA A 282     -30.531   4.021  -0.072  1.00  0.70           H  
ATOM   4403 2HB  ALA A 282     -30.395   5.668  -0.732  1.00  0.70           H  
ATOM   4404 3HB  ALA A 282     -30.785   4.308  -1.801  1.00  0.70           H  
ATOM   4405  N   MET A 283     -28.740   2.440  -2.685  1.00  0.74           N  
ATOM   4406  CA  MET A 283     -28.546   1.027  -2.992  1.00  0.74           C  
ATOM   4407  C   MET A 283     -27.093   0.620  -2.906  1.00  0.74           C  
ATOM   4408  O   MET A 283     -26.772  -0.497  -2.496  1.00  0.74           O  
ATOM   4409  CB  MET A 283     -29.140   0.643  -4.333  1.00  0.74           C  
ATOM   4410  CG  MET A 283     -30.648   0.717  -4.361  1.00  0.74           C  
ATOM   4411  SD  MET A 283     -31.417  -0.303  -3.112  1.00  0.74           S  
ATOM   4412  CE  MET A 283     -31.747   0.925  -1.858  1.00  0.74           C  
ATOM   4413  H   MET A 283     -29.111   3.070  -3.395  1.00  0.74           H  
ATOM   4414  HA  MET A 283     -29.089   0.454  -2.248  1.00  0.74           H  
ATOM   4415 1HB  MET A 283     -28.771   1.343  -5.092  1.00  0.74           H  
ATOM   4416 2HB  MET A 283     -28.819  -0.341  -4.622  1.00  0.74           H  
ATOM   4417 1HG  MET A 283     -30.990   1.732  -4.237  1.00  0.74           H  
ATOM   4418 2HG  MET A 283     -30.986   0.350  -5.319  1.00  0.74           H  
ATOM   4419 1HE  MET A 283     -32.235   0.453  -1.007  1.00  0.74           H  
ATOM   4420 2HE  MET A 283     -30.819   1.369  -1.534  1.00  0.74           H  
ATOM   4421 3HE  MET A 283     -32.397   1.700  -2.269  1.00  0.74           H  
ATOM   4422  N   ARG A 284     -26.195   1.551  -3.184  1.00  0.78           N  
ATOM   4423  CA  ARG A 284     -24.775   1.262  -3.082  1.00  0.78           C  
ATOM   4424  C   ARG A 284     -24.334   0.946  -1.647  1.00  0.78           C  
ATOM   4425  O   ARG A 284     -23.260   0.376  -1.450  1.00  0.78           O  
ATOM   4426  CB  ARG A 284     -23.957   2.400  -3.661  1.00  0.78           C  
ATOM   4427  CG  ARG A 284     -23.996   2.503  -5.171  1.00  0.78           C  
ATOM   4428  CD  ARG A 284     -23.380   3.727  -5.653  1.00  0.78           C  
ATOM   4429  NE  ARG A 284     -21.995   3.856  -5.372  1.00  0.78           N  
ATOM   4430  CZ  ARG A 284     -21.010   3.541  -6.234  1.00  0.78           C  
ATOM   4431  NH1 ARG A 284     -21.270   3.104  -7.463  1.00  0.78           N  
ATOM   4432  NH2 ARG A 284     -19.766   3.695  -5.851  1.00  0.78           N  
ATOM   4433  H   ARG A 284     -26.511   2.459  -3.535  1.00  0.78           H  
ATOM   4434  HA  ARG A 284     -24.577   0.384  -3.678  1.00  0.78           H  
ATOM   4435 1HB  ARG A 284     -24.301   3.345  -3.255  1.00  0.78           H  
ATOM   4436 2HB  ARG A 284     -22.916   2.270  -3.383  1.00  0.78           H  
ATOM   4437 1HG  ARG A 284     -23.443   1.689  -5.600  1.00  0.78           H  
ATOM   4438 2HG  ARG A 284     -25.029   2.472  -5.524  1.00  0.78           H  
ATOM   4439 1HD  ARG A 284     -23.447   3.674  -6.692  1.00  0.78           H  
ATOM   4440 2HD  ARG A 284     -23.896   4.587  -5.295  1.00  0.78           H  
ATOM   4441  HE  ARG A 284     -21.729   4.196  -4.454  1.00  0.78           H  
ATOM   4442 1HH1 ARG A 284     -22.225   3.027  -7.828  1.00  0.78           H  
ATOM   4443 2HH1 ARG A 284     -20.507   2.887  -8.087  1.00  0.78           H  
ATOM   4444 1HH2 ARG A 284     -19.557   4.050  -4.932  1.00  0.78           H  
ATOM   4445 2HH2 ARG A 284     -19.004   3.466  -6.470  1.00  0.78           H  
ATOM   4446  N   GLU A 285     -25.135   1.322  -0.640  1.00  0.81           N  
ATOM   4447  CA  GLU A 285     -24.790   1.040   0.751  1.00  0.81           C  
ATOM   4448  C   GLU A 285     -25.372  -0.299   1.239  1.00  0.81           C  
ATOM   4449  O   GLU A 285     -25.149  -0.690   2.389  1.00  0.81           O  
ATOM   4450  CB  GLU A 285     -25.300   2.148   1.685  1.00  0.81           C  
ATOM   4451  CG  GLU A 285     -24.711   3.508   1.436  1.00  0.81           C  
ATOM   4452  CD  GLU A 285     -25.135   4.557   2.452  1.00  0.81           C  
ATOM   4453  OE1 GLU A 285     -25.864   4.237   3.358  1.00  0.81           O  
ATOM   4454  OE2 GLU A 285     -24.719   5.691   2.313  1.00  0.81           O  
ATOM   4455  H   GLU A 285     -26.028   1.780  -0.829  1.00  0.81           H  
ATOM   4456  HA  GLU A 285     -23.705   0.989   0.829  1.00  0.81           H  
ATOM   4457 1HB  GLU A 285     -26.384   2.232   1.577  1.00  0.81           H  
ATOM   4458 2HB  GLU A 285     -25.094   1.876   2.718  1.00  0.81           H  
ATOM   4459 1HG  GLU A 285     -23.627   3.436   1.404  1.00  0.81           H  
ATOM   4460 2HG  GLU A 285     -25.060   3.814   0.460  1.00  0.81           H  
ATOM   4461  N   THR A 286     -26.161  -0.974   0.395  1.00  0.83           N  
ATOM   4462  CA  THR A 286     -26.834  -2.202   0.803  1.00  0.83           C  
ATOM   4463  C   THR A 286     -25.972  -3.438   0.645  1.00  0.83           C  
ATOM   4464  O   THR A 286     -24.957  -3.433  -0.046  1.00  0.83           O  
ATOM   4465  CB  THR A 286     -28.134  -2.428  -0.000  1.00  0.83           C  
ATOM   4466  OG1 THR A 286     -27.816  -2.636  -1.389  1.00  0.83           O  
ATOM   4467  CG2 THR A 286     -29.039  -1.225   0.144  1.00  0.83           C  
ATOM   4468  H   THR A 286     -26.305  -0.635  -0.555  1.00  0.83           H  
ATOM   4469  HA  THR A 286     -27.094  -2.108   1.857  1.00  0.83           H  
ATOM   4470  HB  THR A 286     -28.654  -3.301   0.372  1.00  0.83           H  
ATOM   4471  HG1 THR A 286     -27.336  -1.845  -1.725  1.00  0.83           H  
ATOM   4472 1HG2 THR A 286     -29.954  -1.382  -0.427  1.00  0.83           H  
ATOM   4473 2HG2 THR A 286     -29.284  -1.082   1.188  1.00  0.83           H  
ATOM   4474 3HG2 THR A 286     -28.519  -0.345  -0.221  1.00  0.83           H  
ATOM   4475  N   ASP A 287     -26.447  -4.540   1.213  1.00  0.82           N  
ATOM   4476  CA  ASP A 287     -25.792  -5.829   1.039  1.00  0.82           C  
ATOM   4477  C   ASP A 287     -26.315  -6.473  -0.244  1.00  0.82           C  
ATOM   4478  O   ASP A 287     -25.599  -7.177  -0.954  1.00  0.82           O  
ATOM   4479  CB  ASP A 287     -26.093  -6.733   2.228  1.00  0.82           C  
ATOM   4480  CG  ASP A 287     -25.544  -6.192   3.547  1.00  0.82           C  
ATOM   4481  OD1 ASP A 287     -24.364  -5.969   3.641  1.00  0.82           O  
ATOM   4482  OD2 ASP A 287     -26.327  -5.983   4.442  1.00  0.82           O  
ATOM   4483  H   ASP A 287     -27.274  -4.477   1.789  1.00  0.82           H  
ATOM   4484  HA  ASP A 287     -24.713  -5.680   0.947  1.00  0.82           H  
ATOM   4485 1HB  ASP A 287     -27.169  -6.864   2.322  1.00  0.82           H  
ATOM   4486 2HB  ASP A 287     -25.659  -7.717   2.049  1.00  0.82           H  
ATOM   4487  N   ARG A 288     -27.571  -6.157  -0.570  1.00  0.80           N  
ATOM   4488  CA  ARG A 288     -28.265  -6.688  -1.746  1.00  0.80           C  
ATOM   4489  C   ARG A 288     -27.454  -6.506  -3.019  1.00  0.80           C  
ATOM   4490  O   ARG A 288     -27.424  -7.390  -3.877  1.00  0.80           O  
ATOM   4491  CB  ARG A 288     -29.612  -5.985  -1.919  1.00  0.80           C  
ATOM   4492  CG  ARG A 288     -30.478  -6.461  -3.092  1.00  0.80           C  
ATOM   4493  CD  ARG A 288     -31.804  -5.742  -3.129  1.00  0.80           C  
ATOM   4494  NE  ARG A 288     -32.600  -6.077  -4.326  1.00  0.80           N  
ATOM   4495  CZ  ARG A 288     -33.445  -7.128  -4.419  1.00  0.80           C  
ATOM   4496  NH1 ARG A 288     -33.600  -7.941  -3.395  1.00  0.80           N  
ATOM   4497  NH2 ARG A 288     -34.121  -7.348  -5.535  1.00  0.80           N  
ATOM   4498  H   ARG A 288     -28.072  -5.537   0.045  1.00  0.80           H  
ATOM   4499  HA  ARG A 288     -28.437  -7.755  -1.593  1.00  0.80           H  
ATOM   4500 1HB  ARG A 288     -30.197  -6.098  -1.012  1.00  0.80           H  
ATOM   4501 2HB  ARG A 288     -29.438  -4.916  -2.064  1.00  0.80           H  
ATOM   4502 1HG  ARG A 288     -29.954  -6.266  -4.027  1.00  0.80           H  
ATOM   4503 2HG  ARG A 288     -30.663  -7.528  -2.995  1.00  0.80           H  
ATOM   4504 1HD  ARG A 288     -32.385  -6.024  -2.254  1.00  0.80           H  
ATOM   4505 2HD  ARG A 288     -31.648  -4.668  -3.115  1.00  0.80           H  
ATOM   4506  HE  ARG A 288     -32.504  -5.461  -5.147  1.00  0.80           H  
ATOM   4507 1HH1 ARG A 288     -33.086  -7.778  -2.538  1.00  0.80           H  
ATOM   4508 2HH1 ARG A 288     -34.232  -8.723  -3.463  1.00  0.80           H  
ATOM   4509 1HH2 ARG A 288     -34.013  -6.726  -6.328  1.00  0.80           H  
ATOM   4510 2HH2 ARG A 288     -34.752  -8.132  -5.594  1.00  0.80           H  
ATOM   4511  N   TYR A 289     -26.818  -5.350  -3.150  1.00  0.77           N  
ATOM   4512  CA  TYR A 289     -26.047  -5.050  -4.339  1.00  0.77           C  
ATOM   4513  C   TYR A 289     -24.545  -4.953  -4.131  1.00  0.77           C  
ATOM   4514  O   TYR A 289     -23.876  -4.340  -4.964  1.00  0.77           O  
ATOM   4515  CB  TYR A 289     -26.540  -3.754  -4.961  1.00  0.77           C  
ATOM   4516  CG  TYR A 289     -27.952  -3.826  -5.389  1.00  0.77           C  
ATOM   4517  CD1 TYR A 289     -28.934  -3.150  -4.702  1.00  0.77           C  
ATOM   4518  CD2 TYR A 289     -28.282  -4.608  -6.465  1.00  0.77           C  
ATOM   4519  CE1 TYR A 289     -30.237  -3.246  -5.122  1.00  0.77           C  
ATOM   4520  CE2 TYR A 289     -29.580  -4.703  -6.882  1.00  0.77           C  
ATOM   4521  CZ  TYR A 289     -30.551  -4.028  -6.221  1.00  0.77           C  
ATOM   4522  OH  TYR A 289     -31.849  -4.134  -6.630  1.00  0.77           O  
ATOM   4523  H   TYR A 289     -26.883  -4.651  -2.408  1.00  0.77           H  
ATOM   4524  HA  TYR A 289     -26.206  -5.856  -5.057  1.00  0.77           H  
ATOM   4525 1HB  TYR A 289     -26.433  -2.932  -4.237  1.00  0.77           H  
ATOM   4526 2HB  TYR A 289     -25.934  -3.520  -5.827  1.00  0.77           H  
ATOM   4527  HD1 TYR A 289     -28.678  -2.540  -3.834  1.00  0.77           H  
ATOM   4528  HD2 TYR A 289     -27.508  -5.153  -6.984  1.00  0.77           H  
ATOM   4529  HE1 TYR A 289     -31.020  -2.718  -4.597  1.00  0.77           H  
ATOM   4530  HE2 TYR A 289     -29.838  -5.326  -7.744  1.00  0.77           H  
ATOM   4531  HH  TYR A 289     -31.873  -4.335  -7.604  1.00  0.77           H  
ATOM   4532  N   ALA A 290     -23.980  -5.507  -3.053  1.00  0.76           N  
ATOM   4533  CA  ALA A 290     -22.537  -5.305  -2.918  1.00  0.76           C  
ATOM   4534  C   ALA A 290     -21.787  -6.380  -2.115  1.00  0.76           C  
ATOM   4535  O   ALA A 290     -22.343  -7.057  -1.250  1.00  0.76           O  
ATOM   4536  CB  ALA A 290     -22.296  -3.940  -2.290  1.00  0.76           C  
ATOM   4537  H   ALA A 290     -24.517  -6.040  -2.366  1.00  0.76           H  
ATOM   4538  HA  ALA A 290     -22.127  -5.315  -3.920  1.00  0.76           H  
ATOM   4539 1HB  ALA A 290     -21.233  -3.755  -2.260  1.00  0.76           H  
ATOM   4540 2HB  ALA A 290     -22.776  -3.165  -2.882  1.00  0.76           H  
ATOM   4541 3HB  ALA A 290     -22.703  -3.924  -1.277  1.00  0.76           H  
ATOM   4542  N   THR A 291     -20.489  -6.505  -2.406  1.00  0.79           N  
ATOM   4543  CA  THR A 291     -19.608  -7.438  -1.698  1.00  0.79           C  
ATOM   4544  C   THR A 291     -18.578  -6.736  -0.792  1.00  0.79           C  
ATOM   4545  O   THR A 291     -17.745  -5.987  -1.290  1.00  0.79           O  
ATOM   4546  CB  THR A 291     -18.848  -8.316  -2.699  1.00  0.79           C  
ATOM   4547  OG1 THR A 291     -19.789  -9.082  -3.466  1.00  0.79           O  
ATOM   4548  CG2 THR A 291     -17.886  -9.240  -1.981  1.00  0.79           C  
ATOM   4549  H   THR A 291     -20.118  -5.922  -3.156  1.00  0.79           H  
ATOM   4550  HA  THR A 291     -20.234  -8.109  -1.132  1.00  0.79           H  
ATOM   4551  HB  THR A 291     -18.279  -7.677  -3.380  1.00  0.79           H  
ATOM   4552  HG1 THR A 291     -20.420  -9.495  -2.867  1.00  0.79           H  
ATOM   4553 1HG2 THR A 291     -17.356  -9.848  -2.710  1.00  0.79           H  
ATOM   4554 2HG2 THR A 291     -17.167  -8.646  -1.411  1.00  0.79           H  
ATOM   4555 3HG2 THR A 291     -18.440  -9.884  -1.302  1.00  0.79           H  
ATOM   4556  N   PRO A 292     -18.603  -6.932   0.532  1.00  0.89           N  
ATOM   4557  CA  PRO A 292     -17.692  -6.317   1.486  1.00  0.89           C  
ATOM   4558  C   PRO A 292     -16.216  -6.603   1.246  1.00  0.89           C  
ATOM   4559  O   PRO A 292     -15.836  -7.713   0.866  1.00  0.89           O  
ATOM   4560  CB  PRO A 292     -18.130  -6.952   2.814  1.00  0.89           C  
ATOM   4561  CG  PRO A 292     -19.572  -7.332   2.606  1.00  0.89           C  
ATOM   4562  CD  PRO A 292     -19.670  -7.745   1.160  1.00  0.89           C  
ATOM   4563  HA  PRO A 292     -17.861  -5.237   1.514  1.00  0.89           H  
ATOM   4564 1HB  PRO A 292     -17.483  -7.808   3.048  1.00  0.89           H  
ATOM   4565 2HB  PRO A 292     -17.997  -6.221   3.626  1.00  0.89           H  
ATOM   4566 1HG  PRO A 292     -19.863  -8.132   3.303  1.00  0.89           H  
ATOM   4567 2HG  PRO A 292     -20.220  -6.469   2.834  1.00  0.89           H  
ATOM   4568 1HD  PRO A 292     -19.482  -8.822   1.035  1.00  0.89           H  
ATOM   4569 2HD  PRO A 292     -20.675  -7.435   0.821  1.00  0.89           H  
ATOM   4570  N   LEU A 293     -15.394  -5.604   1.543  1.00  1.10           N  
ATOM   4571  CA  LEU A 293     -13.941  -5.682   1.522  1.00  1.10           C  
ATOM   4572  C   LEU A 293     -13.536  -6.061   2.951  1.00  1.10           C  
ATOM   4573  O   LEU A 293     -13.908  -5.369   3.899  1.00  1.10           O  
ATOM   4574  CB  LEU A 293     -13.342  -4.317   1.128  1.00  1.10           C  
ATOM   4575  CG  LEU A 293     -13.735  -3.756  -0.246  1.00  1.10           C  
ATOM   4576  CD1 LEU A 293     -13.236  -2.338  -0.377  1.00  1.10           C  
ATOM   4577  CD2 LEU A 293     -13.116  -4.602  -1.313  1.00  1.10           C  
ATOM   4578  H   LEU A 293     -15.810  -4.714   1.799  1.00  1.10           H  
ATOM   4579  HA  LEU A 293     -13.620  -6.459   0.828  1.00  1.10           H  
ATOM   4580 1HB  LEU A 293     -13.648  -3.583   1.876  1.00  1.10           H  
ATOM   4581 2HB  LEU A 293     -12.254  -4.395   1.151  1.00  1.10           H  
ATOM   4582  HG  LEU A 293     -14.824  -3.751  -0.353  1.00  1.10           H  
ATOM   4583 1HD1 LEU A 293     -13.519  -1.952  -1.349  1.00  1.10           H  
ATOM   4584 2HD1 LEU A 293     -13.671  -1.718   0.390  1.00  1.10           H  
ATOM   4585 3HD1 LEU A 293     -12.152  -2.319  -0.274  1.00  1.10           H  
ATOM   4586 1HD2 LEU A 293     -13.374  -4.195  -2.269  1.00  1.10           H  
ATOM   4587 2HD2 LEU A 293     -12.028  -4.604  -1.205  1.00  1.10           H  
ATOM   4588 3HD2 LEU A 293     -13.496  -5.615  -1.227  1.00  1.10           H  
ATOM   4589  N   SER A 294     -12.811  -7.165   3.117  1.00  1.44           N  
ATOM   4590  CA  SER A 294     -12.456  -7.674   4.450  1.00  1.44           C  
ATOM   4591  C   SER A 294     -11.479  -6.825   5.280  1.00  1.44           C  
ATOM   4592  O   SER A 294     -11.354  -7.020   6.492  1.00  1.44           O  
ATOM   4593  CB  SER A 294     -11.896  -9.074   4.302  1.00  1.44           C  
ATOM   4594  OG  SER A 294     -10.665  -9.060   3.631  1.00  1.44           O  
ATOM   4595  H   SER A 294     -12.532  -7.690   2.300  1.00  1.44           H  
ATOM   4596  HA  SER A 294     -13.384  -7.746   5.020  1.00  1.44           H  
ATOM   4597 1HB  SER A 294     -11.773  -9.524   5.287  1.00  1.44           H  
ATOM   4598 2HB  SER A 294     -12.607  -9.685   3.749  1.00  1.44           H  
ATOM   4599  HG  SER A 294     -10.492  -9.973   3.372  1.00  1.44           H  
ATOM   4600  N   GLY A 295     -10.735  -5.930   4.639  1.00  1.94           N  
ATOM   4601  CA  GLY A 295      -9.772  -5.062   5.336  1.00  1.94           C  
ATOM   4602  C   GLY A 295      -8.485  -5.796   5.738  1.00  1.94           C  
ATOM   4603  O   GLY A 295      -7.413  -5.506   5.195  1.00  1.94           O  
ATOM   4604  H   GLY A 295     -10.872  -5.830   3.647  1.00  1.94           H  
ATOM   4605 1HA  GLY A 295      -9.522  -4.218   4.694  1.00  1.94           H  
ATOM   4606 2HA  GLY A 295     -10.244  -4.649   6.226  1.00  1.94           H  
ATOM   4607  N   SER A 296      -8.643  -6.747   6.663  1.00  2.56           N  
ATOM   4608  CA  SER A 296      -7.599  -7.589   7.245  1.00  2.56           C  
ATOM   4609  C   SER A 296      -6.285  -6.843   7.439  1.00  2.56           C  
ATOM   4610  O   SER A 296      -5.228  -7.326   7.029  1.00  2.56           O  
ATOM   4611  OXT SER A 296      -6.257  -5.924   8.257  1.00  2.56           O  
ATOM   4612  CB  SER A 296      -7.391  -8.827   6.394  1.00  2.56           C  
ATOM   4613  OG  SER A 296      -6.381  -9.643   6.926  1.00  2.56           O  
ATOM   4614  H   SER A 296      -9.602  -6.880   6.979  1.00  2.56           H  
ATOM   4615  HA  SER A 296      -7.943  -7.916   8.227  1.00  2.56           H  
ATOM   4616 1HB  SER A 296      -8.325  -9.387   6.337  1.00  2.56           H  
ATOM   4617 2HB  SER A 296      -7.130  -8.538   5.387  1.00  2.56           H  
ATOM   4618  HG  SER A 296      -6.679  -9.902   7.803  1.00  2.56           H  
TER    4619
ENDMDL

REMARK ID 161450 MODEL 2 2021-12-11_00000129_1_11
PFRMAT TS
TARGET 2021-12-11_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.051   3.404  -1.697  1.00  3.49           N  
ATOM      2  CA  MET A   1       1.254   2.030  -2.135  1.00  3.49           C  
ATOM      3  C   MET A   1       1.876   1.201  -1.022  1.00  3.49           C  
ATOM      4  O   MET A   1       1.210   0.392  -0.375  1.00  3.49           O  
ATOM      5  CB  MET A   1       2.166   1.964  -3.372  1.00  3.49           C  
ATOM      6  CG  MET A   1       2.370   0.530  -3.936  1.00  3.49           C  
ATOM      7  SD  MET A   1       3.644   0.420  -5.227  1.00  3.49           S  
ATOM      8  CE  MET A   1       5.152   0.368  -4.230  1.00  3.49           C  
ATOM      9 1H   MET A   1       0.385   3.417  -0.939  1.00  3.49           H  
ATOM     10 2H   MET A   1       1.927   3.792  -1.374  1.00  3.49           H  
ATOM     11 3H   MET A   1       0.699   3.960  -2.465  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.286   1.594  -2.379  1.00  3.49           H  
ATOM     13 1HB  MET A   1       1.727   2.570  -4.166  1.00  3.49           H  
ATOM     14 2HB  MET A   1       3.139   2.397  -3.155  1.00  3.49           H  
ATOM     15 1HG  MET A   1       2.643  -0.144  -3.131  1.00  3.49           H  
ATOM     16 2HG  MET A   1       1.430   0.179  -4.358  1.00  3.49           H  
ATOM     17 1HE  MET A   1       6.028   0.318  -4.862  1.00  3.49           H  
ATOM     18 2HE  MET A   1       5.218   1.264  -3.605  1.00  3.49           H  
ATOM     19 3HE  MET A   1       5.131  -0.512  -3.604  1.00  3.49           H  
ATOM     20  N   SER A   2       3.176   1.394  -0.839  1.00  2.61           N  
ATOM     21  CA  SER A   2       4.016   0.650   0.088  1.00  2.61           C  
ATOM     22  C   SER A   2       5.208   1.455   0.567  1.00  2.61           C  
ATOM     23  O   SER A   2       5.321   2.648   0.309  1.00  2.61           O  
ATOM     24  CB  SER A   2       4.544  -0.601  -0.599  1.00  2.61           C  
ATOM     25  OG  SER A   2       5.213  -1.436   0.298  1.00  2.61           O  
ATOM     26  H   SER A   2       3.650   2.088  -1.396  1.00  2.61           H  
ATOM     27  HA  SER A   2       3.417   0.371   0.957  1.00  2.61           H  
ATOM     28 1HB  SER A   2       3.722  -1.142  -1.065  1.00  2.61           H  
ATOM     29 2HB  SER A   2       5.227  -0.303  -1.378  1.00  2.61           H  
ATOM     30  HG  SER A   2       5.368  -2.264  -0.181  1.00  2.61           H  
ATOM     31  N   ASP A   3       6.093   0.758   1.267  1.00  1.85           N  
ATOM     32  CA  ASP A   3       7.356   1.286   1.740  1.00  1.85           C  
ATOM     33  C   ASP A   3       8.339   1.057   0.600  1.00  1.85           C  
ATOM     34  O   ASP A   3       9.339   1.761   0.454  1.00  1.85           O  
ATOM     35  CB  ASP A   3       7.812   0.571   3.009  1.00  1.85           C  
ATOM     36  CG  ASP A   3       6.858   0.788   4.179  1.00  1.85           C  
ATOM     37  OD1 ASP A   3       6.593   1.919   4.502  1.00  1.85           O  
ATOM     38  OD2 ASP A   3       6.398  -0.181   4.733  1.00  1.85           O  
ATOM     39  H   ASP A   3       5.875  -0.210   1.427  1.00  1.85           H  
ATOM     40  HA  ASP A   3       7.265   2.357   1.927  1.00  1.85           H  
ATOM     41 1HB  ASP A   3       7.893  -0.498   2.813  1.00  1.85           H  
ATOM     42 2HB  ASP A   3       8.802   0.928   3.291  1.00  1.85           H  
ATOM     43  N   GLU A   4       8.035   0.027  -0.197  1.00  1.31           N  
ATOM     44  CA  GLU A   4       8.841  -0.331  -1.356  1.00  1.31           C  
ATOM     45  C   GLU A   4       8.844   0.842  -2.360  1.00  1.31           C  
ATOM     46  O   GLU A   4       7.775   1.368  -2.660  1.00  1.31           O  
ATOM     47  CB  GLU A   4       8.259  -1.579  -2.030  1.00  1.31           C  
ATOM     48  CG  GLU A   4       9.047  -2.114  -3.231  1.00  1.31           C  
ATOM     49  CD  GLU A   4       8.450  -3.378  -3.785  1.00  1.31           C  
ATOM     50  OE1 GLU A   4       7.525  -3.878  -3.198  1.00  1.31           O  
ATOM     51  OE2 GLU A   4       8.904  -3.844  -4.810  1.00  1.31           O  
ATOM     52  H   GLU A   4       7.193  -0.512   0.015  1.00  1.31           H  
ATOM     53  HA  GLU A   4       9.831  -0.578  -1.005  1.00  1.31           H  
ATOM     54 1HB  GLU A   4       8.180  -2.381  -1.297  1.00  1.31           H  
ATOM     55 2HB  GLU A   4       7.252  -1.359  -2.378  1.00  1.31           H  
ATOM     56 1HG  GLU A   4       9.055  -1.360  -4.015  1.00  1.31           H  
ATOM     57 2HG  GLU A   4      10.075  -2.303  -2.934  1.00  1.31           H  
ATOM     58  N   PRO A   5      10.005   1.266  -2.899  1.00  0.96           N  
ATOM     59  CA  PRO A   5      10.160   2.308  -3.907  1.00  0.96           C  
ATOM     60  C   PRO A   5       9.391   1.985  -5.181  1.00  0.96           C  
ATOM     61  O   PRO A   5       9.089   0.813  -5.440  1.00  0.96           O  
ATOM     62  CB  PRO A   5      11.657   2.322  -4.165  1.00  0.96           C  
ATOM     63  CG  PRO A   5      12.284   1.767  -2.921  1.00  0.96           C  
ATOM     64  CD  PRO A   5      11.301   0.740  -2.403  1.00  0.96           C  
ATOM     65  HA  PRO A   5       9.831   3.273  -3.488  1.00  0.96           H  
ATOM     66 1HB  PRO A   5      11.871   1.743  -5.057  1.00  0.96           H  
ATOM     67 2HB  PRO A   5      11.971   3.341  -4.366  1.00  0.96           H  
ATOM     68 1HG  PRO A   5      13.269   1.336  -3.155  1.00  0.96           H  
ATOM     69 2HG  PRO A   5      12.458   2.580  -2.201  1.00  0.96           H  
ATOM     70 1HD  PRO A   5      11.510  -0.263  -2.806  1.00  0.96           H  
ATOM     71 2HD  PRO A   5      11.364   0.794  -1.305  1.00  0.96           H  
ATOM     72  N   ILE A   6       9.043   3.027  -5.939  1.00  0.76           N  
ATOM     73  CA  ILE A   6       8.296   2.878  -7.198  1.00  0.76           C  
ATOM     74  C   ILE A   6       9.074   3.344  -8.402  1.00  0.76           C  
ATOM     75  O   ILE A   6       9.700   4.414  -8.395  1.00  0.76           O  
ATOM     76  CB  ILE A   6       6.949   3.627  -7.189  1.00  0.76           C  
ATOM     77  CG1 ILE A   6       6.084   3.063  -6.148  1.00  0.76           C  
ATOM     78  CG2 ILE A   6       6.222   3.555  -8.556  1.00  0.76           C  
ATOM     79  CD1 ILE A   6       4.877   3.877  -5.911  1.00  0.76           C  
ATOM     80  H   ILE A   6       9.363   3.953  -5.642  1.00  0.76           H  
ATOM     81  HA  ILE A   6       8.078   1.819  -7.337  1.00  0.76           H  
ATOM     82  HB  ILE A   6       7.125   4.654  -6.953  1.00  0.76           H  
ATOM     83 1HG1 ILE A   6       5.786   2.073  -6.462  1.00  0.76           H  
ATOM     84 2HG1 ILE A   6       6.637   2.979  -5.223  1.00  0.76           H  
ATOM     85 1HG2 ILE A   6       5.290   4.106  -8.486  1.00  0.76           H  
ATOM     86 2HG2 ILE A   6       6.835   3.997  -9.336  1.00  0.76           H  
ATOM     87 3HG2 ILE A   6       6.011   2.521  -8.806  1.00  0.76           H  
ATOM     88 1HD1 ILE A   6       4.268   3.422  -5.139  1.00  0.76           H  
ATOM     89 2HD1 ILE A   6       5.169   4.868  -5.597  1.00  0.76           H  
ATOM     90 3HD1 ILE A   6       4.316   3.937  -6.829  1.00  0.76           H  
ATOM     91  N   ILE A   7       9.065   2.510  -9.432  1.00  0.66           N  
ATOM     92  CA  ILE A   7       9.737   2.841 -10.661  1.00  0.66           C  
ATOM     93  C   ILE A   7       8.763   2.907 -11.829  1.00  0.66           C  
ATOM     94  O   ILE A   7       8.076   1.937 -12.150  1.00  0.66           O  
ATOM     95  CB  ILE A   7      10.848   1.845 -10.976  1.00  0.66           C  
ATOM     96  CG1 ILE A   7      11.859   1.830  -9.856  1.00  0.66           C  
ATOM     97  CG2 ILE A   7      11.537   2.267 -12.236  1.00  0.66           C  
ATOM     98  CD1 ILE A   7      12.926   0.796  -9.979  1.00  0.66           C  
ATOM     99  H   ILE A   7       8.533   1.648  -9.366  1.00  0.66           H  
ATOM    100  HA  ILE A   7      10.190   3.813 -10.547  1.00  0.66           H  
ATOM    101  HB  ILE A   7      10.428   0.851 -11.086  1.00  0.66           H  
ATOM    102 1HG1 ILE A   7      12.316   2.784  -9.835  1.00  0.66           H  
ATOM    103 2HG1 ILE A   7      11.345   1.666  -8.911  1.00  0.66           H  
ATOM    104 1HG2 ILE A   7      12.335   1.570 -12.476  1.00  0.66           H  
ATOM    105 2HG2 ILE A   7      10.830   2.292 -13.035  1.00  0.66           H  
ATOM    106 3HG2 ILE A   7      11.952   3.267 -12.098  1.00  0.66           H  
ATOM    107 1HD1 ILE A   7      13.608   0.888  -9.133  1.00  0.66           H  
ATOM    108 2HD1 ILE A   7      12.486  -0.192  -9.985  1.00  0.66           H  
ATOM    109 3HD1 ILE A   7      13.477   0.951 -10.902  1.00  0.66           H  
ATOM    110  N   TYR A   8       8.723   4.065 -12.459  1.00  0.61           N  
ATOM    111  CA  TYR A   8       7.884   4.354 -13.600  1.00  0.61           C  
ATOM    112  C   TYR A   8       8.596   3.958 -14.864  1.00  0.61           C  
ATOM    113  O   TYR A   8       9.646   4.519 -15.155  1.00  0.61           O  
ATOM    114  CB  TYR A   8       7.638   5.848 -13.613  1.00  0.61           C  
ATOM    115  CG  TYR A   8       6.914   6.446 -14.745  1.00  0.61           C  
ATOM    116  CD1 TYR A   8       5.574   6.302 -14.890  1.00  0.61           C  
ATOM    117  CD2 TYR A   8       7.639   7.200 -15.646  1.00  0.61           C  
ATOM    118  CE1 TYR A   8       4.937   6.935 -15.918  1.00  0.61           C  
ATOM    119  CE2 TYR A   8       7.017   7.816 -16.683  1.00  0.61           C  
ATOM    120  CZ  TYR A   8       5.667   7.702 -16.824  1.00  0.61           C  
ATOM    121  OH  TYR A   8       5.031   8.343 -17.863  1.00  0.61           O  
ATOM    122  H   TYR A   8       9.326   4.803 -12.120  1.00  0.61           H  
ATOM    123  HA  TYR A   8       6.962   3.810 -13.514  1.00  0.61           H  
ATOM    124 1HB  TYR A   8       7.128   6.139 -12.690  1.00  0.61           H  
ATOM    125 2HB  TYR A   8       8.590   6.293 -13.592  1.00  0.61           H  
ATOM    126  HD1 TYR A   8       5.013   5.704 -14.186  1.00  0.61           H  
ATOM    127  HD2 TYR A   8       8.713   7.304 -15.523  1.00  0.61           H  
ATOM    128  HE1 TYR A   8       3.856   6.835 -16.021  1.00  0.61           H  
ATOM    129  HE2 TYR A   8       7.592   8.405 -17.381  1.00  0.61           H  
ATOM    130  HH  TYR A   8       5.669   8.873 -18.350  1.00  0.61           H  
ATOM    131  N   ILE A   9       8.056   3.007 -15.615  1.00  0.60           N  
ATOM    132  CA  ILE A   9       8.727   2.598 -16.843  1.00  0.60           C  
ATOM    133  C   ILE A   9       7.778   2.682 -18.016  1.00  0.60           C  
ATOM    134  O   ILE A   9       6.790   1.947 -18.077  1.00  0.60           O  
ATOM    135  CB  ILE A   9       9.295   1.160 -16.745  1.00  0.60           C  
ATOM    136  CG1 ILE A   9      10.258   1.070 -15.593  1.00  0.60           C  
ATOM    137  CG2 ILE A   9       9.998   0.765 -18.049  1.00  0.60           C  
ATOM    138  CD1 ILE A   9      10.814  -0.276 -15.356  1.00  0.60           C  
ATOM    139  H   ILE A   9       7.182   2.575 -15.318  1.00  0.60           H  
ATOM    140  HA  ILE A   9       9.557   3.277 -17.038  1.00  0.60           H  
ATOM    141  HB  ILE A   9       8.478   0.463 -16.549  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9      11.063   1.746 -15.762  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9       9.732   1.360 -14.695  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9      10.387  -0.254 -17.961  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9       9.289   0.812 -18.868  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9      10.818   1.447 -18.248  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9      11.484  -0.232 -14.515  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9      10.013  -0.970 -15.157  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9      11.364  -0.595 -16.239  1.00  0.60           H  
ATOM    150  N   ASN A  10       8.067   3.583 -18.948  1.00  0.60           N  
ATOM    151  CA  ASN A  10       7.237   3.746 -20.142  1.00  0.60           C  
ATOM    152  C   ASN A  10       5.743   3.913 -19.842  1.00  0.60           C  
ATOM    153  O   ASN A  10       4.903   3.385 -20.569  1.00  0.60           O  
ATOM    154  CB  ASN A  10       7.424   2.563 -21.078  1.00  0.60           C  
ATOM    155  CG  ASN A  10       8.810   2.461 -21.616  1.00  0.60           C  
ATOM    156  OD1 ASN A  10       9.471   3.470 -21.894  1.00  0.60           O  
ATOM    157  ND2 ASN A  10       9.267   1.244 -21.778  1.00  0.60           N  
ATOM    158  H   ASN A  10       8.897   4.175 -18.834  1.00  0.60           H  
ATOM    159  HA  ASN A  10       7.564   4.652 -20.655  1.00  0.60           H  
ATOM    160 1HB  ASN A  10       7.175   1.634 -20.565  1.00  0.60           H  
ATOM    161 2HB  ASN A  10       6.733   2.661 -21.915  1.00  0.60           H  
ATOM    162 1HD2 ASN A  10      10.188   1.095 -22.143  1.00  0.60           H  
ATOM    163 2HD2 ASN A  10       8.693   0.460 -21.543  1.00  0.60           H  
ATOM    164  N   GLY A  11       5.405   4.668 -18.804  1.00  0.61           N  
ATOM    165  CA  GLY A  11       4.005   4.897 -18.442  1.00  0.61           C  
ATOM    166  C   GLY A  11       3.472   4.015 -17.294  1.00  0.61           C  
ATOM    167  O   GLY A  11       2.467   4.361 -16.670  1.00  0.61           O  
ATOM    168  H   GLY A  11       6.136   5.084 -18.244  1.00  0.61           H  
ATOM    169 1HA  GLY A  11       3.853   5.945 -18.208  1.00  0.61           H  
ATOM    170 2HA  GLY A  11       3.393   4.710 -19.322  1.00  0.61           H  
ATOM    171  N   ASP A  12       4.144   2.906 -16.986  1.00  0.62           N  
ATOM    172  CA  ASP A  12       3.690   2.015 -15.910  1.00  0.62           C  
ATOM    173  C   ASP A  12       4.370   2.262 -14.571  1.00  0.62           C  
ATOM    174  O   ASP A  12       5.593   2.215 -14.480  1.00  0.62           O  
ATOM    175  CB  ASP A  12       3.886   0.546 -16.288  1.00  0.62           C  
ATOM    176  CG  ASP A  12       2.910   0.036 -17.364  1.00  0.62           C  
ATOM    177  OD1 ASP A  12       1.783   0.479 -17.384  1.00  0.62           O  
ATOM    178  OD2 ASP A  12       3.291  -0.819 -18.128  1.00  0.62           O  
ATOM    179  H   ASP A  12       4.978   2.650 -17.516  1.00  0.62           H  
ATOM    180  HA  ASP A  12       2.622   2.179 -15.769  1.00  0.62           H  
ATOM    181 1HB  ASP A  12       4.908   0.408 -16.657  1.00  0.62           H  
ATOM    182 2HB  ASP A  12       3.776  -0.066 -15.398  1.00  0.62           H  
ATOM    183  N   TYR A  13       3.595   2.507 -13.516  1.00  0.63           N  
ATOM    184  CA  TYR A  13       4.214   2.725 -12.205  1.00  0.63           C  
ATOM    185  C   TYR A  13       4.285   1.385 -11.489  1.00  0.63           C  
ATOM    186  O   TYR A  13       3.258   0.826 -11.096  1.00  0.63           O  
ATOM    187  CB  TYR A  13       3.401   3.700 -11.362  1.00  0.63           C  
ATOM    188  CG  TYR A  13       3.308   5.108 -11.912  1.00  0.63           C  
ATOM    189  CD1 TYR A  13       2.313   5.395 -12.833  1.00  0.63           C  
ATOM    190  CD2 TYR A  13       4.180   6.115 -11.501  1.00  0.63           C  
ATOM    191  CE1 TYR A  13       2.183   6.664 -13.348  1.00  0.63           C  
ATOM    192  CE2 TYR A  13       4.036   7.396 -12.033  1.00  0.63           C  
ATOM    193  CZ  TYR A  13       3.049   7.662 -12.943  1.00  0.63           C  
ATOM    194  OH  TYR A  13       2.926   8.930 -13.456  1.00  0.63           O  
ATOM    195  H   TYR A  13       2.589   2.546 -13.623  1.00  0.63           H  
ATOM    196  HA  TYR A  13       5.227   3.096 -12.325  1.00  0.63           H  
ATOM    197 1HB  TYR A  13       2.389   3.315 -11.246  1.00  0.63           H  
ATOM    198 2HB  TYR A  13       3.844   3.755 -10.379  1.00  0.63           H  
ATOM    199  HD1 TYR A  13       1.628   4.611 -13.153  1.00  0.63           H  
ATOM    200  HD2 TYR A  13       4.967   5.907 -10.774  1.00  0.63           H  
ATOM    201  HE1 TYR A  13       1.397   6.883 -14.071  1.00  0.63           H  
ATOM    202  HE2 TYR A  13       4.691   8.199 -11.739  1.00  0.63           H  
ATOM    203  HH  TYR A  13       1.986   9.211 -13.415  1.00  0.63           H  
ATOM    204  N   LEU A  14       5.490   0.853 -11.369  1.00  0.67           N  
ATOM    205  CA  LEU A  14       5.694  -0.477 -10.832  1.00  0.67           C  
ATOM    206  C   LEU A  14       6.389  -0.450  -9.469  1.00  0.67           C  
ATOM    207  O   LEU A  14       7.256   0.388  -9.243  1.00  0.67           O  
ATOM    208  CB  LEU A  14       6.573  -1.223 -11.835  1.00  0.67           C  
ATOM    209  CG  LEU A  14       6.009  -1.290 -13.254  1.00  0.67           C  
ATOM    210  CD1 LEU A  14       7.026  -1.925 -14.177  1.00  0.67           C  
ATOM    211  CD2 LEU A  14       4.718  -2.080 -13.225  1.00  0.67           C  
ATOM    212  H   LEU A  14       6.307   1.361 -11.708  1.00  0.67           H  
ATOM    213  HA  LEU A  14       4.729  -0.963 -10.773  1.00  0.67           H  
ATOM    214 1HB  LEU A  14       7.542  -0.718 -11.886  1.00  0.67           H  
ATOM    215 2HB  LEU A  14       6.736  -2.243 -11.477  1.00  0.67           H  
ATOM    216  HG  LEU A  14       5.814  -0.283 -13.619  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14       6.625  -1.962 -15.190  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14       7.927  -1.322 -14.169  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14       7.252  -2.935 -13.836  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14       4.299  -2.135 -14.230  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14       4.921  -3.090 -12.859  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14       4.004  -1.590 -12.559  1.00  0.67           H  
ATOM    223  N   PRO A  15       6.092  -1.363  -8.544  1.00  0.71           N  
ATOM    224  CA  PRO A  15       6.869  -1.529  -7.339  1.00  0.71           C  
ATOM    225  C   PRO A  15       8.266  -1.828  -7.833  1.00  0.71           C  
ATOM    226  O   PRO A  15       8.417  -2.516  -8.843  1.00  0.71           O  
ATOM    227  CB  PRO A  15       6.209  -2.732  -6.665  1.00  0.71           C  
ATOM    228  CG  PRO A  15       4.780  -2.733  -7.205  1.00  0.71           C  
ATOM    229  CD  PRO A  15       4.892  -2.203  -8.635  1.00  0.71           C  
ATOM    230  HA  PRO A  15       6.842  -0.616  -6.731  1.00  0.71           H  
ATOM    231 1HB  PRO A  15       6.770  -3.650  -6.893  1.00  0.71           H  
ATOM    232 2HB  PRO A  15       6.249  -2.604  -5.569  1.00  0.71           H  
ATOM    233 1HG  PRO A  15       4.377  -3.758  -7.176  1.00  0.71           H  
ATOM    234 2HG  PRO A  15       4.130  -2.131  -6.572  1.00  0.71           H  
ATOM    235 1HD  PRO A  15       5.026  -3.007  -9.364  1.00  0.71           H  
ATOM    236 2HD  PRO A  15       3.997  -1.594  -8.839  1.00  0.71           H  
ATOM    237  N   LEU A  16       9.289  -1.378  -7.133  1.00  0.76           N  
ATOM    238  CA  LEU A  16      10.654  -1.631  -7.583  1.00  0.76           C  
ATOM    239  C   LEU A  16      10.924  -3.088  -7.938  1.00  0.76           C  
ATOM    240  O   LEU A  16      11.522  -3.361  -8.979  1.00  0.76           O  
ATOM    241  CB  LEU A  16      11.651  -1.175  -6.520  1.00  0.76           C  
ATOM    242  CG  LEU A  16      13.150  -1.295  -6.878  1.00  0.76           C  
ATOM    243  CD1 LEU A  16      13.918  -0.236  -6.125  1.00  0.76           C  
ATOM    244  CD2 LEU A  16      13.659  -2.673  -6.512  1.00  0.76           C  
ATOM    245  H   LEU A  16       9.132  -0.795  -6.314  1.00  0.76           H  
ATOM    246  HA  LEU A  16      10.818  -1.032  -8.476  1.00  0.76           H  
ATOM    247 1HB  LEU A  16      11.449  -0.137  -6.309  1.00  0.76           H  
ATOM    248 2HB  LEU A  16      11.472  -1.749  -5.609  1.00  0.76           H  
ATOM    249  HG  LEU A  16      13.290  -1.139  -7.933  1.00  0.76           H  
ATOM    250 1HD1 LEU A  16      14.977  -0.298  -6.372  1.00  0.76           H  
ATOM    251 2HD1 LEU A  16      13.538   0.726  -6.414  1.00  0.76           H  
ATOM    252 3HD1 LEU A  16      13.784  -0.379  -5.054  1.00  0.76           H  
ATOM    253 1HD2 LEU A  16      14.717  -2.747  -6.761  1.00  0.76           H  
ATOM    254 2HD2 LEU A  16      13.523  -2.839  -5.443  1.00  0.76           H  
ATOM    255 3HD2 LEU A  16      13.111  -3.423  -7.065  1.00  0.76           H  
ATOM    256  N   SER A  17      10.477  -4.037  -7.114  1.00  0.80           N  
ATOM    257  CA  SER A  17      10.751  -5.450  -7.388  1.00  0.80           C  
ATOM    258  C   SER A  17      10.126  -5.974  -8.693  1.00  0.80           C  
ATOM    259  O   SER A  17      10.539  -7.027  -9.193  1.00  0.80           O  
ATOM    260  CB  SER A  17      10.295  -6.309  -6.220  1.00  0.80           C  
ATOM    261  OG  SER A  17       8.902  -6.270  -6.064  1.00  0.80           O  
ATOM    262  H   SER A  17       9.956  -3.784  -6.271  1.00  0.80           H  
ATOM    263  HA  SER A  17      11.830  -5.563  -7.475  1.00  0.80           H  
ATOM    264 1HB  SER A  17      10.614  -7.336  -6.386  1.00  0.80           H  
ATOM    265 2HB  SER A  17      10.771  -5.960  -5.305  1.00  0.80           H  
ATOM    266  HG  SER A  17       8.725  -5.427  -5.589  1.00  0.80           H  
ATOM    267  N   GLN A  18       9.118  -5.269  -9.223  1.00  0.85           N  
ATOM    268  CA  GLN A  18       8.442  -5.661 -10.451  1.00  0.85           C  
ATOM    269  C   GLN A  18       8.927  -4.828 -11.632  1.00  0.85           C  
ATOM    270  O   GLN A  18       8.436  -4.979 -12.752  1.00  0.85           O  
ATOM    271  CB  GLN A  18       6.930  -5.510 -10.305  1.00  0.85           C  
ATOM    272  CG  GLN A  18       6.313  -6.413  -9.242  1.00  0.85           C  
ATOM    273  CD  GLN A  18       4.798  -6.246  -9.118  1.00  0.85           C  
ATOM    274  OE1 GLN A  18       4.181  -5.414  -9.792  1.00  0.85           O  
ATOM    275  NE2 GLN A  18       4.191  -7.047  -8.249  1.00  0.85           N  
ATOM    276  H   GLN A  18       8.836  -4.392  -8.793  1.00  0.85           H  
ATOM    277  HA  GLN A  18       8.668  -6.705 -10.655  1.00  0.85           H  
ATOM    278 1HB  GLN A  18       6.715  -4.478 -10.036  1.00  0.85           H  
ATOM    279 2HB  GLN A  18       6.445  -5.708 -11.259  1.00  0.85           H  
ATOM    280 1HG  GLN A  18       6.526  -7.450  -9.496  1.00  0.85           H  
ATOM    281 2HG  GLN A  18       6.762  -6.164  -8.276  1.00  0.85           H  
ATOM    282 1HE2 GLN A  18       3.199  -6.991  -8.122  1.00  0.85           H  
ATOM    283 2HE2 GLN A  18       4.726  -7.709  -7.722  1.00  0.85           H  
ATOM    284  N   ALA A  19       9.869  -3.920 -11.388  1.00  0.88           N  
ATOM    285  CA  ALA A  19      10.379  -3.089 -12.459  1.00  0.88           C  
ATOM    286  C   ALA A  19      11.064  -3.970 -13.479  1.00  0.88           C  
ATOM    287  O   ALA A  19      11.813  -4.878 -13.103  1.00  0.88           O  
ATOM    288  CB  ALA A  19      11.342  -2.063 -11.904  1.00  0.88           C  
ATOM    289  H   ALA A  19      10.269  -3.814 -10.456  1.00  0.88           H  
ATOM    290  HA  ALA A  19       9.547  -2.585 -12.938  1.00  0.88           H  
ATOM    291 1HB  ALA A  19      11.721  -1.441 -12.689  1.00  0.88           H  
ATOM    292 2HB  ALA A  19      10.812  -1.457 -11.175  1.00  0.88           H  
ATOM    293 3HB  ALA A  19      12.170  -2.573 -11.416  1.00  0.88           H  
ATOM    294  N   ARG A  20      10.874  -3.691 -14.761  1.00  0.91           N  
ATOM    295  CA  ARG A  20      11.563  -4.477 -15.771  1.00  0.91           C  
ATOM    296  C   ARG A  20      12.086  -3.620 -16.907  1.00  0.91           C  
ATOM    297  O   ARG A  20      11.354  -2.824 -17.497  1.00  0.91           O  
ATOM    298  CB  ARG A  20      10.650  -5.555 -16.351  1.00  0.91           C  
ATOM    299  CG  ARG A  20      10.191  -6.666 -15.368  1.00  0.91           C  
ATOM    300  CD  ARG A  20      11.311  -7.578 -14.980  1.00  0.91           C  
ATOM    301  NE  ARG A  20      10.860  -8.673 -14.119  1.00  0.91           N  
ATOM    302  CZ  ARG A  20      10.750  -8.626 -12.762  1.00  0.91           C  
ATOM    303  NH1 ARG A  20      11.066  -7.542 -12.083  1.00  0.91           N  
ATOM    304  NH2 ARG A  20      10.323  -9.698 -12.110  1.00  0.91           N  
ATOM    305  H   ARG A  20      10.249  -2.949 -15.035  1.00  0.91           H  
ATOM    306  HA  ARG A  20      12.415  -4.969 -15.303  1.00  0.91           H  
ATOM    307 1HB  ARG A  20       9.753  -5.087 -16.751  1.00  0.91           H  
ATOM    308 2HB  ARG A  20      11.160  -6.044 -17.182  1.00  0.91           H  
ATOM    309 1HG  ARG A  20       9.775  -6.236 -14.469  1.00  0.91           H  
ATOM    310 2HG  ARG A  20       9.426  -7.270 -15.854  1.00  0.91           H  
ATOM    311 1HD  ARG A  20      11.752  -8.009 -15.878  1.00  0.91           H  
ATOM    312 2HD  ARG A  20      12.071  -7.016 -14.443  1.00  0.91           H  
ATOM    313  HE  ARG A  20      10.603  -9.537 -14.572  1.00  0.91           H  
ATOM    314 1HH1 ARG A  20      11.400  -6.689 -12.560  1.00  0.91           H  
ATOM    315 2HH1 ARG A  20      10.980  -7.536 -11.054  1.00  0.91           H  
ATOM    316 1HH2 ARG A  20      10.082 -10.534 -12.621  1.00  0.91           H  
ATOM    317 2HH2 ARG A  20      10.240  -9.684 -11.102  1.00  0.91           H  
ATOM    318  N   VAL A  21      13.349  -3.844 -17.230  1.00  0.93           N  
ATOM    319  CA  VAL A  21      14.038  -3.193 -18.330  1.00  0.93           C  
ATOM    320  C   VAL A  21      14.630  -4.287 -19.199  1.00  0.93           C  
ATOM    321  O   VAL A  21      15.198  -5.249 -18.680  1.00  0.93           O  
ATOM    322  CB  VAL A  21      15.141  -2.243 -17.826  1.00  0.93           C  
ATOM    323  CG1 VAL A  21      15.858  -1.600 -19.003  1.00  0.93           C  
ATOM    324  CG2 VAL A  21      14.515  -1.179 -16.924  1.00  0.93           C  
ATOM    325  H   VAL A  21      13.868  -4.510 -16.676  1.00  0.93           H  
ATOM    326  HA  VAL A  21      13.320  -2.621 -18.919  1.00  0.93           H  
ATOM    327  HB  VAL A  21      15.882  -2.811 -17.265  1.00  0.93           H  
ATOM    328 1HG1 VAL A  21      16.619  -0.956 -18.625  1.00  0.93           H  
ATOM    329 2HG1 VAL A  21      16.316  -2.365 -19.629  1.00  0.93           H  
ATOM    330 3HG1 VAL A  21      15.154  -1.020 -19.598  1.00  0.93           H  
ATOM    331 1HG2 VAL A  21      15.295  -0.510 -16.564  1.00  0.93           H  
ATOM    332 2HG2 VAL A  21      13.776  -0.615 -17.493  1.00  0.93           H  
ATOM    333 3HG2 VAL A  21      14.027  -1.650 -16.073  1.00  0.93           H  
ATOM    334  N   SER A  22      14.473  -4.171 -20.505  1.00  0.95           N  
ATOM    335  CA  SER A  22      14.992  -5.191 -21.398  1.00  0.95           C  
ATOM    336  C   SER A  22      16.501  -5.373 -21.175  1.00  0.95           C  
ATOM    337  O   SER A  22      17.221  -4.376 -21.079  1.00  0.95           O  
ATOM    338  CB  SER A  22      14.729  -4.772 -22.825  1.00  0.95           C  
ATOM    339  OG  SER A  22      13.360  -4.703 -23.084  1.00  0.95           O  
ATOM    340  H   SER A  22      13.992  -3.364 -20.881  1.00  0.95           H  
ATOM    341  HA  SER A  22      14.448  -6.105 -21.182  1.00  0.95           H  
ATOM    342 1HB  SER A  22      15.170  -3.787 -22.982  1.00  0.95           H  
ATOM    343 2HB  SER A  22      15.204  -5.450 -23.525  1.00  0.95           H  
ATOM    344  HG  SER A  22      13.265  -4.043 -23.811  1.00  0.95           H  
ATOM    345  N   PRO A  23      17.020  -6.621 -21.226  1.00  0.95           N  
ATOM    346  CA  PRO A  23      18.408  -7.019 -20.994  1.00  0.95           C  
ATOM    347  C   PRO A  23      19.376  -6.462 -22.018  1.00  0.95           C  
ATOM    348  O   PRO A  23      20.588  -6.473 -21.810  1.00  0.95           O  
ATOM    349  CB  PRO A  23      18.343  -8.548 -21.080  1.00  0.95           C  
ATOM    350  CG  PRO A  23      17.137  -8.841 -21.935  1.00  0.95           C  
ATOM    351  CD  PRO A  23      16.144  -7.761 -21.592  1.00  0.95           C  
ATOM    352  HA  PRO A  23      18.700  -6.701 -19.981  1.00  0.95           H  
ATOM    353 1HB  PRO A  23      19.276  -8.932 -21.520  1.00  0.95           H  
ATOM    354 2HB  PRO A  23      18.264  -8.975 -20.071  1.00  0.95           H  
ATOM    355 1HG  PRO A  23      17.416  -8.838 -22.997  1.00  0.95           H  
ATOM    356 2HG  PRO A  23      16.758  -9.850 -21.715  1.00  0.95           H  
ATOM    357 1HD  PRO A  23      15.546  -7.554 -22.485  1.00  0.95           H  
ATOM    358 2HD  PRO A  23      15.530  -8.068 -20.728  1.00  0.95           H  
ATOM    359  N   VAL A  24      18.832  -6.005 -23.134  1.00  0.95           N  
ATOM    360  CA  VAL A  24      19.624  -5.464 -24.210  1.00  0.95           C  
ATOM    361  C   VAL A  24      19.467  -3.959 -24.372  1.00  0.95           C  
ATOM    362  O   VAL A  24      20.010  -3.387 -25.310  1.00  0.95           O  
ATOM    363  CB  VAL A  24      19.244  -6.154 -25.513  1.00  0.95           C  
ATOM    364  CG1 VAL A  24      19.560  -7.628 -25.426  1.00  0.95           C  
ATOM    365  CG2 VAL A  24      17.763  -5.938 -25.747  1.00  0.95           C  
ATOM    366  H   VAL A  24      17.832  -6.033 -23.246  1.00  0.95           H  
ATOM    367  HA  VAL A  24      20.670  -5.678 -23.997  1.00  0.95           H  
ATOM    368  HB  VAL A  24      19.824  -5.732 -26.333  1.00  0.95           H  
ATOM    369 1HG1 VAL A  24      19.287  -8.115 -26.362  1.00  0.95           H  
ATOM    370 2HG1 VAL A  24      20.629  -7.757 -25.247  1.00  0.95           H  
ATOM    371 3HG1 VAL A  24      19.002  -8.075 -24.612  1.00  0.95           H  
ATOM    372 1HG2 VAL A  24      17.462  -6.414 -26.680  1.00  0.95           H  
ATOM    373 2HG2 VAL A  24      17.199  -6.367 -24.919  1.00  0.95           H  
ATOM    374 3HG2 VAL A  24      17.568  -4.878 -25.802  1.00  0.95           H  
ATOM    375  N   ASP A  25      18.759  -3.296 -23.455  1.00  0.94           N  
ATOM    376  CA  ASP A  25      18.634  -1.842 -23.571  1.00  0.94           C  
ATOM    377  C   ASP A  25      20.031  -1.265 -23.616  1.00  0.94           C  
ATOM    378  O   ASP A  25      20.811  -1.441 -22.672  1.00  0.94           O  
ATOM    379  CB  ASP A  25      17.828  -1.245 -22.407  1.00  0.94           C  
ATOM    380  CG  ASP A  25      17.648   0.321 -22.460  1.00  0.94           C  
ATOM    381  OD1 ASP A  25      18.497   1.016 -23.000  1.00  0.94           O  
ATOM    382  OD2 ASP A  25      16.671   0.817 -21.950  1.00  0.94           O  
ATOM    383  H   ASP A  25      18.319  -3.783 -22.673  1.00  0.94           H  
ATOM    384  HA  ASP A  25      18.127  -1.598 -24.501  1.00  0.94           H  
ATOM    385 1HB  ASP A  25      16.836  -1.705 -22.398  1.00  0.94           H  
ATOM    386 2HB  ASP A  25      18.304  -1.523 -21.474  1.00  0.94           H  
ATOM    387  N   GLN A  26      20.366  -0.555 -24.698  1.00  0.93           N  
ATOM    388  CA  GLN A  26      21.732  -0.086 -24.859  1.00  0.93           C  
ATOM    389  C   GLN A  26      22.216   0.812 -23.720  1.00  0.93           C  
ATOM    390  O   GLN A  26      23.429   0.895 -23.479  1.00  0.93           O  
ATOM    391  CB  GLN A  26      21.941   0.618 -26.200  1.00  0.93           C  
ATOM    392  CG  GLN A  26      21.919  -0.305 -27.402  1.00  0.93           C  
ATOM    393  CD  GLN A  26      22.403   0.377 -28.665  1.00  0.93           C  
ATOM    394  OE1 GLN A  26      22.197   1.565 -28.898  1.00  0.93           O  
ATOM    395  NE2 GLN A  26      23.101  -0.392 -29.487  1.00  0.93           N  
ATOM    396  H   GLN A  26      19.683  -0.374 -25.434  1.00  0.93           H  
ATOM    397  HA  GLN A  26      22.365  -0.955 -24.891  1.00  0.93           H  
ATOM    398 1HB  GLN A  26      21.144   1.341 -26.344  1.00  0.93           H  
ATOM    399 2HB  GLN A  26      22.884   1.160 -26.190  1.00  0.93           H  
ATOM    400 1HG  GLN A  26      22.535  -1.183 -27.206  1.00  0.93           H  
ATOM    401 2HG  GLN A  26      20.888  -0.593 -27.568  1.00  0.93           H  
ATOM    402 1HE2 GLN A  26      23.481  -0.011 -30.326  1.00  0.93           H  
ATOM    403 2HE2 GLN A  26      23.269  -1.351 -29.256  1.00  0.93           H  
ATOM    404  N   GLY A  27      21.292   1.442 -22.990  1.00  0.92           N  
ATOM    405  CA  GLY A  27      21.633   2.322 -21.875  1.00  0.92           C  
ATOM    406  C   GLY A  27      22.257   1.579 -20.709  1.00  0.92           C  
ATOM    407  O   GLY A  27      22.939   2.168 -19.874  1.00  0.92           O  
ATOM    408  H   GLY A  27      20.299   1.281 -23.198  1.00  0.92           H  
ATOM    409 1HA  GLY A  27      22.299   3.097 -22.209  1.00  0.92           H  
ATOM    410 2HA  GLY A  27      20.740   2.808 -21.527  1.00  0.92           H  
ATOM    411  N   PHE A  28      22.011   0.280 -20.642  1.00  0.91           N  
ATOM    412  CA  PHE A  28      22.524  -0.529 -19.556  1.00  0.91           C  
ATOM    413  C   PHE A  28      23.498  -1.573 -20.098  1.00  0.91           C  
ATOM    414  O   PHE A  28      24.463  -1.948 -19.431  1.00  0.91           O  
ATOM    415  CB  PHE A  28      21.342  -1.138 -18.807  1.00  0.91           C  
ATOM    416  CG  PHE A  28      20.418  -0.034 -18.247  1.00  0.91           C  
ATOM    417  CD1 PHE A  28      19.180   0.210 -18.808  1.00  0.91           C  
ATOM    418  CD2 PHE A  28      20.813   0.773 -17.181  1.00  0.91           C  
ATOM    419  CE1 PHE A  28      18.349   1.205 -18.316  1.00  0.91           C  
ATOM    420  CE2 PHE A  28      19.983   1.775 -16.693  1.00  0.91           C  
ATOM    421  CZ  PHE A  28      18.748   1.982 -17.263  1.00  0.91           C  
ATOM    422  H   PHE A  28      21.455  -0.161 -21.370  1.00  0.91           H  
ATOM    423  HA  PHE A  28      23.069   0.113 -18.865  1.00  0.91           H  
ATOM    424 1HB  PHE A  28      20.761  -1.772 -19.485  1.00  0.91           H  
ATOM    425 2HB  PHE A  28      21.697  -1.753 -17.984  1.00  0.91           H  
ATOM    426  HD1 PHE A  28      18.856  -0.395 -19.646  1.00  0.91           H  
ATOM    427  HD2 PHE A  28      21.792   0.610 -16.729  1.00  0.91           H  
ATOM    428  HE1 PHE A  28      17.371   1.371 -18.778  1.00  0.91           H  
ATOM    429  HE2 PHE A  28      20.309   2.394 -15.859  1.00  0.91           H  
ATOM    430  HZ  PHE A  28      18.090   2.760 -16.882  1.00  0.91           H  
ATOM    431  N   LEU A  29      23.253  -2.017 -21.332  1.00  0.90           N  
ATOM    432  CA  LEU A  29      24.089  -2.997 -22.017  1.00  0.90           C  
ATOM    433  C   LEU A  29      25.450  -2.379 -22.330  1.00  0.90           C  
ATOM    434  O   LEU A  29      26.496  -2.988 -22.105  1.00  0.90           O  
ATOM    435  CB  LEU A  29      23.431  -3.408 -23.340  1.00  0.90           C  
ATOM    436  CG  LEU A  29      24.136  -4.415 -24.216  1.00  0.90           C  
ATOM    437  CD1 LEU A  29      24.212  -5.735 -23.487  1.00  0.90           C  
ATOM    438  CD2 LEU A  29      23.392  -4.509 -25.559  1.00  0.90           C  
ATOM    439  H   LEU A  29      22.429  -1.682 -21.822  1.00  0.90           H  
ATOM    440  HA  LEU A  29      24.224  -3.865 -21.372  1.00  0.90           H  
ATOM    441 1HB  LEU A  29      22.430  -3.787 -23.126  1.00  0.90           H  
ATOM    442 2HB  LEU A  29      23.331  -2.539 -23.920  1.00  0.90           H  
ATOM    443  HG  LEU A  29      25.156  -4.082 -24.402  1.00  0.90           H  
ATOM    444 1HD1 LEU A  29      24.731  -6.467 -24.106  1.00  0.90           H  
ATOM    445 2HD1 LEU A  29      24.753  -5.603 -22.550  1.00  0.90           H  
ATOM    446 3HD1 LEU A  29      23.199  -6.090 -23.275  1.00  0.90           H  
ATOM    447 1HD2 LEU A  29      23.901  -5.222 -26.207  1.00  0.90           H  
ATOM    448 2HD2 LEU A  29      22.374  -4.835 -25.394  1.00  0.90           H  
ATOM    449 3HD2 LEU A  29      23.382  -3.528 -26.036  1.00  0.90           H  
ATOM    450  N   LEU A  30      25.414  -1.170 -22.912  1.00  0.88           N  
ATOM    451  CA  LEU A  30      26.606  -0.461 -23.338  1.00  0.88           C  
ATOM    452  C   LEU A  30      26.876   0.768 -22.458  1.00  0.88           C  
ATOM    453  O   LEU A  30      28.028   1.128 -22.222  1.00  0.88           O  
ATOM    454  CB  LEU A  30      26.404  -0.008 -24.782  1.00  0.88           C  
ATOM    455  CG  LEU A  30      26.081  -1.140 -25.774  1.00  0.88           C  
ATOM    456  CD1 LEU A  30      25.835  -0.542 -27.142  1.00  0.88           C  
ATOM    457  CD2 LEU A  30      27.205  -2.156 -25.789  1.00  0.88           C  
ATOM    458  H   LEU A  30      24.529  -0.707 -23.071  1.00  0.88           H  
ATOM    459  HA  LEU A  30      27.458  -1.136 -23.275  1.00  0.88           H  
ATOM    460 1HB  LEU A  30      25.588   0.710 -24.813  1.00  0.88           H  
ATOM    461 2HB  LEU A  30      27.312   0.488 -25.120  1.00  0.88           H  
ATOM    462  HG  LEU A  30      25.161  -1.632 -25.464  1.00  0.88           H  
ATOM    463 1HD1 LEU A  30      25.579  -1.333 -27.845  1.00  0.88           H  
ATOM    464 2HD1 LEU A  30      25.016   0.170 -27.082  1.00  0.88           H  
ATOM    465 3HD1 LEU A  30      26.733  -0.031 -27.483  1.00  0.88           H  
ATOM    466 1HD2 LEU A  30      26.959  -2.959 -26.484  1.00  0.88           H  
ATOM    467 2HD2 LEU A  30      28.129  -1.672 -26.104  1.00  0.88           H  
ATOM    468 3HD2 LEU A  30      27.336  -2.572 -24.788  1.00  0.88           H  
ATOM    469  N   GLY A  31      25.799   1.415 -21.978  1.00  0.84           N  
ATOM    470  CA  GLY A  31      25.906   2.660 -21.207  1.00  0.84           C  
ATOM    471  C   GLY A  31      25.428   3.883 -22.007  1.00  0.84           C  
ATOM    472  O   GLY A  31      25.683   5.036 -21.639  1.00  0.84           O  
ATOM    473  H   GLY A  31      24.876   1.067 -22.208  1.00  0.84           H  
ATOM    474 1HA  GLY A  31      25.323   2.570 -20.291  1.00  0.84           H  
ATOM    475 2HA  GLY A  31      26.941   2.809 -20.902  1.00  0.84           H  
ATOM    476  N   ASP A  32      24.749   3.640 -23.129  1.00  0.79           N  
ATOM    477  CA  ASP A  32      24.268   4.728 -23.985  1.00  0.79           C  
ATOM    478  C   ASP A  32      22.979   5.360 -23.464  1.00  0.79           C  
ATOM    479  O   ASP A  32      21.875   5.049 -23.939  1.00  0.79           O  
ATOM    480  CB  ASP A  32      24.059   4.245 -25.425  1.00  0.79           C  
ATOM    481  CG  ASP A  32      23.715   5.388 -26.457  1.00  0.79           C  
ATOM    482  OD1 ASP A  32      23.825   6.539 -26.113  1.00  0.79           O  
ATOM    483  OD2 ASP A  32      23.337   5.077 -27.574  1.00  0.79           O  
ATOM    484  H   ASP A  32      24.526   2.678 -23.367  1.00  0.79           H  
ATOM    485  HA  ASP A  32      25.034   5.504 -24.005  1.00  0.79           H  
ATOM    486 1HB  ASP A  32      24.954   3.725 -25.766  1.00  0.79           H  
ATOM    487 2HB  ASP A  32      23.246   3.520 -25.438  1.00  0.79           H  
ATOM    488  N   GLY A  33      23.147   6.240 -22.481  1.00  0.74           N  
ATOM    489  CA  GLY A  33      22.025   6.918 -21.836  1.00  0.74           C  
ATOM    490  C   GLY A  33      22.471   8.041 -20.903  1.00  0.74           C  
ATOM    491  O   GLY A  33      23.674   8.283 -20.712  1.00  0.74           O  
ATOM    492  H   GLY A  33      24.105   6.374 -22.158  1.00  0.74           H  
ATOM    493 1HA  GLY A  33      21.369   7.331 -22.603  1.00  0.74           H  
ATOM    494 2HA  GLY A  33      21.431   6.198 -21.278  1.00  0.74           H  
ATOM    495  N   VAL A  34      21.475   8.714 -20.332  1.00  0.70           N  
ATOM    496  CA  VAL A  34      21.621   9.900 -19.485  1.00  0.70           C  
ATOM    497  C   VAL A  34      20.790   9.828 -18.208  1.00  0.70           C  
ATOM    498  O   VAL A  34      19.673   9.300 -18.218  1.00  0.70           O  
ATOM    499  CB  VAL A  34      21.142  11.119 -20.286  1.00  0.70           C  
ATOM    500  CG1 VAL A  34      19.724  10.940 -20.573  1.00  0.70           C  
ATOM    501  CG2 VAL A  34      21.338  12.401 -19.549  1.00  0.70           C  
ATOM    502  H   VAL A  34      20.529   8.401 -20.549  1.00  0.70           H  
ATOM    503  HA  VAL A  34      22.671  10.009 -19.228  1.00  0.70           H  
ATOM    504  HB  VAL A  34      21.667  11.155 -21.226  1.00  0.70           H  
ATOM    505 1HG1 VAL A  34      19.378  11.765 -21.140  1.00  0.70           H  
ATOM    506 2HG1 VAL A  34      19.586  10.033 -21.123  1.00  0.70           H  
ATOM    507 3HG1 VAL A  34      19.191  10.882 -19.650  1.00  0.70           H  
ATOM    508 1HG2 VAL A  34      20.958  13.190 -20.175  1.00  0.70           H  
ATOM    509 2HG2 VAL A  34      20.795  12.410 -18.618  1.00  0.70           H  
ATOM    510 3HG2 VAL A  34      22.398  12.548 -19.349  1.00  0.70           H  
ATOM    511  N   PHE A  35      21.290  10.397 -17.108  1.00  0.66           N  
ATOM    512  CA  PHE A  35      20.465  10.388 -15.911  1.00  0.66           C  
ATOM    513  C   PHE A  35      20.550  11.685 -15.117  1.00  0.66           C  
ATOM    514  O   PHE A  35      21.488  12.460 -15.260  1.00  0.66           O  
ATOM    515  CB  PHE A  35      20.896   9.290 -14.961  1.00  0.66           C  
ATOM    516  CG  PHE A  35      22.160   9.566 -14.227  1.00  0.66           C  
ATOM    517  CD1 PHE A  35      22.086  10.094 -12.936  1.00  0.66           C  
ATOM    518  CD2 PHE A  35      23.400   9.359 -14.782  1.00  0.66           C  
ATOM    519  CE1 PHE A  35      23.218  10.383 -12.220  1.00  0.66           C  
ATOM    520  CE2 PHE A  35      24.535   9.656 -14.058  1.00  0.66           C  
ATOM    521  CZ  PHE A  35      24.448  10.162 -12.783  1.00  0.66           C  
ATOM    522  H   PHE A  35      22.222  10.810 -17.124  1.00  0.66           H  
ATOM    523  HA  PHE A  35      19.446  10.216 -16.205  1.00  0.66           H  
ATOM    524 1HB  PHE A  35      20.103   9.125 -14.231  1.00  0.66           H  
ATOM    525 2HB  PHE A  35      21.025   8.386 -15.517  1.00  0.66           H  
ATOM    526  HD1 PHE A  35      21.104  10.272 -12.492  1.00  0.66           H  
ATOM    527  HD2 PHE A  35      23.485   8.970 -15.798  1.00  0.66           H  
ATOM    528  HE1 PHE A  35      23.139  10.790 -11.212  1.00  0.66           H  
ATOM    529  HE2 PHE A  35      25.501   9.495 -14.493  1.00  0.66           H  
ATOM    530  HZ  PHE A  35      25.356  10.391 -12.226  1.00  0.66           H  
ATOM    531  N   ASP A  36      19.593  11.879 -14.219  1.00  0.65           N  
ATOM    532  CA  ASP A  36      19.679  12.972 -13.250  1.00  0.65           C  
ATOM    533  C   ASP A  36      19.038  12.590 -11.938  1.00  0.65           C  
ATOM    534  O   ASP A  36      18.212  11.679 -11.879  1.00  0.65           O  
ATOM    535  CB  ASP A  36      18.999  14.263 -13.716  1.00  0.65           C  
ATOM    536  CG  ASP A  36      19.509  15.500 -12.906  1.00  0.65           C  
ATOM    537  OD1 ASP A  36      20.519  15.372 -12.227  1.00  0.65           O  
ATOM    538  OD2 ASP A  36      18.939  16.552 -12.991  1.00  0.65           O  
ATOM    539  H   ASP A  36      18.798  11.243 -14.233  1.00  0.65           H  
ATOM    540  HA  ASP A  36      20.733  13.181 -13.062  1.00  0.65           H  
ATOM    541 1HB  ASP A  36      19.227  14.434 -14.738  1.00  0.65           H  
ATOM    542 2HB  ASP A  36      17.913  14.180 -13.615  1.00  0.65           H  
ATOM    543  N   VAL A  37      19.429  13.310 -10.889  1.00  0.64           N  
ATOM    544  CA  VAL A  37      18.855  13.115  -9.568  1.00  0.64           C  
ATOM    545  C   VAL A  37      18.292  14.424  -9.003  1.00  0.64           C  
ATOM    546  O   VAL A  37      18.997  15.434  -8.860  1.00  0.64           O  
ATOM    547  CB  VAL A  37      19.875  12.497  -8.598  1.00  0.64           C  
ATOM    548  CG1 VAL A  37      19.219  12.314  -7.218  1.00  0.64           C  
ATOM    549  CG2 VAL A  37      20.367  11.145  -9.148  1.00  0.64           C  
ATOM    550  H   VAL A  37      20.116  14.047 -11.060  1.00  0.64           H  
ATOM    551  HA  VAL A  37      18.037  12.410  -9.661  1.00  0.64           H  
ATOM    552  HB  VAL A  37      20.717  13.177  -8.479  1.00  0.64           H  
ATOM    553 1HG1 VAL A  37      19.937  11.887  -6.521  1.00  0.64           H  
ATOM    554 2HG1 VAL A  37      18.881  13.263  -6.841  1.00  0.64           H  
ATOM    555 3HG1 VAL A  37      18.361  11.642  -7.313  1.00  0.64           H  
ATOM    556 1HG2 VAL A  37      21.088  10.711  -8.458  1.00  0.64           H  
ATOM    557 2HG2 VAL A  37      19.517  10.474  -9.256  1.00  0.64           H  
ATOM    558 3HG2 VAL A  37      20.840  11.289 -10.113  1.00  0.64           H  
ATOM    559  N   VAL A  38      17.012  14.346  -8.653  1.00  0.65           N  
ATOM    560  CA  VAL A  38      16.162  15.404  -8.131  1.00  0.65           C  
ATOM    561  C   VAL A  38      15.748  15.056  -6.706  1.00  0.65           C  
ATOM    562  O   VAL A  38      15.520  13.890  -6.399  1.00  0.65           O  
ATOM    563  CB  VAL A  38      14.898  15.532  -9.009  1.00  0.65           C  
ATOM    564  CG1 VAL A  38      13.989  16.555  -8.461  1.00  0.65           C  
ATOM    565  CG2 VAL A  38      15.276  15.838 -10.432  1.00  0.65           C  
ATOM    566  H   VAL A  38      16.566  13.443  -8.791  1.00  0.65           H  
ATOM    567  HA  VAL A  38      16.714  16.345  -8.132  1.00  0.65           H  
ATOM    568  HB  VAL A  38      14.373  14.604  -8.997  1.00  0.65           H  
ATOM    569 1HG1 VAL A  38      13.119  16.585  -9.069  1.00  0.65           H  
ATOM    570 2HG1 VAL A  38      13.709  16.283  -7.453  1.00  0.65           H  
ATOM    571 3HG1 VAL A  38      14.478  17.534  -8.458  1.00  0.65           H  
ATOM    572 1HG2 VAL A  38      14.379  15.907 -11.046  1.00  0.65           H  
ATOM    573 2HG2 VAL A  38      15.790  16.758 -10.446  1.00  0.65           H  
ATOM    574 3HG2 VAL A  38      15.924  15.052 -10.823  1.00  0.65           H  
ATOM    575  N   SER A  39      15.745  16.012  -5.793  1.00  0.66           N  
ATOM    576  CA  SER A  39      15.280  15.663  -4.454  1.00  0.66           C  
ATOM    577  C   SER A  39      13.997  16.395  -4.082  1.00  0.66           C  
ATOM    578  O   SER A  39      13.755  17.510  -4.558  1.00  0.66           O  
ATOM    579  CB  SER A  39      16.338  15.987  -3.438  1.00  0.66           C  
ATOM    580  OG  SER A  39      16.578  17.357  -3.403  1.00  0.66           O  
ATOM    581  H   SER A  39      15.990  16.963  -6.038  1.00  0.66           H  
ATOM    582  HA  SER A  39      15.078  14.595  -4.410  1.00  0.66           H  
ATOM    583 1HB  SER A  39      16.003  15.646  -2.455  1.00  0.66           H  
ATOM    584 2HB  SER A  39      17.237  15.452  -3.667  1.00  0.66           H  
ATOM    585  HG  SER A  39      16.626  17.640  -4.327  1.00  0.66           H  
ATOM    586  N   ALA A  40      13.223  15.770  -3.191  1.00  0.67           N  
ATOM    587  CA  ALA A  40      12.025  16.356  -2.604  1.00  0.67           C  
ATOM    588  C   ALA A  40      12.257  16.522  -1.120  1.00  0.67           C  
ATOM    589  O   ALA A  40      12.865  15.653  -0.499  1.00  0.67           O  
ATOM    590  CB  ALA A  40      10.797  15.484  -2.858  1.00  0.67           C  
ATOM    591  H   ALA A  40      13.499  14.835  -2.903  1.00  0.67           H  
ATOM    592  HA  ALA A  40      11.884  17.335  -3.023  1.00  0.67           H  
ATOM    593 1HB  ALA A  40       9.929  15.957  -2.396  1.00  0.67           H  
ATOM    594 2HB  ALA A  40      10.632  15.381  -3.926  1.00  0.67           H  
ATOM    595 3HB  ALA A  40      10.949  14.503  -2.420  1.00  0.67           H  
ATOM    596  N   TRP A  41      11.730  17.589  -0.527  1.00  0.68           N  
ATOM    597  CA  TRP A  41      11.904  17.754   0.911  1.00  0.68           C  
ATOM    598  C   TRP A  41      10.670  18.396   1.512  1.00  0.68           C  
ATOM    599  O   TRP A  41      10.191  19.410   1.006  1.00  0.68           O  
ATOM    600  CB  TRP A  41      13.093  18.657   1.210  1.00  0.68           C  
ATOM    601  CG  TRP A  41      13.618  18.524   2.615  1.00  0.68           C  
ATOM    602  CD1 TRP A  41      13.675  17.359   3.300  1.00  0.68           C  
ATOM    603  CD2 TRP A  41      14.172  19.528   3.498  1.00  0.68           C  
ATOM    604  NE1 TRP A  41      14.238  17.551   4.530  1.00  0.68           N  
ATOM    605  CE2 TRP A  41      14.555  18.867   4.670  1.00  0.68           C  
ATOM    606  CE3 TRP A  41      14.379  20.892   3.394  1.00  0.68           C  
ATOM    607  CZ2 TRP A  41      15.145  19.532   5.727  1.00  0.68           C  
ATOM    608  CZ3 TRP A  41      14.970  21.554   4.456  1.00  0.68           C  
ATOM    609  CH2 TRP A  41      15.344  20.896   5.588  1.00  0.68           C  
ATOM    610  H   TRP A  41      11.237  18.280  -1.086  1.00  0.68           H  
ATOM    611  HA  TRP A  41      12.051  16.778   1.372  1.00  0.68           H  
ATOM    612 1HB  TRP A  41      13.875  18.438   0.523  1.00  0.68           H  
ATOM    613 2HB  TRP A  41      12.803  19.699   1.053  1.00  0.68           H  
ATOM    614  HD1 TRP A  41      13.336  16.405   2.913  1.00  0.68           H  
ATOM    615  HE1 TRP A  41      14.392  16.815   5.213  1.00  0.68           H  
ATOM    616  HE3 TRP A  41      14.081  21.426   2.508  1.00  0.68           H  
ATOM    617  HZ2 TRP A  41      15.447  19.019   6.639  1.00  0.68           H  
ATOM    618  HZ3 TRP A  41      15.137  22.616   4.370  1.00  0.68           H  
ATOM    619  HH2 TRP A  41      15.807  21.459   6.398  1.00  0.68           H  
ATOM    620  N   LYS A  42      10.123  17.785   2.549  1.00  0.68           N  
ATOM    621  CA  LYS A  42       8.963  18.325   3.244  1.00  0.68           C  
ATOM    622  C   LYS A  42       7.792  18.649   2.318  1.00  0.68           C  
ATOM    623  O   LYS A  42       7.098  19.651   2.505  1.00  0.68           O  
ATOM    624  CB  LYS A  42       9.359  19.562   4.055  1.00  0.68           C  
ATOM    625  CG  LYS A  42      10.372  19.271   5.171  1.00  0.68           C  
ATOM    626  CD  LYS A  42      10.637  20.502   6.035  1.00  0.68           C  
ATOM    627  CE  LYS A  42      11.577  20.173   7.188  1.00  0.68           C  
ATOM    628  NZ  LYS A  42      11.843  21.357   8.062  1.00  0.68           N  
ATOM    629  H   LYS A  42      10.543  16.929   2.881  1.00  0.68           H  
ATOM    630  HA  LYS A  42       8.615  17.566   3.945  1.00  0.68           H  
ATOM    631 1HB  LYS A  42       9.788  20.319   3.396  1.00  0.68           H  
ATOM    632 2HB  LYS A  42       8.469  19.994   4.512  1.00  0.68           H  
ATOM    633 1HG  LYS A  42       9.995  18.468   5.802  1.00  0.68           H  
ATOM    634 2HG  LYS A  42      11.312  18.949   4.730  1.00  0.68           H  
ATOM    635 1HD  LYS A  42      11.103  21.278   5.426  1.00  0.68           H  
ATOM    636 2HD  LYS A  42       9.701  20.890   6.434  1.00  0.68           H  
ATOM    637 1HE  LYS A  42      11.130  19.385   7.789  1.00  0.68           H  
ATOM    638 2HE  LYS A  42      12.514  19.816   6.786  1.00  0.68           H  
ATOM    639 1HZ  LYS A  42      12.463  21.096   8.807  1.00  0.68           H  
ATOM    640 2HZ  LYS A  42      12.281  22.118   7.526  1.00  0.68           H  
ATOM    641 3HZ  LYS A  42      10.979  21.694   8.450  1.00  0.68           H  
ATOM    642  N   GLY A  43       7.550  17.774   1.346  1.00  0.67           N  
ATOM    643  CA  GLY A  43       6.443  17.934   0.427  1.00  0.67           C  
ATOM    644  C   GLY A  43       6.720  18.787  -0.815  1.00  0.67           C  
ATOM    645  O   GLY A  43       5.774  19.095  -1.534  1.00  0.67           O  
ATOM    646  H   GLY A  43       8.169  16.972   1.238  1.00  0.67           H  
ATOM    647 1HA  GLY A  43       6.111  16.945   0.113  1.00  0.67           H  
ATOM    648 2HA  GLY A  43       5.603  18.367   0.966  1.00  0.67           H  
ATOM    649  N   ASN A  44       7.971  19.200  -1.071  1.00  0.67           N  
ATOM    650  CA  ASN A  44       8.230  20.034  -2.255  1.00  0.67           C  
ATOM    651  C   ASN A  44       9.456  19.556  -3.059  1.00  0.67           C  
ATOM    652  O   ASN A  44      10.478  19.182  -2.484  1.00  0.67           O  
ATOM    653  CB  ASN A  44       8.458  21.464  -1.812  1.00  0.67           C  
ATOM    654  CG  ASN A  44       7.372  22.019  -0.947  1.00  0.67           C  
ATOM    655  OD1 ASN A  44       6.335  22.510  -1.394  1.00  0.67           O  
ATOM    656  ND2 ASN A  44       7.609  21.940   0.334  1.00  0.67           N  
ATOM    657  H   ASN A  44       8.726  18.996  -0.419  1.00  0.67           H  
ATOM    658  HA  ASN A  44       7.371  19.981  -2.920  1.00  0.67           H  
ATOM    659 1HB  ASN A  44       9.417  21.547  -1.294  1.00  0.67           H  
ATOM    660 2HB  ASN A  44       8.496  22.083  -2.694  1.00  0.67           H  
ATOM    661 1HD2 ASN A  44       6.941  22.277   0.998  1.00  0.67           H  
ATOM    662 2HD2 ASN A  44       8.473  21.535   0.653  1.00  0.67           H  
ATOM    663  N   ILE A  45       9.387  19.586  -4.390  1.00  0.66           N  
ATOM    664  CA  ILE A  45      10.535  19.160  -5.201  1.00  0.66           C  
ATOM    665  C   ILE A  45      11.468  20.337  -5.460  1.00  0.66           C  
ATOM    666  O   ILE A  45      11.041  21.376  -5.970  1.00  0.66           O  
ATOM    667  CB  ILE A  45      10.113  18.565  -6.537  1.00  0.66           C  
ATOM    668  CG1 ILE A  45       9.229  17.383  -6.360  1.00  0.66           C  
ATOM    669  CG2 ILE A  45      11.345  18.083  -7.230  1.00  0.66           C  
ATOM    670  CD1 ILE A  45       8.620  16.947  -7.665  1.00  0.66           C  
ATOM    671  H   ILE A  45       8.532  19.892  -4.842  1.00  0.66           H  
ATOM    672  HA  ILE A  45      11.090  18.406  -4.667  1.00  0.66           H  
ATOM    673  HB  ILE A  45       9.598  19.308  -7.144  1.00  0.66           H  
ATOM    674 1HG1 ILE A  45       9.811  16.558  -5.952  1.00  0.66           H  
ATOM    675 2HG1 ILE A  45       8.436  17.635  -5.656  1.00  0.66           H  
ATOM    676 1HG2 ILE A  45      11.073  17.640  -8.176  1.00  0.66           H  
ATOM    677 2HG2 ILE A  45      12.039  18.906  -7.395  1.00  0.66           H  
ATOM    678 3HG2 ILE A  45      11.820  17.337  -6.596  1.00  0.66           H  
ATOM    679 1HD1 ILE A  45       7.990  16.082  -7.520  1.00  0.66           H  
ATOM    680 2HD1 ILE A  45       8.026  17.765  -8.075  1.00  0.66           H  
ATOM    681 3HD1 ILE A  45       9.410  16.698  -8.353  1.00  0.66           H  
ATOM    682  N   PHE A  46      12.731  20.197  -5.077  1.00  0.65           N  
ATOM    683  CA  PHE A  46      13.672  21.312  -5.161  1.00  0.65           C  
ATOM    684  C   PHE A  46      14.226  21.575  -6.551  1.00  0.65           C  
ATOM    685  O   PHE A  46      14.767  20.682  -7.201  1.00  0.65           O  
ATOM    686  CB  PHE A  46      14.832  21.069  -4.204  1.00  0.65           C  
ATOM    687  CG  PHE A  46      15.838  22.185  -4.118  1.00  0.65           C  
ATOM    688  CD1 PHE A  46      15.495  23.348  -3.480  1.00  0.65           C  
ATOM    689  CD2 PHE A  46      17.127  22.064  -4.625  1.00  0.65           C  
ATOM    690  CE1 PHE A  46      16.399  24.373  -3.326  1.00  0.65           C  
ATOM    691  CE2 PHE A  46      18.034  23.103  -4.478  1.00  0.65           C  
ATOM    692  CZ  PHE A  46      17.652  24.255  -3.820  1.00  0.65           C  
ATOM    693  H   PHE A  46      13.041  19.293  -4.712  1.00  0.65           H  
ATOM    694  HA  PHE A  46      13.152  22.213  -4.836  1.00  0.65           H  
ATOM    695 1HB  PHE A  46      14.435  20.897  -3.203  1.00  0.65           H  
ATOM    696 2HB  PHE A  46      15.355  20.159  -4.501  1.00  0.65           H  
ATOM    697  HD1 PHE A  46      14.484  23.444  -3.086  1.00  0.65           H  
ATOM    698  HD2 PHE A  46      17.420  21.146  -5.135  1.00  0.65           H  
ATOM    699  HE1 PHE A  46      16.108  25.286  -2.807  1.00  0.65           H  
ATOM    700  HE2 PHE A  46      19.046  23.015  -4.877  1.00  0.65           H  
ATOM    701  HZ  PHE A  46      18.337  25.068  -3.695  1.00  0.65           H  
ATOM    702  N   LYS A  47      14.066  22.817  -7.005  1.00  0.65           N  
ATOM    703  CA  LYS A  47      14.552  23.287  -8.295  1.00  0.65           C  
ATOM    704  C   LYS A  47      14.243  22.338  -9.428  1.00  0.65           C  
ATOM    705  O   LYS A  47      15.079  22.145 -10.319  1.00  0.65           O  
ATOM    706  CB  LYS A  47      16.047  23.572  -8.239  1.00  0.65           C  
ATOM    707  CG  LYS A  47      16.387  24.811  -7.403  1.00  0.65           C  
ATOM    708  CD  LYS A  47      17.880  25.115  -7.408  1.00  0.65           C  
ATOM    709  CE  LYS A  47      18.343  25.736  -8.737  1.00  0.65           C  
ATOM    710  NZ  LYS A  47      17.927  27.167  -8.889  1.00  0.65           N  
ATOM    711  H   LYS A  47      13.606  23.485  -6.398  1.00  0.65           H  
ATOM    712  HA  LYS A  47      14.045  24.228  -8.511  1.00  0.65           H  
ATOM    713 1HB  LYS A  47      16.569  22.715  -7.802  1.00  0.65           H  
ATOM    714 2HB  LYS A  47      16.433  23.716  -9.232  1.00  0.65           H  
ATOM    715 1HG  LYS A  47      15.851  25.670  -7.800  1.00  0.65           H  
ATOM    716 2HG  LYS A  47      16.054  24.649  -6.381  1.00  0.65           H  
ATOM    717 1HD  LYS A  47      18.125  25.799  -6.599  1.00  0.65           H  
ATOM    718 2HD  LYS A  47      18.422  24.197  -7.239  1.00  0.65           H  
ATOM    719 1HE  LYS A  47      19.431  25.678  -8.800  1.00  0.65           H  
ATOM    720 2HE  LYS A  47      17.911  25.162  -9.548  1.00  0.65           H  
ATOM    721 1HZ  LYS A  47      18.248  27.523  -9.778  1.00  0.65           H  
ATOM    722 2HZ  LYS A  47      16.925  27.245  -8.842  1.00  0.65           H  
ATOM    723 3HZ  LYS A  47      18.350  27.721  -8.147  1.00  0.65           H  
ATOM    724  N   LEU A  48      13.034  21.793  -9.447  1.00  0.66           N  
ATOM    725  CA  LEU A  48      12.729  20.812 -10.457  1.00  0.66           C  
ATOM    726  C   LEU A  48      12.937  21.336 -11.854  1.00  0.66           C  
ATOM    727  O   LEU A  48      13.628  20.693 -12.635  1.00  0.66           O  
ATOM    728  CB  LEU A  48      11.307  20.285 -10.307  1.00  0.66           C  
ATOM    729  CG  LEU A  48      10.920  19.292 -11.353  1.00  0.66           C  
ATOM    730  CD1 LEU A  48      11.895  18.178 -11.313  1.00  0.66           C  
ATOM    731  CD2 LEU A  48       9.527  18.748 -11.052  1.00  0.66           C  
ATOM    732  H   LEU A  48      12.369  22.012  -8.716  1.00  0.66           H  
ATOM    733  HA  LEU A  48      13.406  19.970 -10.310  1.00  0.66           H  
ATOM    734 1HB  LEU A  48      11.195  19.839  -9.344  1.00  0.66           H  
ATOM    735 2HB  LEU A  48      10.614  21.125 -10.374  1.00  0.66           H  
ATOM    736  HG  LEU A  48      10.947  19.758 -12.328  1.00  0.66           H  
ATOM    737 1HD1 LEU A  48      11.649  17.459 -12.055  1.00  0.66           H  
ATOM    738 2HD1 LEU A  48      12.900  18.557 -11.504  1.00  0.66           H  
ATOM    739 3HD1 LEU A  48      11.852  17.733 -10.352  1.00  0.66           H  
ATOM    740 1HD2 LEU A  48       9.257  18.003 -11.789  1.00  0.66           H  
ATOM    741 2HD2 LEU A  48       9.532  18.291 -10.077  1.00  0.66           H  
ATOM    742 3HD2 LEU A  48       8.807  19.558 -11.063  1.00  0.66           H  
ATOM    743  N   ASP A  49      12.417  22.517 -12.172  1.00  0.67           N  
ATOM    744  CA  ASP A  49      12.573  22.998 -13.538  1.00  0.67           C  
ATOM    745  C   ASP A  49      14.038  23.118 -13.956  1.00  0.67           C  
ATOM    746  O   ASP A  49      14.396  22.809 -15.094  1.00  0.67           O  
ATOM    747  CB  ASP A  49      11.868  24.336 -13.725  1.00  0.67           C  
ATOM    748  CG  ASP A  49      10.305  24.247 -13.751  1.00  0.67           C  
ATOM    749  OD1 ASP A  49       9.753  23.168 -13.899  1.00  0.67           O  
ATOM    750  OD2 ASP A  49       9.683  25.264 -13.613  1.00  0.67           O  
ATOM    751  H   ASP A  49      11.888  23.042 -11.491  1.00  0.67           H  
ATOM    752  HA  ASP A  49      12.109  22.289 -14.192  1.00  0.67           H  
ATOM    753 1HB  ASP A  49      12.166  25.013 -12.925  1.00  0.67           H  
ATOM    754 2HB  ASP A  49      12.202  24.783 -14.665  1.00  0.67           H  
ATOM    755  N   ALA A  50      14.908  23.550 -13.041  1.00  0.68           N  
ATOM    756  CA  ALA A  50      16.314  23.669 -13.400  1.00  0.68           C  
ATOM    757  C   ALA A  50      16.890  22.300 -13.744  1.00  0.68           C  
ATOM    758  O   ALA A  50      17.670  22.155 -14.694  1.00  0.68           O  
ATOM    759  CB  ALA A  50      17.092  24.299 -12.279  1.00  0.68           C  
ATOM    760  H   ALA A  50      14.597  23.768 -12.104  1.00  0.68           H  
ATOM    761  HA  ALA A  50      16.382  24.303 -14.284  1.00  0.68           H  
ATOM    762 1HB  ALA A  50      18.117  24.414 -12.586  1.00  0.68           H  
ATOM    763 2HB  ALA A  50      16.673  25.276 -12.052  1.00  0.68           H  
ATOM    764 3HB  ALA A  50      17.031  23.658 -11.408  1.00  0.68           H  
ATOM    765  N   HIS A  51      16.469  21.280 -12.988  1.00  0.69           N  
ATOM    766  CA  HIS A  51      16.949  19.927 -13.230  1.00  0.69           C  
ATOM    767  C   HIS A  51      16.437  19.404 -14.548  1.00  0.69           C  
ATOM    768  O   HIS A  51      17.179  18.779 -15.318  1.00  0.69           O  
ATOM    769  CB  HIS A  51      16.461  18.951 -12.146  1.00  0.69           C  
ATOM    770  CG  HIS A  51      17.167  18.970 -10.857  1.00  0.69           C  
ATOM    771  ND1 HIS A  51      18.345  18.304 -10.684  1.00  0.69           N  
ATOM    772  CD2 HIS A  51      16.861  19.520  -9.656  1.00  0.69           C  
ATOM    773  CE1 HIS A  51      18.748  18.441  -9.435  1.00  0.69           C  
ATOM    774  NE2 HIS A  51      17.864  19.181  -8.785  1.00  0.69           N  
ATOM    775  H   HIS A  51      15.820  21.459 -12.215  1.00  0.69           H  
ATOM    776  HA  HIS A  51      18.037  19.914 -13.254  1.00  0.69           H  
ATOM    777 1HB  HIS A  51      15.413  19.132 -11.945  1.00  0.69           H  
ATOM    778 2HB  HIS A  51      16.537  17.936 -12.540  1.00  0.69           H  
ATOM    779  HD1 HIS A  51      18.788  17.721 -11.414  1.00  0.69           H  
ATOM    780  HD2 HIS A  51      16.031  20.111  -9.308  1.00  0.69           H  
ATOM    781  HE1 HIS A  51      19.673  17.981  -9.114  1.00  0.69           H  
ATOM    782  N   LEU A  52      15.180  19.709 -14.850  1.00  0.69           N  
ATOM    783  CA  LEU A  52      14.596  19.152 -16.043  1.00  0.69           C  
ATOM    784  C   LEU A  52      15.341  19.699 -17.244  1.00  0.69           C  
ATOM    785  O   LEU A  52      15.726  18.953 -18.148  1.00  0.69           O  
ATOM    786  CB  LEU A  52      13.147  19.599 -16.191  1.00  0.69           C  
ATOM    787  CG  LEU A  52      12.156  19.203 -15.105  1.00  0.69           C  
ATOM    788  CD1 LEU A  52      10.956  19.891 -15.347  1.00  0.69           C  
ATOM    789  CD2 LEU A  52      11.851  17.791 -15.043  1.00  0.69           C  
ATOM    790  H   LEU A  52      14.621  20.262 -14.198  1.00  0.69           H  
ATOM    791  HA  LEU A  52      14.687  18.085 -16.005  1.00  0.69           H  
ATOM    792 1HB  LEU A  52      13.131  20.690 -16.265  1.00  0.69           H  
ATOM    793 2HB  LEU A  52      12.781  19.194 -17.121  1.00  0.69           H  
ATOM    794  HG  LEU A  52      12.540  19.514 -14.197  1.00  0.69           H  
ATOM    795 1HD1 LEU A  52      10.340  19.671 -14.554  1.00  0.69           H  
ATOM    796 2HD1 LEU A  52      11.100  20.944 -15.403  1.00  0.69           H  
ATOM    797 3HD1 LEU A  52      10.532  19.547 -16.253  1.00  0.69           H  
ATOM    798 1HD2 LEU A  52      11.126  17.600 -14.260  1.00  0.69           H  
ATOM    799 2HD2 LEU A  52      11.425  17.499 -15.988  1.00  0.69           H  
ATOM    800 3HD2 LEU A  52      12.753  17.246 -14.835  1.00  0.69           H  
ATOM    801  N   ASP A  53      15.617  21.004 -17.221  1.00  0.69           N  
ATOM    802  CA  ASP A  53      16.293  21.619 -18.344  1.00  0.69           C  
ATOM    803  C   ASP A  53      17.707  21.092 -18.541  1.00  0.69           C  
ATOM    804  O   ASP A  53      18.096  20.803 -19.673  1.00  0.69           O  
ATOM    805  CB  ASP A  53      16.298  23.136 -18.191  1.00  0.69           C  
ATOM    806  CG  ASP A  53      14.894  23.767 -18.428  1.00  0.69           C  
ATOM    807  OD1 ASP A  53      14.003  23.077 -18.918  1.00  0.69           O  
ATOM    808  OD2 ASP A  53      14.739  24.937 -18.157  1.00  0.69           O  
ATOM    809  H   ASP A  53      15.311  21.578 -16.432  1.00  0.69           H  
ATOM    810  HA  ASP A  53      15.727  21.385 -19.244  1.00  0.69           H  
ATOM    811 1HB  ASP A  53      16.626  23.388 -17.176  1.00  0.69           H  
ATOM    812 2HB  ASP A  53      17.013  23.571 -18.888  1.00  0.69           H  
ATOM    813  N   ARG A  54      18.456  20.868 -17.455  1.00  0.69           N  
ATOM    814  CA  ARG A  54      19.812  20.349 -17.632  1.00  0.69           C  
ATOM    815  C   ARG A  54      19.775  18.937 -18.200  1.00  0.69           C  
ATOM    816  O   ARG A  54      20.630  18.538 -19.001  1.00  0.69           O  
ATOM    817  CB  ARG A  54      20.596  20.372 -16.334  1.00  0.69           C  
ATOM    818  CG  ARG A  54      20.859  21.771 -15.764  1.00  0.69           C  
ATOM    819  CD  ARG A  54      21.826  22.568 -16.586  1.00  0.69           C  
ATOM    820  NE  ARG A  54      21.203  23.189 -17.767  1.00  0.69           N  
ATOM    821  CZ  ARG A  54      20.410  24.281 -17.750  1.00  0.69           C  
ATOM    822  NH1 ARG A  54      20.117  24.894 -16.620  1.00  0.69           N  
ATOM    823  NH2 ARG A  54      19.935  24.724 -18.897  1.00  0.69           N  
ATOM    824  H   ARG A  54      18.109  21.107 -16.522  1.00  0.69           H  
ATOM    825  HA  ARG A  54      20.330  20.994 -18.343  1.00  0.69           H  
ATOM    826 1HB  ARG A  54      20.039  19.814 -15.576  1.00  0.69           H  
ATOM    827 2HB  ARG A  54      21.555  19.878 -16.475  1.00  0.69           H  
ATOM    828 1HG  ARG A  54      19.927  22.326 -15.706  1.00  0.69           H  
ATOM    829 2HG  ARG A  54      21.291  21.669 -14.775  1.00  0.69           H  
ATOM    830 1HD  ARG A  54      22.243  23.361 -15.967  1.00  0.69           H  
ATOM    831 2HD  ARG A  54      22.631  21.919 -16.930  1.00  0.69           H  
ATOM    832  HE  ARG A  54      21.372  22.778 -18.705  1.00  0.69           H  
ATOM    833 1HH1 ARG A  54      20.489  24.547 -15.746  1.00  0.69           H  
ATOM    834 2HH1 ARG A  54      19.520  25.706 -16.630  1.00  0.69           H  
ATOM    835 1HH2 ARG A  54      20.194  24.207 -19.760  1.00  0.69           H  
ATOM    836 2HH2 ARG A  54      19.340  25.532 -18.937  1.00  0.69           H  
ATOM    837  N   PHE A  55      18.788  18.164 -17.780  1.00  0.69           N  
ATOM    838  CA  PHE A  55      18.639  16.814 -18.275  1.00  0.69           C  
ATOM    839  C   PHE A  55      18.422  16.841 -19.777  1.00  0.69           C  
ATOM    840  O   PHE A  55      19.049  16.084 -20.524  1.00  0.69           O  
ATOM    841  CB  PHE A  55      17.485  16.142 -17.604  1.00  0.69           C  
ATOM    842  CG  PHE A  55      17.314  14.776 -17.965  1.00  0.69           C  
ATOM    843  CD1 PHE A  55      18.138  13.848 -17.425  1.00  0.69           C  
ATOM    844  CD2 PHE A  55      16.335  14.379 -18.803  1.00  0.69           C  
ATOM    845  CE1 PHE A  55      17.992  12.560 -17.700  1.00  0.69           C  
ATOM    846  CE2 PHE A  55      16.199  13.075 -19.070  1.00  0.69           C  
ATOM    847  CZ  PHE A  55      17.039  12.161 -18.508  1.00  0.69           C  
ATOM    848  H   PHE A  55      18.118  18.514 -17.089  1.00  0.69           H  
ATOM    849  HA  PHE A  55      19.551  16.257 -18.059  1.00  0.69           H  
ATOM    850 1HB  PHE A  55      17.609  16.208 -16.521  1.00  0.69           H  
ATOM    851 2HB  PHE A  55      16.591  16.672 -17.859  1.00  0.69           H  
ATOM    852  HD1 PHE A  55      18.924  14.165 -16.772  1.00  0.69           H  
ATOM    853  HD2 PHE A  55      15.661  15.115 -19.248  1.00  0.69           H  
ATOM    854  HE1 PHE A  55      18.642  11.849 -17.274  1.00  0.69           H  
ATOM    855  HE2 PHE A  55      15.412  12.752 -19.726  1.00  0.69           H  
ATOM    856  HZ  PHE A  55      16.945  11.113 -18.709  1.00  0.69           H  
ATOM    857  N   PHE A  56      17.528  17.721 -20.229  1.00  0.69           N  
ATOM    858  CA  PHE A  56      17.255  17.805 -21.650  1.00  0.69           C  
ATOM    859  C   PHE A  56      18.484  18.312 -22.403  1.00  0.69           C  
ATOM    860  O   PHE A  56      18.750  17.870 -23.524  1.00  0.69           O  
ATOM    861  CB  PHE A  56      16.018  18.662 -21.903  1.00  0.69           C  
ATOM    862  CG  PHE A  56      14.758  17.920 -21.492  1.00  0.69           C  
ATOM    863  CD1 PHE A  56      13.954  18.378 -20.471  1.00  0.69           C  
ATOM    864  CD2 PHE A  56      14.410  16.734 -22.111  1.00  0.69           C  
ATOM    865  CE1 PHE A  56      12.839  17.678 -20.084  1.00  0.69           C  
ATOM    866  CE2 PHE A  56      13.291  16.028 -21.721  1.00  0.69           C  
ATOM    867  CZ  PHE A  56      12.503  16.498 -20.714  1.00  0.69           C  
ATOM    868  H   PHE A  56      17.027  18.322 -19.570  1.00  0.69           H  
ATOM    869  HA  PHE A  56      17.031  16.804 -22.010  1.00  0.69           H  
ATOM    870 1HB  PHE A  56      16.088  19.586 -21.320  1.00  0.69           H  
ATOM    871 2HB  PHE A  56      15.948  18.926 -22.955  1.00  0.69           H  
ATOM    872  HD1 PHE A  56      14.215  19.307 -19.969  1.00  0.69           H  
ATOM    873  HD2 PHE A  56      15.035  16.355 -22.917  1.00  0.69           H  
ATOM    874  HE1 PHE A  56      12.231  18.052 -19.279  1.00  0.69           H  
ATOM    875  HE2 PHE A  56      13.035  15.098 -22.216  1.00  0.69           H  
ATOM    876  HZ  PHE A  56      11.616  15.936 -20.410  1.00  0.69           H  
ATOM    877  N   ASP A  57      19.280  19.204 -21.790  1.00  0.70           N  
ATOM    878  CA  ASP A  57      20.507  19.650 -22.451  1.00  0.70           C  
ATOM    879  C   ASP A  57      21.418  18.439 -22.689  1.00  0.70           C  
ATOM    880  O   ASP A  57      21.994  18.294 -23.773  1.00  0.70           O  
ATOM    881  CB  ASP A  57      21.270  20.676 -21.593  1.00  0.70           C  
ATOM    882  CG  ASP A  57      20.642  22.083 -21.497  1.00  0.70           C  
ATOM    883  OD1 ASP A  57      19.796  22.427 -22.289  1.00  0.70           O  
ATOM    884  OD2 ASP A  57      21.020  22.803 -20.580  1.00  0.70           O  
ATOM    885  H   ASP A  57      19.014  19.585 -20.882  1.00  0.70           H  
ATOM    886  HA  ASP A  57      20.252  20.096 -23.412  1.00  0.70           H  
ATOM    887 1HB  ASP A  57      21.375  20.287 -20.590  1.00  0.70           H  
ATOM    888 2HB  ASP A  57      22.276  20.783 -21.993  1.00  0.70           H  
ATOM    889  N   SER A  58      21.496  17.536 -21.693  1.00  0.72           N  
ATOM    890  CA  SER A  58      22.294  16.317 -21.820  1.00  0.72           C  
ATOM    891  C   SER A  58      21.752  15.386 -22.918  1.00  0.72           C  
ATOM    892  O   SER A  58      22.514  14.871 -23.746  1.00  0.72           O  
ATOM    893  CB  SER A  58      22.363  15.573 -20.487  1.00  0.72           C  
ATOM    894  OG  SER A  58      23.141  16.225 -19.521  1.00  0.72           O  
ATOM    895  H   SER A  58      21.004  17.727 -20.816  1.00  0.72           H  
ATOM    896  HA  SER A  58      23.306  16.610 -22.093  1.00  0.72           H  
ATOM    897 1HB  SER A  58      21.364  15.463 -20.100  1.00  0.72           H  
ATOM    898 2HB  SER A  58      22.742  14.598 -20.642  1.00  0.72           H  
ATOM    899  HG  SER A  58      22.649  17.037 -19.301  1.00  0.72           H  
ATOM    900  N   ILE A  59      20.433  15.227 -22.988  1.00  0.75           N  
ATOM    901  CA  ILE A  59      19.844  14.389 -24.030  1.00  0.75           C  
ATOM    902  C   ILE A  59      20.177  14.919 -25.413  1.00  0.75           C  
ATOM    903  O   ILE A  59      20.503  14.160 -26.336  1.00  0.75           O  
ATOM    904  CB  ILE A  59      18.316  14.271 -23.893  1.00  0.75           C  
ATOM    905  CG1 ILE A  59      17.954  13.497 -22.716  1.00  0.75           C  
ATOM    906  CG2 ILE A  59      17.690  13.634 -25.085  1.00  0.75           C  
ATOM    907  CD1 ILE A  59      16.551  13.560 -22.437  1.00  0.75           C  
ATOM    908  H   ILE A  59      19.840  15.673 -22.283  1.00  0.75           H  
ATOM    909  HA  ILE A  59      20.270  13.387 -23.938  1.00  0.75           H  
ATOM    910  HB  ILE A  59      17.905  15.275 -23.773  1.00  0.75           H  
ATOM    911 1HG1 ILE A  59      18.189  12.467 -22.914  1.00  0.75           H  
ATOM    912 2HG1 ILE A  59      18.513  13.837 -21.840  1.00  0.75           H  
ATOM    913 1HG2 ILE A  59      16.627  13.590 -24.939  1.00  0.75           H  
ATOM    914 2HG2 ILE A  59      17.915  14.214 -25.975  1.00  0.75           H  
ATOM    915 3HG2 ILE A  59      18.055  12.640 -25.188  1.00  0.75           H  
ATOM    916 1HD1 ILE A  59      16.343  12.936 -21.634  1.00  0.75           H  
ATOM    917 2HD1 ILE A  59      16.267  14.569 -22.212  1.00  0.75           H  
ATOM    918 3HD1 ILE A  59      16.018  13.214 -23.292  1.00  0.75           H  
ATOM    919  N   GLN A  60      20.059  16.235 -25.578  1.00  0.78           N  
ATOM    920  CA  GLN A  60      20.378  16.835 -26.857  1.00  0.78           C  
ATOM    921  C   GLN A  60      21.866  16.702 -27.181  1.00  0.78           C  
ATOM    922  O   GLN A  60      22.223  16.365 -28.310  1.00  0.78           O  
ATOM    923  CB  GLN A  60      19.963  18.307 -26.863  1.00  0.78           C  
ATOM    924  CG  GLN A  60      18.450  18.511 -26.856  1.00  0.78           C  
ATOM    925  CD  GLN A  60      18.049  19.972 -26.783  1.00  0.78           C  
ATOM    926  OE1 GLN A  60      18.769  20.863 -27.253  1.00  0.78           O  
ATOM    927  NE2 GLN A  60      16.886  20.230 -26.192  1.00  0.78           N  
ATOM    928  H   GLN A  60      19.752  16.823 -24.801  1.00  0.78           H  
ATOM    929  HA  GLN A  60      19.815  16.315 -27.628  1.00  0.78           H  
ATOM    930 1HB  GLN A  60      20.370  18.798 -25.973  1.00  0.78           H  
ATOM    931 2HB  GLN A  60      20.379  18.804 -27.736  1.00  0.78           H  
ATOM    932 1HG  GLN A  60      18.035  18.088 -27.768  1.00  0.78           H  
ATOM    933 2HG  GLN A  60      18.035  17.999 -25.987  1.00  0.78           H  
ATOM    934 1HE2 GLN A  60      16.566  21.174 -26.109  1.00  0.78           H  
ATOM    935 2HE2 GLN A  60      16.335  19.478 -25.827  1.00  0.78           H  
ATOM    936  N   ALA A  61      22.739  16.882 -26.184  1.00  0.82           N  
ATOM    937  CA  ALA A  61      24.182  16.802 -26.407  1.00  0.82           C  
ATOM    938  C   ALA A  61      24.601  15.442 -26.943  1.00  0.82           C  
ATOM    939  O   ALA A  61      25.412  15.337 -27.871  1.00  0.82           O  
ATOM    940  CB  ALA A  61      24.921  17.061 -25.100  1.00  0.82           C  
ATOM    941  H   ALA A  61      22.401  17.149 -25.259  1.00  0.82           H  
ATOM    942  HA  ALA A  61      24.452  17.561 -27.138  1.00  0.82           H  
ATOM    943 1HB  ALA A  61      25.995  17.026 -25.274  1.00  0.82           H  
ATOM    944 2HB  ALA A  61      24.642  18.042 -24.715  1.00  0.82           H  
ATOM    945 3HB  ALA A  61      24.646  16.297 -24.373  1.00  0.82           H  
ATOM    946  N   ALA A  62      23.979  14.395 -26.414  1.00  0.85           N  
ATOM    947  CA  ALA A  62      24.266  13.026 -26.818  1.00  0.85           C  
ATOM    948  C   ALA A  62      23.523  12.607 -28.071  1.00  0.85           C  
ATOM    949  O   ALA A  62      23.664  11.466 -28.514  1.00  0.85           O  
ATOM    950  CB  ALA A  62      23.901  12.080 -25.706  1.00  0.85           C  
ATOM    951  H   ALA A  62      23.315  14.555 -25.652  1.00  0.85           H  
ATOM    952  HA  ALA A  62      25.332  12.951 -27.021  1.00  0.85           H  
ATOM    953 1HB  ALA A  62      24.141  11.057 -25.984  1.00  0.85           H  
ATOM    954 2HB  ALA A  62      24.472  12.368 -24.860  1.00  0.85           H  
ATOM    955 3HB  ALA A  62      22.835  12.164 -25.489  1.00  0.85           H  
ATOM    956  N   ARG A  63      22.679  13.487 -28.614  1.00  0.86           N  
ATOM    957  CA  ARG A  63      21.847  13.153 -29.757  1.00  0.86           C  
ATOM    958  C   ARG A  63      21.062  11.881 -29.437  1.00  0.86           C  
ATOM    959  O   ARG A  63      20.973  10.962 -30.266  1.00  0.86           O  
ATOM    960  CB  ARG A  63      22.697  12.965 -31.008  1.00  0.86           C  
ATOM    961  CG  ARG A  63      23.095  14.264 -31.716  1.00  0.86           C  
ATOM    962  CD  ARG A  63      24.142  15.050 -30.947  1.00  0.86           C  
ATOM    963  NE  ARG A  63      24.606  16.207 -31.713  1.00  0.86           N  
ATOM    964  CZ  ARG A  63      25.450  17.178 -31.274  1.00  0.86           C  
ATOM    965  NH1 ARG A  63      25.949  17.172 -30.050  1.00  0.86           N  
ATOM    966  NH2 ARG A  63      25.782  18.161 -32.097  1.00  0.86           N  
ATOM    967  H   ARG A  63      22.618  14.436 -28.251  1.00  0.86           H  
ATOM    968  HA  ARG A  63      21.147  13.972 -29.926  1.00  0.86           H  
ATOM    969 1HB  ARG A  63      23.614  12.435 -30.776  1.00  0.86           H  
ATOM    970 2HB  ARG A  63      22.147  12.358 -31.724  1.00  0.86           H  
ATOM    971 1HG  ARG A  63      23.496  14.032 -32.701  1.00  0.86           H  
ATOM    972 2HG  ARG A  63      22.213  14.896 -31.821  1.00  0.86           H  
ATOM    973 1HD  ARG A  63      23.720  15.407 -30.016  1.00  0.86           H  
ATOM    974 2HD  ARG A  63      24.999  14.415 -30.729  1.00  0.86           H  
ATOM    975  HE  ARG A  63      24.268  16.288 -32.658  1.00  0.86           H  
ATOM    976 1HH1 ARG A  63      25.710  16.430 -29.373  1.00  0.86           H  
ATOM    977 2HH1 ARG A  63      26.568  17.908 -29.759  1.00  0.86           H  
ATOM    978 1HH2 ARG A  63      25.409  18.181 -33.037  1.00  0.86           H  
ATOM    979 2HH2 ARG A  63      26.407  18.890 -31.787  1.00  0.86           H  
ATOM    980  N   LEU A  64      20.525  11.834 -28.209  1.00  0.86           N  
ATOM    981  CA  LEU A  64      19.788  10.702 -27.674  1.00  0.86           C  
ATOM    982  C   LEU A  64      18.298  10.701 -28.034  1.00  0.86           C  
ATOM    983  O   LEU A  64      17.773   9.687 -28.494  1.00  0.86           O  
ATOM    984  CB  LEU A  64      20.049  10.658 -26.178  1.00  0.86           C  
ATOM    985  CG  LEU A  64      19.408   9.593 -25.382  1.00  0.86           C  
ATOM    986  CD1 LEU A  64      19.888   8.273 -25.869  1.00  0.86           C  
ATOM    987  CD2 LEU A  64      19.788   9.783 -23.929  1.00  0.86           C  
ATOM    988  H   LEU A  64      20.645  12.646 -27.598  1.00  0.86           H  
ATOM    989  HA  LEU A  64      20.229   9.809 -28.076  1.00  0.86           H  
ATOM    990 1HB  LEU A  64      21.118  10.509 -26.054  1.00  0.86           H  
ATOM    991 2HB  LEU A  64      19.823  11.605 -25.752  1.00  0.86           H  
ATOM    992  HG  LEU A  64      18.317   9.639 -25.491  1.00  0.86           H  
ATOM    993 1HD1 LEU A  64      19.431   7.531 -25.276  1.00  0.86           H  
ATOM    994 2HD1 LEU A  64      19.610   8.144 -26.910  1.00  0.86           H  
ATOM    995 3HD1 LEU A  64      20.976   8.202 -25.769  1.00  0.86           H  
ATOM    996 1HD2 LEU A  64      19.332   8.998 -23.333  1.00  0.86           H  
ATOM    997 2HD2 LEU A  64      20.876   9.735 -23.822  1.00  0.86           H  
ATOM    998 3HD2 LEU A  64      19.439  10.743 -23.596  1.00  0.86           H  
ATOM    999  N   ASN A  65      17.638  11.845 -27.833  1.00  0.84           N  
ATOM   1000  CA  ASN A  65      16.203  12.063 -28.094  1.00  0.84           C  
ATOM   1001  C   ASN A  65      15.364  11.536 -26.912  1.00  0.84           C  
ATOM   1002  O   ASN A  65      15.885  10.894 -25.999  1.00  0.84           O  
ATOM   1003  CB  ASN A  65      15.788  11.425 -29.442  1.00  0.84           C  
ATOM   1004  CG  ASN A  65      14.465  11.920 -30.047  1.00  0.84           C  
ATOM   1005  OD1 ASN A  65      13.674  12.625 -29.422  1.00  0.84           O  
ATOM   1006  ND2 ASN A  65      14.232  11.544 -31.281  1.00  0.84           N  
ATOM   1007  H   ASN A  65      18.171  12.619 -27.467  1.00  0.84           H  
ATOM   1008  HA  ASN A  65      16.022  13.137 -28.158  1.00  0.84           H  
ATOM   1009 1HB  ASN A  65      16.585  11.564 -30.174  1.00  0.84           H  
ATOM   1010 2HB  ASN A  65      15.660  10.357 -29.305  1.00  0.84           H  
ATOM   1011 1HD2 ASN A  65      13.388  11.829 -31.738  1.00  0.84           H  
ATOM   1012 2HD2 ASN A  65      14.895  10.972 -31.763  1.00  0.84           H  
ATOM   1013  N   HIS A  66      14.079  11.873 -26.905  1.00  0.81           N  
ATOM   1014  CA  HIS A  66      13.146  11.469 -25.852  1.00  0.81           C  
ATOM   1015  C   HIS A  66      11.699  11.527 -26.341  1.00  0.81           C  
ATOM   1016  O   HIS A  66      11.369  12.346 -27.194  1.00  0.81           O  
ATOM   1017  CB  HIS A  66      13.354  12.372 -24.631  1.00  0.81           C  
ATOM   1018  CG  HIS A  66      13.128  13.842 -24.919  1.00  0.81           C  
ATOM   1019  ND1 HIS A  66      11.939  14.484 -24.663  1.00  0.81           N  
ATOM   1020  CD2 HIS A  66      13.946  14.778 -25.468  1.00  0.81           C  
ATOM   1021  CE1 HIS A  66      12.040  15.752 -25.024  1.00  0.81           C  
ATOM   1022  NE2 HIS A  66      13.250  15.954 -25.519  1.00  0.81           N  
ATOM   1023  H   HIS A  66      13.732  12.405 -27.691  1.00  0.81           H  
ATOM   1024  HA  HIS A  66      13.353  10.440 -25.556  1.00  0.81           H  
ATOM   1025 1HB  HIS A  66      12.660  12.074 -23.842  1.00  0.81           H  
ATOM   1026 2HB  HIS A  66      14.343  12.227 -24.254  1.00  0.81           H  
ATOM   1027  HD1 HIS A  66      11.097  14.110 -24.235  1.00  0.81           H  
ATOM   1028  HD2 HIS A  66      14.960  14.754 -25.843  1.00  0.81           H  
ATOM   1029  HE1 HIS A  66      11.193  16.424 -24.888  1.00  0.81           H  
ATOM   1030  N   ASP A  67      10.822  10.710 -25.755  1.00  0.78           N  
ATOM   1031  CA  ASP A  67       9.399  10.791 -26.087  1.00  0.78           C  
ATOM   1032  C   ASP A  67       8.592  11.675 -25.146  1.00  0.78           C  
ATOM   1033  O   ASP A  67       7.583  12.262 -25.539  1.00  0.78           O  
ATOM   1034  CB  ASP A  67       8.751   9.413 -26.104  1.00  0.78           C  
ATOM   1035  CG  ASP A  67       9.259   8.493 -27.186  1.00  0.78           C  
ATOM   1036  OD1 ASP A  67       9.590   8.944 -28.249  1.00  0.78           O  
ATOM   1037  OD2 ASP A  67       9.256   7.312 -26.958  1.00  0.78           O  
ATOM   1038  H   ASP A  67      11.141  10.035 -25.075  1.00  0.78           H  
ATOM   1039  HA  ASP A  67       9.313  11.214 -27.088  1.00  0.78           H  
ATOM   1040 1HB  ASP A  67       8.917   8.933 -25.137  1.00  0.78           H  
ATOM   1041 2HB  ASP A  67       7.675   9.530 -26.223  1.00  0.78           H  
ATOM   1042  N   MET A  68       8.996  11.733 -23.887  1.00  0.76           N  
ATOM   1043  CA  MET A  68       8.220  12.480 -22.913  1.00  0.76           C  
ATOM   1044  C   MET A  68       8.481  13.969 -23.016  1.00  0.76           C  
ATOM   1045  O   MET A  68       9.612  14.395 -23.257  1.00  0.76           O  
ATOM   1046  CB  MET A  68       8.557  12.014 -21.506  1.00  0.76           C  
ATOM   1047  CG  MET A  68       8.131  10.595 -21.171  1.00  0.76           C  
ATOM   1048  SD  MET A  68       8.600  10.133 -19.492  1.00  0.76           S  
ATOM   1049  CE  MET A  68       7.454  11.101 -18.569  1.00  0.76           C  
ATOM   1050  H   MET A  68       9.834  11.250 -23.606  1.00  0.76           H  
ATOM   1051  HA  MET A  68       7.160  12.312 -23.104  1.00  0.76           H  
ATOM   1052 1HB  MET A  68       9.634  12.078 -21.354  1.00  0.76           H  
ATOM   1053 2HB  MET A  68       8.090  12.690 -20.781  1.00  0.76           H  
ATOM   1054 1HG  MET A  68       7.050  10.509 -21.267  1.00  0.76           H  
ATOM   1055 2HG  MET A  68       8.595   9.897 -21.869  1.00  0.76           H  
ATOM   1056 1HE  MET A  68       7.621  10.949 -17.508  1.00  0.76           H  
ATOM   1057 2HE  MET A  68       7.600  12.139 -18.823  1.00  0.76           H  
ATOM   1058 3HE  MET A  68       6.437  10.812 -18.823  1.00  0.76           H  
ATOM   1059  N   SER A  69       7.447  14.770 -22.792  1.00  0.74           N  
ATOM   1060  CA  SER A  69       7.630  16.212 -22.741  1.00  0.74           C  
ATOM   1061  C   SER A  69       8.165  16.603 -21.382  1.00  0.74           C  
ATOM   1062  O   SER A  69       8.072  15.821 -20.431  1.00  0.74           O  
ATOM   1063  CB  SER A  69       6.324  16.935 -23.025  1.00  0.74           C  
ATOM   1064  OG  SER A  69       5.354  16.719 -22.007  1.00  0.74           O  
ATOM   1065  H   SER A  69       6.532  14.372 -22.642  1.00  0.74           H  
ATOM   1066  HA  SER A  69       8.363  16.500 -23.497  1.00  0.74           H  
ATOM   1067 1HB  SER A  69       6.513  18.003 -23.125  1.00  0.74           H  
ATOM   1068 2HB  SER A  69       5.928  16.587 -23.978  1.00  0.74           H  
ATOM   1069  HG  SER A  69       4.529  17.096 -22.351  1.00  0.74           H  
ATOM   1070  N   ARG A  70       8.659  17.830 -21.261  1.00  0.72           N  
ATOM   1071  CA  ARG A  70       9.130  18.313 -19.971  1.00  0.72           C  
ATOM   1072  C   ARG A  70       8.029  18.231 -18.921  1.00  0.72           C  
ATOM   1073  O   ARG A  70       8.267  17.814 -17.785  1.00  0.72           O  
ATOM   1074  CB  ARG A  70       9.630  19.746 -20.094  1.00  0.72           C  
ATOM   1075  CG  ARG A  70      10.192  20.321 -18.827  1.00  0.72           C  
ATOM   1076  CD  ARG A  70      10.817  21.674 -18.988  1.00  0.72           C  
ATOM   1077  NE  ARG A  70       9.846  22.694 -19.334  1.00  0.72           N  
ATOM   1078  CZ  ARG A  70      10.155  23.975 -19.625  1.00  0.72           C  
ATOM   1079  NH1 ARG A  70      11.413  24.386 -19.598  1.00  0.72           N  
ATOM   1080  NH2 ARG A  70       9.188  24.829 -19.937  1.00  0.72           N  
ATOM   1081  H   ARG A  70       8.718  18.429 -22.071  1.00  0.72           H  
ATOM   1082  HA  ARG A  70       9.950  17.679 -19.644  1.00  0.72           H  
ATOM   1083 1HB  ARG A  70      10.406  19.800 -20.856  1.00  0.72           H  
ATOM   1084 2HB  ARG A  70       8.807  20.391 -20.408  1.00  0.72           H  
ATOM   1085 1HG  ARG A  70       9.383  20.408 -18.098  1.00  0.72           H  
ATOM   1086 2HG  ARG A  70      10.945  19.656 -18.459  1.00  0.72           H  
ATOM   1087 1HD  ARG A  70      11.300  21.966 -18.052  1.00  0.72           H  
ATOM   1088 2HD  ARG A  70      11.573  21.638 -19.776  1.00  0.72           H  
ATOM   1089  HE  ARG A  70       8.864  22.423 -19.362  1.00  0.72           H  
ATOM   1090 1HH1 ARG A  70      12.189  23.739 -19.348  1.00  0.72           H  
ATOM   1091 2HH1 ARG A  70      11.642  25.342 -19.809  1.00  0.72           H  
ATOM   1092 1HH2 ARG A  70       8.224  24.514 -19.954  1.00  0.72           H  
ATOM   1093 2HH2 ARG A  70       9.412  25.789 -20.153  1.00  0.72           H  
ATOM   1094  N   ASP A  71       6.811  18.579 -19.322  1.00  0.71           N  
ATOM   1095  CA  ASP A  71       5.701  18.571 -18.395  1.00  0.71           C  
ATOM   1096  C   ASP A  71       5.290  17.149 -18.044  1.00  0.71           C  
ATOM   1097  O   ASP A  71       4.985  16.865 -16.885  1.00  0.71           O  
ATOM   1098  CB  ASP A  71       4.530  19.334 -18.991  1.00  0.71           C  
ATOM   1099  CG  ASP A  71       4.838  20.825 -19.102  1.00  0.71           C  
ATOM   1100  OD1 ASP A  71       5.807  21.266 -18.514  1.00  0.71           O  
ATOM   1101  OD2 ASP A  71       4.125  21.505 -19.789  1.00  0.71           O  
ATOM   1102  H   ASP A  71       6.668  18.874 -20.276  1.00  0.71           H  
ATOM   1103  HA  ASP A  71       6.012  19.073 -17.479  1.00  0.71           H  
ATOM   1104 1HB  ASP A  71       4.302  18.939 -19.981  1.00  0.71           H  
ATOM   1105 2HB  ASP A  71       3.646  19.196 -18.367  1.00  0.71           H  
ATOM   1106  N   ALA A  72       5.299  16.232 -19.022  1.00  0.70           N  
ATOM   1107  CA  ALA A  72       4.923  14.854 -18.702  1.00  0.70           C  
ATOM   1108  C   ALA A  72       5.883  14.293 -17.669  1.00  0.70           C  
ATOM   1109  O   ALA A  72       5.483  13.565 -16.756  1.00  0.70           O  
ATOM   1110  CB  ALA A  72       4.939  13.986 -19.941  1.00  0.70           C  
ATOM   1111  H   ALA A  72       5.545  16.480 -19.980  1.00  0.70           H  
ATOM   1112  HA  ALA A  72       3.920  14.862 -18.274  1.00  0.70           H  
ATOM   1113 1HB  ALA A  72       4.650  12.970 -19.677  1.00  0.70           H  
ATOM   1114 2HB  ALA A  72       4.242  14.387 -20.673  1.00  0.70           H  
ATOM   1115 3HB  ALA A  72       5.945  13.983 -20.357  1.00  0.70           H  
ATOM   1116  N   TRP A  73       7.156  14.646 -17.806  1.00  0.69           N  
ATOM   1117  CA  TRP A  73       8.168  14.229 -16.861  1.00  0.69           C  
ATOM   1118  C   TRP A  73       7.857  14.797 -15.481  1.00  0.69           C  
ATOM   1119  O   TRP A  73       7.917  14.070 -14.487  1.00  0.69           O  
ATOM   1120  CB  TRP A  73       9.561  14.560 -17.354  1.00  0.69           C  
ATOM   1121  CG  TRP A  73      10.597  14.185 -16.387  1.00  0.69           C  
ATOM   1122  CD1 TRP A  73      10.482  13.345 -15.332  1.00  0.69           C  
ATOM   1123  CD2 TRP A  73      11.933  14.650 -16.382  1.00  0.69           C  
ATOM   1124  NE1 TRP A  73      11.662  13.303 -14.645  1.00  0.69           N  
ATOM   1125  CE2 TRP A  73      12.550  14.120 -15.260  1.00  0.69           C  
ATOM   1126  CE3 TRP A  73      12.635  15.467 -17.213  1.00  0.69           C  
ATOM   1127  CZ2 TRP A  73      13.859  14.432 -14.931  1.00  0.69           C  
ATOM   1128  CZ3 TRP A  73      13.922  15.758 -16.923  1.00  0.69           C  
ATOM   1129  CH2 TRP A  73      14.533  15.264 -15.792  1.00  0.69           C  
ATOM   1130  H   TRP A  73       7.433  15.228 -18.602  1.00  0.69           H  
ATOM   1131  HA  TRP A  73       8.127  13.150 -16.769  1.00  0.69           H  
ATOM   1132 1HB  TRP A  73       9.750  14.043 -18.298  1.00  0.69           H  
ATOM   1133 2HB  TRP A  73       9.635  15.631 -17.545  1.00  0.69           H  
ATOM   1134  HD1 TRP A  73       9.580  12.802 -15.062  1.00  0.69           H  
ATOM   1135  HE1 TRP A  73      11.851  12.761 -13.812  1.00  0.69           H  
ATOM   1136  HE3 TRP A  73      12.155  15.874 -18.081  1.00  0.69           H  
ATOM   1137  HZ2 TRP A  73      14.355  14.037 -14.047  1.00  0.69           H  
ATOM   1138  HZ3 TRP A  73      14.443  16.416 -17.609  1.00  0.69           H  
ATOM   1139  HH2 TRP A  73      15.563  15.529 -15.575  1.00  0.69           H  
ATOM   1140  N   LYS A  74       7.517  16.092 -15.398  1.00  0.69           N  
ATOM   1141  CA  LYS A  74       7.209  16.655 -14.086  1.00  0.69           C  
ATOM   1142  C   LYS A  74       6.064  15.903 -13.436  1.00  0.69           C  
ATOM   1143  O   LYS A  74       6.114  15.596 -12.238  1.00  0.69           O  
ATOM   1144  CB  LYS A  74       6.780  18.122 -14.198  1.00  0.69           C  
ATOM   1145  CG  LYS A  74       7.858  18.999 -14.508  1.00  0.69           C  
ATOM   1146  CD  LYS A  74       7.478  20.469 -14.732  1.00  0.69           C  
ATOM   1147  CE  LYS A  74       7.042  21.152 -13.449  1.00  0.69           C  
ATOM   1148  NZ  LYS A  74       6.981  22.621 -13.620  1.00  0.69           N  
ATOM   1149  H   LYS A  74       7.501  16.679 -16.236  1.00  0.69           H  
ATOM   1150  HA  LYS A  74       8.089  16.568 -13.449  1.00  0.69           H  
ATOM   1151 1HB  LYS A  74       6.025  18.225 -14.973  1.00  0.69           H  
ATOM   1152 2HB  LYS A  74       6.334  18.445 -13.258  1.00  0.69           H  
ATOM   1153 1HG  LYS A  74       8.532  18.951 -13.690  1.00  0.69           H  
ATOM   1154 2HG  LYS A  74       8.351  18.621 -15.399  1.00  0.69           H  
ATOM   1155 1HD  LYS A  74       8.327  21.020 -15.139  1.00  0.69           H  
ATOM   1156 2HD  LYS A  74       6.664  20.522 -15.457  1.00  0.69           H  
ATOM   1157 1HE  LYS A  74       6.056  20.786 -13.174  1.00  0.69           H  
ATOM   1158 2HE  LYS A  74       7.742  20.923 -12.651  1.00  0.69           H  
ATOM   1159 1HZ  LYS A  74       6.693  23.059 -12.763  1.00  0.69           H  
ATOM   1160 2HZ  LYS A  74       7.947  22.943 -13.853  1.00  0.69           H  
ATOM   1161 3HZ  LYS A  74       6.347  22.870 -14.358  1.00  0.69           H  
ATOM   1162  N   GLU A  75       5.041  15.568 -14.229  1.00  0.68           N  
ATOM   1163  CA  GLU A  75       3.915  14.842 -13.674  1.00  0.68           C  
ATOM   1164  C   GLU A  75       4.342  13.456 -13.215  1.00  0.68           C  
ATOM   1165  O   GLU A  75       3.948  13.011 -12.139  1.00  0.68           O  
ATOM   1166  CB  GLU A  75       2.767  14.731 -14.688  1.00  0.68           C  
ATOM   1167  CG  GLU A  75       2.036  16.050 -14.983  1.00  0.68           C  
ATOM   1168  CD  GLU A  75       0.900  15.903 -15.991  1.00  0.68           C  
ATOM   1169  OE1 GLU A  75       0.740  14.837 -16.541  1.00  0.68           O  
ATOM   1170  OE2 GLU A  75       0.190  16.864 -16.197  1.00  0.68           O  
ATOM   1171  H   GLU A  75       5.047  15.847 -15.213  1.00  0.68           H  
ATOM   1172  HA  GLU A  75       3.551  15.388 -12.805  1.00  0.68           H  
ATOM   1173 1HB  GLU A  75       3.161  14.357 -15.634  1.00  0.68           H  
ATOM   1174 2HB  GLU A  75       2.035  14.008 -14.330  1.00  0.68           H  
ATOM   1175 1HG  GLU A  75       1.632  16.445 -14.052  1.00  0.68           H  
ATOM   1176 2HG  GLU A  75       2.762  16.768 -15.365  1.00  0.68           H  
ATOM   1177  N   ALA A  76       5.199  12.783 -13.991  1.00  0.68           N  
ATOM   1178  CA  ALA A  76       5.662  11.452 -13.617  1.00  0.68           C  
ATOM   1179  C   ALA A  76       6.417  11.488 -12.287  1.00  0.68           C  
ATOM   1180  O   ALA A  76       6.216  10.620 -11.429  1.00  0.68           O  
ATOM   1181  CB  ALA A  76       6.547  10.881 -14.712  1.00  0.68           C  
ATOM   1182  H   ALA A  76       5.493  13.185 -14.881  1.00  0.68           H  
ATOM   1183  HA  ALA A  76       4.790  10.811 -13.495  1.00  0.68           H  
ATOM   1184 1HB  ALA A  76       6.864   9.879 -14.431  1.00  0.68           H  
ATOM   1185 2HB  ALA A  76       5.983  10.841 -15.644  1.00  0.68           H  
ATOM   1186 3HB  ALA A  76       7.418  11.515 -14.842  1.00  0.68           H  
ATOM   1187  N   ILE A  77       7.226  12.530 -12.064  1.00  0.68           N  
ATOM   1188  CA  ILE A  77       7.958  12.630 -10.806  1.00  0.68           C  
ATOM   1189  C   ILE A  77       7.034  12.842  -9.627  1.00  0.68           C  
ATOM   1190  O   ILE A  77       7.167  12.178  -8.585  1.00  0.68           O  
ATOM   1191  CB  ILE A  77       8.950  13.797 -10.778  1.00  0.68           C  
ATOM   1192  CG1 ILE A  77      10.061  13.606 -11.715  1.00  0.68           C  
ATOM   1193  CG2 ILE A  77       9.471  13.954  -9.364  1.00  0.68           C  
ATOM   1194  CD1 ILE A  77      10.864  14.871 -11.842  1.00  0.68           C  
ATOM   1195  H   ILE A  77       7.359  13.230 -12.800  1.00  0.68           H  
ATOM   1196  HA  ILE A  77       8.502  11.703 -10.648  1.00  0.68           H  
ATOM   1197  HB  ILE A  77       8.439  14.717 -11.081  1.00  0.68           H  
ATOM   1198 1HG1 ILE A  77      10.692  12.803 -11.378  1.00  0.68           H  
ATOM   1199 2HG1 ILE A  77       9.658  13.335 -12.677  1.00  0.68           H  
ATOM   1200 1HG2 ILE A  77      10.172  14.781  -9.319  1.00  0.68           H  
ATOM   1201 2HG2 ILE A  77       8.646  14.137  -8.687  1.00  0.68           H  
ATOM   1202 3HG2 ILE A  77       9.956  13.053  -9.074  1.00  0.68           H  
ATOM   1203 1HD1 ILE A  77      11.683  14.755 -12.523  1.00  0.68           H  
ATOM   1204 2HD1 ILE A  77      10.203  15.656 -12.203  1.00  0.68           H  
ATOM   1205 3HD1 ILE A  77      11.260  15.141 -10.866  1.00  0.68           H  
ATOM   1206  N   ILE A  78       6.104  13.783  -9.784  1.00  0.69           N  
ATOM   1207  CA  ILE A  78       5.189  14.123  -8.715  1.00  0.69           C  
ATOM   1208  C   ILE A  78       4.271  12.963  -8.389  1.00  0.69           C  
ATOM   1209  O   ILE A  78       4.109  12.612  -7.217  1.00  0.69           O  
ATOM   1210  CB  ILE A  78       4.395  15.384  -9.090  1.00  0.69           C  
ATOM   1211  CG1 ILE A  78       5.383  16.578  -9.133  1.00  0.69           C  
ATOM   1212  CG2 ILE A  78       3.250  15.614  -8.097  1.00  0.69           C  
ATOM   1213  CD1 ILE A  78       4.852  17.823  -9.766  1.00  0.69           C  
ATOM   1214  H   ILE A  78       6.044  14.288 -10.672  1.00  0.69           H  
ATOM   1215  HA  ILE A  78       5.776  14.350  -7.827  1.00  0.69           H  
ATOM   1216  HB  ILE A  78       3.989  15.266 -10.099  1.00  0.69           H  
ATOM   1217 1HG1 ILE A  78       5.671  16.821  -8.125  1.00  0.69           H  
ATOM   1218 2HG1 ILE A  78       6.272  16.268  -9.687  1.00  0.69           H  
ATOM   1219 1HG2 ILE A  78       2.700  16.510  -8.383  1.00  0.69           H  
ATOM   1220 2HG2 ILE A  78       2.584  14.757  -8.121  1.00  0.69           H  
ATOM   1221 3HG2 ILE A  78       3.638  15.736  -7.097  1.00  0.69           H  
ATOM   1222 1HD1 ILE A  78       5.623  18.595  -9.743  1.00  0.69           H  
ATOM   1223 2HD1 ILE A  78       4.576  17.611 -10.802  1.00  0.69           H  
ATOM   1224 3HD1 ILE A  78       3.978  18.169  -9.217  1.00  0.69           H  
ATOM   1225  N   GLU A  79       3.680  12.343  -9.411  1.00  0.70           N  
ATOM   1226  CA  GLU A  79       2.794  11.215  -9.180  1.00  0.70           C  
ATOM   1227  C   GLU A  79       3.545  10.070  -8.525  1.00  0.70           C  
ATOM   1228  O   GLU A  79       3.047   9.471  -7.573  1.00  0.70           O  
ATOM   1229  CB  GLU A  79       2.131  10.740 -10.477  1.00  0.70           C  
ATOM   1230  CG  GLU A  79       1.092   9.614 -10.268  1.00  0.70           C  
ATOM   1231  CD  GLU A  79       0.303   9.221 -11.530  1.00  0.70           C  
ATOM   1232  OE1 GLU A  79       0.564   9.760 -12.589  1.00  0.70           O  
ATOM   1233  OE2 GLU A  79      -0.574   8.397 -11.416  1.00  0.70           O  
ATOM   1234  H   GLU A  79       3.845  12.656 -10.365  1.00  0.70           H  
ATOM   1235  HA  GLU A  79       2.007  11.534  -8.500  1.00  0.70           H  
ATOM   1236 1HB  GLU A  79       1.638  11.580 -10.965  1.00  0.70           H  
ATOM   1237 2HB  GLU A  79       2.902  10.375 -11.159  1.00  0.70           H  
ATOM   1238 1HG  GLU A  79       1.626   8.736  -9.913  1.00  0.70           H  
ATOM   1239 2HG  GLU A  79       0.396   9.918  -9.487  1.00  0.70           H  
ATOM   1240  N   THR A  80       4.768   9.782  -8.982  1.00  0.72           N  
ATOM   1241  CA  THR A  80       5.508   8.674  -8.408  1.00  0.72           C  
ATOM   1242  C   THR A  80       5.770   8.963  -6.922  1.00  0.72           C  
ATOM   1243  O   THR A  80       5.577   8.099  -6.057  1.00  0.72           O  
ATOM   1244  CB  THR A  80       6.861   8.462  -9.117  1.00  0.72           C  
ATOM   1245  OG1 THR A  80       6.678   8.232 -10.494  1.00  0.72           O  
ATOM   1246  CG2 THR A  80       7.493   7.232  -8.565  1.00  0.72           C  
ATOM   1247  H   THR A  80       5.177  10.294  -9.766  1.00  0.72           H  
ATOM   1248  HA  THR A  80       4.913   7.766  -8.491  1.00  0.72           H  
ATOM   1249  HB  THR A  80       7.496   9.332  -8.973  1.00  0.72           H  
ATOM   1250  HG1 THR A  80       6.296   9.039 -10.897  1.00  0.72           H  
ATOM   1251 1HG2 THR A  80       8.450   7.044  -9.052  1.00  0.72           H  
ATOM   1252 2HG2 THR A  80       7.629   7.365  -7.524  1.00  0.72           H  
ATOM   1253 3HG2 THR A  80       6.834   6.394  -8.738  1.00  0.72           H  
ATOM   1254  N   THR A  81       6.183  10.196  -6.612  1.00  0.74           N  
ATOM   1255  CA  THR A  81       6.514  10.544  -5.240  1.00  0.74           C  
ATOM   1256  C   THR A  81       5.264  10.410  -4.367  1.00  0.74           C  
ATOM   1257  O   THR A  81       5.318   9.847  -3.262  1.00  0.74           O  
ATOM   1258  CB  THR A  81       7.112  11.966  -5.164  1.00  0.74           C  
ATOM   1259  OG1 THR A  81       8.254  12.036  -6.032  1.00  0.74           O  
ATOM   1260  CG2 THR A  81       7.612  12.199  -3.768  1.00  0.74           C  
ATOM   1261  H   THR A  81       6.321  10.892  -7.346  1.00  0.74           H  
ATOM   1262  HA  THR A  81       7.238   9.837  -4.862  1.00  0.74           H  
ATOM   1263  HB  THR A  81       6.372  12.713  -5.454  1.00  0.74           H  
ATOM   1264  HG1 THR A  81       7.942  11.929  -6.966  1.00  0.74           H  
ATOM   1265 1HG2 THR A  81       8.072  13.174  -3.703  1.00  0.74           H  
ATOM   1266 2HG2 THR A  81       6.777  12.136  -3.081  1.00  0.74           H  
ATOM   1267 3HG2 THR A  81       8.351  11.442  -3.514  1.00  0.74           H  
ATOM   1268  N   ARG A  82       4.118  10.878  -4.881  1.00  0.76           N  
ATOM   1269  CA  ARG A  82       2.866  10.757  -4.150  1.00  0.76           C  
ATOM   1270  C   ARG A  82       2.477   9.289  -3.940  1.00  0.76           C  
ATOM   1271  O   ARG A  82       2.078   8.905  -2.839  1.00  0.76           O  
ATOM   1272  CB  ARG A  82       1.747  11.459  -4.905  1.00  0.76           C  
ATOM   1273  CG  ARG A  82       1.803  12.974  -4.905  1.00  0.76           C  
ATOM   1274  CD  ARG A  82       0.816  13.532  -5.858  1.00  0.76           C  
ATOM   1275  NE  ARG A  82      -0.560  13.190  -5.488  1.00  0.76           N  
ATOM   1276  CZ  ARG A  82      -1.638  13.422  -6.257  1.00  0.76           C  
ATOM   1277  NH1 ARG A  82      -1.488  14.006  -7.429  1.00  0.76           N  
ATOM   1278  NH2 ARG A  82      -2.847  13.065  -5.850  1.00  0.76           N  
ATOM   1279  H   ARG A  82       4.121  11.343  -5.790  1.00  0.76           H  
ATOM   1280  HA  ARG A  82       2.987  11.232  -3.178  1.00  0.76           H  
ATOM   1281 1HB  ARG A  82       1.764  11.137  -5.945  1.00  0.76           H  
ATOM   1282 2HB  ARG A  82       0.785  11.164  -4.489  1.00  0.76           H  
ATOM   1283 1HG  ARG A  82       1.563  13.356  -3.910  1.00  0.76           H  
ATOM   1284 2HG  ARG A  82       2.798  13.314  -5.191  1.00  0.76           H  
ATOM   1285 1HD  ARG A  82       0.907  14.618  -5.879  1.00  0.76           H  
ATOM   1286 2HD  ARG A  82       1.013  13.134  -6.851  1.00  0.76           H  
ATOM   1287  HE  ARG A  82      -0.712  12.752  -4.590  1.00  0.76           H  
ATOM   1288 1HH1 ARG A  82      -0.566  14.278  -7.742  1.00  0.76           H  
ATOM   1289 2HH1 ARG A  82      -2.294  14.184  -8.007  1.00  0.76           H  
ATOM   1290 1HH2 ARG A  82      -2.994  12.585  -4.939  1.00  0.76           H  
ATOM   1291 2HH2 ARG A  82      -3.644  13.242  -6.430  1.00  0.76           H  
ATOM   1292  N   ARG A  83       2.669   8.447  -4.963  1.00  0.79           N  
ATOM   1293  CA  ARG A  83       2.336   7.023  -4.881  1.00  0.79           C  
ATOM   1294  C   ARG A  83       3.139   6.301  -3.802  1.00  0.79           C  
ATOM   1295  O   ARG A  83       2.626   5.384  -3.144  1.00  0.79           O  
ATOM   1296  CB  ARG A  83       2.537   6.332  -6.221  1.00  0.79           C  
ATOM   1297  CG  ARG A  83       1.501   6.635  -7.284  1.00  0.79           C  
ATOM   1298  CD  ARG A  83       1.881   6.028  -8.574  1.00  0.79           C  
ATOM   1299  NE  ARG A  83       1.977   4.575  -8.486  1.00  0.79           N  
ATOM   1300  CZ  ARG A  83       0.944   3.721  -8.589  1.00  0.79           C  
ATOM   1301  NH1 ARG A  83      -0.277   4.176  -8.768  1.00  0.79           N  
ATOM   1302  NH2 ARG A  83       1.157   2.418  -8.513  1.00  0.79           N  
ATOM   1303  H   ARG A  83       3.014   8.812  -5.849  1.00  0.79           H  
ATOM   1304  HA  ARG A  83       1.280   6.943  -4.628  1.00  0.79           H  
ATOM   1305 1HB  ARG A  83       3.516   6.582  -6.623  1.00  0.79           H  
ATOM   1306 2HB  ARG A  83       2.498   5.265  -6.063  1.00  0.79           H  
ATOM   1307 1HG  ARG A  83       0.543   6.214  -6.984  1.00  0.79           H  
ATOM   1308 2HG  ARG A  83       1.393   7.704  -7.417  1.00  0.79           H  
ATOM   1309 1HD  ARG A  83       1.144   6.283  -9.340  1.00  0.79           H  
ATOM   1310 2HD  ARG A  83       2.852   6.417  -8.869  1.00  0.79           H  
ATOM   1311  HE  ARG A  83       2.894   4.178  -8.350  1.00  0.79           H  
ATOM   1312 1HH1 ARG A  83      -0.441   5.173  -8.831  1.00  0.79           H  
ATOM   1313 2HH1 ARG A  83      -1.050   3.531  -8.847  1.00  0.79           H  
ATOM   1314 1HH2 ARG A  83       2.097   2.064  -8.395  1.00  0.79           H  
ATOM   1315 2HH2 ARG A  83       0.385   1.774  -8.595  1.00  0.79           H  
ATOM   1316  N   ASN A  84       4.375   6.759  -3.582  1.00  0.80           N  
ATOM   1317  CA  ASN A  84       5.264   6.206  -2.566  1.00  0.80           C  
ATOM   1318  C   ASN A  84       4.954   6.736  -1.167  1.00  0.80           C  
ATOM   1319  O   ASN A  84       5.546   6.283  -0.187  1.00  0.80           O  
ATOM   1320  CB  ASN A  84       6.710   6.554  -2.861  1.00  0.80           C  
ATOM   1321  CG  ASN A  84       7.343   5.826  -3.920  1.00  0.80           C  
ATOM   1322  OD1 ASN A  84       7.702   4.672  -3.739  1.00  0.80           O  
ATOM   1323  ND2 ASN A  84       7.503   6.442  -5.020  1.00  0.80           N  
ATOM   1324  H   ASN A  84       4.728   7.498  -4.194  1.00  0.80           H  
ATOM   1325  HA  ASN A  84       5.144   5.122  -2.548  1.00  0.80           H  
ATOM   1326 1HB  ASN A  84       6.787   7.623  -3.074  1.00  0.80           H  
ATOM   1327 2HB  ASN A  84       7.284   6.357  -1.970  1.00  0.80           H  
ATOM   1328 1HD2 ASN A  84       7.951   5.987  -5.787  1.00  0.80           H  
ATOM   1329 2HD2 ASN A  84       7.169   7.386  -5.126  1.00  0.80           H  
ATOM   1330  N   GLY A  85       4.071   7.733  -1.065  1.00  0.80           N  
ATOM   1331  CA  GLY A  85       3.757   8.323   0.222  1.00  0.80           C  
ATOM   1332  C   GLY A  85       4.916   9.154   0.760  1.00  0.80           C  
ATOM   1333  O   GLY A  85       5.074   9.274   1.976  1.00  0.80           O  
ATOM   1334  H   GLY A  85       3.571   8.081  -1.879  1.00  0.80           H  
ATOM   1335 1HA  GLY A  85       2.872   8.951   0.116  1.00  0.80           H  
ATOM   1336 2HA  GLY A  85       3.509   7.534   0.930  1.00  0.80           H  
ATOM   1337  N   LEU A  86       5.757   9.697  -0.122  1.00  0.79           N  
ATOM   1338  CA  LEU A  86       6.914  10.425   0.371  1.00  0.79           C  
ATOM   1339  C   LEU A  86       6.843  11.939   0.326  1.00  0.79           C  
ATOM   1340  O   LEU A  86       6.477  12.552  -0.673  1.00  0.79           O  
ATOM   1341  CB  LEU A  86       8.148   9.971  -0.405  1.00  0.79           C  
ATOM   1342  CG  LEU A  86       8.535   8.515  -0.215  1.00  0.79           C  
ATOM   1343  CD1 LEU A  86       9.659   8.139  -1.161  1.00  0.79           C  
ATOM   1344  CD2 LEU A  86       8.982   8.321   1.204  1.00  0.79           C  
ATOM   1345  H   LEU A  86       5.589   9.611  -1.126  1.00  0.79           H  
ATOM   1346  HA  LEU A  86       7.060  10.142   1.412  1.00  0.79           H  
ATOM   1347 1HB  LEU A  86       7.971  10.132  -1.465  1.00  0.79           H  
ATOM   1348 2HB  LEU A  86       8.988  10.584  -0.090  1.00  0.79           H  
ATOM   1349  HG  LEU A  86       7.682   7.890  -0.409  1.00  0.79           H  
ATOM   1350 1HD1 LEU A  86       9.919   7.095  -1.014  1.00  0.79           H  
ATOM   1351 2HD1 LEU A  86       9.326   8.287  -2.177  1.00  0.79           H  
ATOM   1352 3HD1 LEU A  86      10.525   8.756  -0.966  1.00  0.79           H  
ATOM   1353 1HD2 LEU A  86       9.250   7.282   1.360  1.00  0.79           H  
ATOM   1354 2HD2 LEU A  86       9.848   8.959   1.402  1.00  0.79           H  
ATOM   1355 3HD2 LEU A  86       8.167   8.590   1.878  1.00  0.79           H  
ATOM   1356  N   ASP A  87       7.307  12.527   1.419  1.00  0.77           N  
ATOM   1357  CA  ASP A  87       7.489  13.963   1.566  1.00  0.77           C  
ATOM   1358  C   ASP A  87       8.951  14.317   1.330  1.00  0.77           C  
ATOM   1359  O   ASP A  87       9.294  15.457   1.022  1.00  0.77           O  
ATOM   1360  CB  ASP A  87       7.090  14.432   2.966  1.00  0.77           C  
ATOM   1361  CG  ASP A  87       5.619  14.225   3.283  1.00  0.77           C  
ATOM   1362  OD1 ASP A  87       4.798  14.711   2.543  1.00  0.77           O  
ATOM   1363  OD2 ASP A  87       5.331  13.599   4.273  1.00  0.77           O  
ATOM   1364  H   ASP A  87       7.539  11.933   2.203  1.00  0.77           H  
ATOM   1365  HA  ASP A  87       6.878  14.477   0.823  1.00  0.77           H  
ATOM   1366 1HB  ASP A  87       7.685  13.898   3.708  1.00  0.77           H  
ATOM   1367 2HB  ASP A  87       7.317  15.485   3.075  1.00  0.77           H  
ATOM   1368  N   ASP A  88       9.809  13.332   1.580  1.00  0.73           N  
ATOM   1369  CA  ASP A  88      11.259  13.478   1.581  1.00  0.73           C  
ATOM   1370  C   ASP A  88      11.827  12.329   0.738  1.00  0.73           C  
ATOM   1371  O   ASP A  88      11.809  11.163   1.160  1.00  0.73           O  
ATOM   1372  CB  ASP A  88      11.740  13.430   3.048  1.00  0.73           C  
ATOM   1373  CG  ASP A  88      13.210  13.739   3.316  1.00  0.73           C  
ATOM   1374  OD1 ASP A  88      13.944  13.965   2.408  1.00  0.73           O  
ATOM   1375  OD2 ASP A  88      13.569  13.764   4.469  1.00  0.73           O  
ATOM   1376  H   ASP A  88       9.427  12.425   1.788  1.00  0.73           H  
ATOM   1377  HA  ASP A  88      11.532  14.425   1.127  1.00  0.73           H  
ATOM   1378 1HB  ASP A  88      11.145  14.129   3.632  1.00  0.73           H  
ATOM   1379 2HB  ASP A  88      11.537  12.436   3.445  1.00  0.73           H  
ATOM   1380  N   ALA A  89      12.256  12.647  -0.485  1.00  0.70           N  
ATOM   1381  CA  ALA A  89      12.601  11.593  -1.442  1.00  0.70           C  
ATOM   1382  C   ALA A  89      13.727  11.930  -2.394  1.00  0.70           C  
ATOM   1383  O   ALA A  89      14.008  13.089  -2.706  1.00  0.70           O  
ATOM   1384  CB  ALA A  89      11.399  11.239  -2.291  1.00  0.70           C  
ATOM   1385  H   ALA A  89      12.339  13.636  -0.721  1.00  0.70           H  
ATOM   1386  HA  ALA A  89      12.884  10.716  -0.880  1.00  0.70           H  
ATOM   1387 1HB  ALA A  89      11.669  10.421  -2.949  1.00  0.70           H  
ATOM   1388 2HB  ALA A  89      10.589  10.944  -1.664  1.00  0.70           H  
ATOM   1389 3HB  ALA A  89      11.099  12.096  -2.884  1.00  0.70           H  
ATOM   1390  N   SER A  90      14.347  10.871  -2.886  1.00  0.67           N  
ATOM   1391  CA  SER A  90      15.352  10.939  -3.928  1.00  0.67           C  
ATOM   1392  C   SER A  90      14.720  10.412  -5.207  1.00  0.67           C  
ATOM   1393  O   SER A  90      14.160   9.310  -5.231  1.00  0.67           O  
ATOM   1394  CB  SER A  90      16.570  10.119  -3.556  1.00  0.67           C  
ATOM   1395  OG  SER A  90      17.496  10.083  -4.603  1.00  0.67           O  
ATOM   1396  H   SER A  90      14.064   9.953  -2.551  1.00  0.67           H  
ATOM   1397  HA  SER A  90      15.645  11.979  -4.088  1.00  0.67           H  
ATOM   1398 1HB  SER A  90      17.039  10.543  -2.669  1.00  0.67           H  
ATOM   1399 2HB  SER A  90      16.254   9.103  -3.306  1.00  0.67           H  
ATOM   1400  HG  SER A  90      16.989   9.860  -5.392  1.00  0.67           H  
ATOM   1401  N   ILE A  91      14.768  11.220  -6.255  1.00  0.64           N  
ATOM   1402  CA  ILE A  91      14.160  10.879  -7.525  1.00  0.64           C  
ATOM   1403  C   ILE A  91      15.181  10.793  -8.649  1.00  0.64           C  
ATOM   1404  O   ILE A  91      15.859  11.773  -8.952  1.00  0.64           O  
ATOM   1405  CB  ILE A  91      13.150  11.960  -7.921  1.00  0.64           C  
ATOM   1406  CG1 ILE A  91      12.060  12.143  -6.827  1.00  0.64           C  
ATOM   1407  CG2 ILE A  91      12.604  11.665  -9.296  1.00  0.64           C  
ATOM   1408  CD1 ILE A  91      12.289  13.319  -5.905  1.00  0.64           C  
ATOM   1409  H   ILE A  91      15.219  12.125  -6.177  1.00  0.64           H  
ATOM   1410  HA  ILE A  91      13.658   9.923  -7.433  1.00  0.64           H  
ATOM   1411  HB  ILE A  91      13.665  12.885  -7.953  1.00  0.64           H  
ATOM   1412 1HG1 ILE A  91      11.096  12.257  -7.295  1.00  0.64           H  
ATOM   1413 2HG1 ILE A  91      12.043  11.265  -6.207  1.00  0.64           H  
ATOM   1414 1HG2 ILE A  91      11.961  12.451  -9.581  1.00  0.64           H  
ATOM   1415 2HG2 ILE A  91      13.426  11.607 -10.008  1.00  0.64           H  
ATOM   1416 3HG2 ILE A  91      12.067  10.724  -9.295  1.00  0.64           H  
ATOM   1417 1HD1 ILE A  91      11.491  13.360  -5.168  1.00  0.64           H  
ATOM   1418 2HD1 ILE A  91      13.241  13.204  -5.395  1.00  0.64           H  
ATOM   1419 3HD1 ILE A  91      12.299  14.245  -6.481  1.00  0.64           H  
ATOM   1420  N   ARG A  92      15.289   9.635  -9.286  1.00  0.62           N  
ATOM   1421  CA  ARG A  92      16.240   9.501 -10.379  1.00  0.62           C  
ATOM   1422  C   ARG A  92      15.517   9.323 -11.705  1.00  0.62           C  
ATOM   1423  O   ARG A  92      14.567   8.549 -11.807  1.00  0.62           O  
ATOM   1424  CB  ARG A  92      17.212   8.356 -10.139  1.00  0.62           C  
ATOM   1425  CG  ARG A  92      18.298   8.207 -11.221  1.00  0.62           C  
ATOM   1426  CD  ARG A  92      19.360   7.232 -10.831  1.00  0.62           C  
ATOM   1427  NE  ARG A  92      20.372   7.076 -11.878  1.00  0.62           N  
ATOM   1428  CZ  ARG A  92      21.510   6.359 -11.752  1.00  0.62           C  
ATOM   1429  NH1 ARG A  92      21.778   5.749 -10.619  1.00  0.62           N  
ATOM   1430  NH2 ARG A  92      22.357   6.265 -12.762  1.00  0.62           N  
ATOM   1431  H   ARG A  92      14.711   8.848  -8.998  1.00  0.62           H  
ATOM   1432  HA  ARG A  92      16.825  10.410 -10.434  1.00  0.62           H  
ATOM   1433 1HB  ARG A  92      17.711   8.499  -9.182  1.00  0.62           H  
ATOM   1434 2HB  ARG A  92      16.663   7.418 -10.086  1.00  0.62           H  
ATOM   1435 1HG  ARG A  92      17.839   7.863 -12.141  1.00  0.62           H  
ATOM   1436 2HG  ARG A  92      18.769   9.174 -11.398  1.00  0.62           H  
ATOM   1437 1HD  ARG A  92      19.857   7.584  -9.928  1.00  0.62           H  
ATOM   1438 2HD  ARG A  92      18.909   6.258 -10.644  1.00  0.62           H  
ATOM   1439  HE  ARG A  92      20.201   7.529 -12.764  1.00  0.62           H  
ATOM   1440 1HH1 ARG A  92      21.136   5.819  -9.843  1.00  0.62           H  
ATOM   1441 2HH1 ARG A  92      22.629   5.214 -10.523  1.00  0.62           H  
ATOM   1442 1HH2 ARG A  92      22.156   6.728 -13.638  1.00  0.62           H  
ATOM   1443 2HH2 ARG A  92      23.206   5.728 -12.661  1.00  0.62           H  
ATOM   1444  N   PHE A  93      15.962  10.042 -12.726  1.00  0.60           N  
ATOM   1445  CA  PHE A  93      15.340   9.919 -14.044  1.00  0.60           C  
ATOM   1446  C   PHE A  93      16.355   9.486 -15.051  1.00  0.60           C  
ATOM   1447  O   PHE A  93      17.415  10.103 -15.168  1.00  0.60           O  
ATOM   1448  CB  PHE A  93      14.741  11.215 -14.556  1.00  0.60           C  
ATOM   1449  CG  PHE A  93      13.955  11.039 -15.905  1.00  0.60           C  
ATOM   1450  CD1 PHE A  93      13.102  10.014 -16.060  1.00  0.60           C  
ATOM   1451  CD2 PHE A  93      14.048  11.909 -16.937  1.00  0.60           C  
ATOM   1452  CE1 PHE A  93      12.338   9.846 -17.189  1.00  0.60           C  
ATOM   1453  CE2 PHE A  93      13.283  11.774 -18.077  1.00  0.60           C  
ATOM   1454  CZ  PHE A  93      12.429  10.743 -18.199  1.00  0.60           C  
ATOM   1455  H   PHE A  93      16.747  10.674 -12.571  1.00  0.60           H  
ATOM   1456  HA  PHE A  93      14.558   9.165 -14.002  1.00  0.60           H  
ATOM   1457 1HB  PHE A  93      14.058  11.611 -13.809  1.00  0.60           H  
ATOM   1458 2HB  PHE A  93      15.534  11.945 -14.714  1.00  0.60           H  
ATOM   1459  HD1 PHE A  93      13.023   9.330 -15.253  1.00  0.60           H  
ATOM   1460  HD2 PHE A  93      14.719  12.738 -16.843  1.00  0.60           H  
ATOM   1461  HE1 PHE A  93      11.655   9.002 -17.257  1.00  0.60           H  
ATOM   1462  HE2 PHE A  93      13.360  12.503 -18.877  1.00  0.60           H  
ATOM   1463  HZ  PHE A  93      11.827  10.643 -19.094  1.00  0.60           H  
ATOM   1464  N   ILE A  94      16.062   8.393 -15.730  1.00  0.60           N  
ATOM   1465  CA  ILE A  94      16.957   7.869 -16.733  1.00  0.60           C  
ATOM   1466  C   ILE A  94      16.334   7.777 -18.117  1.00  0.60           C  
ATOM   1467  O   ILE A  94      15.216   7.274 -18.286  1.00  0.60           O  
ATOM   1468  CB  ILE A  94      17.478   6.470 -16.349  1.00  0.60           C  
ATOM   1469  CG1 ILE A  94      18.254   6.510 -15.059  1.00  0.60           C  
ATOM   1470  CG2 ILE A  94      18.338   5.946 -17.450  1.00  0.60           C  
ATOM   1471  CD1 ILE A  94      18.602   5.141 -14.553  1.00  0.60           C  
ATOM   1472  H   ILE A  94      15.175   7.921 -15.552  1.00  0.60           H  
ATOM   1473  HA  ILE A  94      17.810   8.535 -16.805  1.00  0.60           H  
ATOM   1474  HB  ILE A  94      16.637   5.796 -16.198  1.00  0.60           H  
ATOM   1475 1HG1 ILE A  94      19.158   7.060 -15.212  1.00  0.60           H  
ATOM   1476 2HG1 ILE A  94      17.664   7.013 -14.306  1.00  0.60           H  
ATOM   1477 1HG2 ILE A  94      18.706   4.962 -17.199  1.00  0.60           H  
ATOM   1478 2HG2 ILE A  94      17.752   5.891 -18.336  1.00  0.60           H  
ATOM   1479 3HG2 ILE A  94      19.178   6.622 -17.608  1.00  0.60           H  
ATOM   1480 1HD1 ILE A  94      19.156   5.219 -13.625  1.00  0.60           H  
ATOM   1481 2HD1 ILE A  94      17.684   4.575 -14.380  1.00  0.60           H  
ATOM   1482 3HD1 ILE A  94      19.211   4.630 -15.295  1.00  0.60           H  
ATOM   1483  N   VAL A  95      17.062   8.283 -19.105  1.00  0.60           N  
ATOM   1484  CA  VAL A  95      16.655   8.145 -20.492  1.00  0.60           C  
ATOM   1485  C   VAL A  95      17.722   7.380 -21.232  1.00  0.60           C  
ATOM   1486  O   VAL A  95      18.914   7.693 -21.169  1.00  0.60           O  
ATOM   1487  CB  VAL A  95      16.318   9.485 -21.174  1.00  0.60           C  
ATOM   1488  CG1 VAL A  95      16.019   9.273 -22.666  1.00  0.60           C  
ATOM   1489  CG2 VAL A  95      15.065  10.019 -20.545  1.00  0.60           C  
ATOM   1490  H   VAL A  95      17.959   8.713 -18.877  1.00  0.60           H  
ATOM   1491  HA  VAL A  95      15.745   7.556 -20.520  1.00  0.60           H  
ATOM   1492  HB  VAL A  95      17.134  10.176 -21.072  1.00  0.60           H  
ATOM   1493 1HG1 VAL A  95      15.757  10.225 -23.132  1.00  0.60           H  
ATOM   1494 2HG1 VAL A  95      16.893   8.864 -23.166  1.00  0.60           H  
ATOM   1495 3HG1 VAL A  95      15.185   8.572 -22.772  1.00  0.60           H  
ATOM   1496 1HG2 VAL A  95      14.783  10.954 -21.019  1.00  0.60           H  
ATOM   1497 2HG2 VAL A  95      14.286   9.291 -20.683  1.00  0.60           H  
ATOM   1498 3HG2 VAL A  95      15.206  10.169 -19.493  1.00  0.60           H  
ATOM   1499  N   THR A  96      17.298   6.335 -21.910  1.00  0.63           N  
ATOM   1500  CA  THR A  96      18.242   5.502 -22.621  1.00  0.63           C  
ATOM   1501  C   THR A  96      17.927   5.425 -24.078  1.00  0.63           C  
ATOM   1502  O   THR A  96      16.785   5.611 -24.479  1.00  0.63           O  
ATOM   1503  CB  THR A  96      18.220   4.092 -22.059  1.00  0.63           C  
ATOM   1504  OG1 THR A  96      16.914   3.561 -22.229  1.00  0.63           O  
ATOM   1505  CG2 THR A  96      18.547   4.097 -20.614  1.00  0.63           C  
ATOM   1506  H   THR A  96      16.299   6.115 -21.906  1.00  0.63           H  
ATOM   1507  HA  THR A  96      19.242   5.914 -22.516  1.00  0.63           H  
ATOM   1508  HB  THR A  96      18.922   3.484 -22.612  1.00  0.63           H  
ATOM   1509  HG1 THR A  96      16.910   2.584 -22.046  1.00  0.63           H  
ATOM   1510 1HG2 THR A  96      18.516   3.086 -20.256  1.00  0.63           H  
ATOM   1511 2HG2 THR A  96      19.531   4.515 -20.462  1.00  0.63           H  
ATOM   1512 3HG2 THR A  96      17.814   4.683 -20.106  1.00  0.63           H  
ATOM   1513  N   ARG A  97      18.924   5.048 -24.867  1.00  0.68           N  
ATOM   1514  CA  ARG A  97      18.774   4.847 -26.305  1.00  0.68           C  
ATOM   1515  C   ARG A  97      17.719   3.802 -26.678  1.00  0.68           C  
ATOM   1516  O   ARG A  97      17.091   3.905 -27.727  1.00  0.68           O  
ATOM   1517  CB  ARG A  97      20.101   4.443 -26.893  1.00  0.68           C  
ATOM   1518  CG  ARG A  97      20.115   4.224 -28.367  1.00  0.68           C  
ATOM   1519  CD  ARG A  97      19.905   5.477 -29.123  1.00  0.68           C  
ATOM   1520  NE  ARG A  97      21.068   6.362 -29.041  1.00  0.68           N  
ATOM   1521  CZ  ARG A  97      21.090   7.619 -29.528  1.00  0.68           C  
ATOM   1522  NH1 ARG A  97      20.030   8.136 -30.108  1.00  0.68           N  
ATOM   1523  NH2 ARG A  97      22.156   8.374 -29.447  1.00  0.68           N  
ATOM   1524  H   ARG A  97      19.860   4.938 -24.465  1.00  0.68           H  
ATOM   1525  HA  ARG A  97      18.475   5.794 -26.752  1.00  0.68           H  
ATOM   1526 1HB  ARG A  97      20.836   5.215 -26.673  1.00  0.68           H  
ATOM   1527 2HB  ARG A  97      20.447   3.533 -26.417  1.00  0.68           H  
ATOM   1528 1HG  ARG A  97      21.092   3.835 -28.643  1.00  0.68           H  
ATOM   1529 2HG  ARG A  97      19.344   3.504 -28.630  1.00  0.68           H  
ATOM   1530 1HD  ARG A  97      19.731   5.252 -30.169  1.00  0.68           H  
ATOM   1531 2HD  ARG A  97      19.041   6.007 -28.719  1.00  0.68           H  
ATOM   1532  HE  ARG A  97      21.931   5.995 -28.577  1.00  0.68           H  
ATOM   1533 1HH1 ARG A  97      19.169   7.613 -30.193  1.00  0.68           H  
ATOM   1534 2HH1 ARG A  97      20.094   9.107 -30.449  1.00  0.68           H  
ATOM   1535 1HH2 ARG A  97      23.013   8.046 -29.014  1.00  0.68           H  
ATOM   1536 2HH2 ARG A  97      22.084   9.319 -29.842  1.00  0.68           H  
ATOM   1537  N   GLY A  98      17.565   2.773 -25.847  1.00  0.78           N  
ATOM   1538  CA  GLY A  98      16.617   1.695 -26.107  1.00  0.78           C  
ATOM   1539  C   GLY A  98      17.285   0.442 -26.659  1.00  0.78           C  
ATOM   1540  O   GLY A  98      18.507   0.389 -26.829  1.00  0.78           O  
ATOM   1541  H   GLY A  98      18.097   2.748 -24.987  1.00  0.78           H  
ATOM   1542 1HA  GLY A  98      16.094   1.448 -25.180  1.00  0.78           H  
ATOM   1543 2HA  GLY A  98      15.860   2.039 -26.807  1.00  0.78           H  
ATOM   1544  N   GLU A  99      16.484  -0.596 -26.865  1.00  0.95           N  
ATOM   1545  CA  GLU A  99      16.976  -1.876 -27.355  1.00  0.95           C  
ATOM   1546  C   GLU A  99      17.507  -1.726 -28.784  1.00  0.95           C  
ATOM   1547  O   GLU A  99      16.927  -0.965 -29.558  1.00  0.95           O  
ATOM   1548  CB  GLU A  99      15.846  -2.906 -27.364  1.00  0.95           C  
ATOM   1549  CG  GLU A  99      15.233  -3.200 -26.014  1.00  0.95           C  
ATOM   1550  CD  GLU A  99      14.123  -2.258 -25.686  1.00  0.95           C  
ATOM   1551  OE1 GLU A  99      14.033  -1.247 -26.331  1.00  0.95           O  
ATOM   1552  OE2 GLU A  99      13.344  -2.555 -24.809  1.00  0.95           O  
ATOM   1553  H   GLU A  99      15.495  -0.478 -26.690  1.00  0.95           H  
ATOM   1554  HA  GLU A  99      17.764  -2.205 -26.686  1.00  0.95           H  
ATOM   1555 1HB  GLU A  99      15.050  -2.558 -28.021  1.00  0.95           H  
ATOM   1556 2HB  GLU A  99      16.214  -3.845 -27.777  1.00  0.95           H  
ATOM   1557 1HG  GLU A  99      14.856  -4.222 -26.003  1.00  0.95           H  
ATOM   1558 2HG  GLU A  99      16.009  -3.113 -25.254  1.00  0.95           H  
ATOM   1559  N   PRO A 100      18.586  -2.420 -29.167  1.00  1.21           N  
ATOM   1560  CA  PRO A 100      19.110  -2.458 -30.508  1.00  1.21           C  
ATOM   1561  C   PRO A 100      18.208  -3.309 -31.389  1.00  1.21           C  
ATOM   1562  O   PRO A 100      17.529  -4.211 -30.900  1.00  1.21           O  
ATOM   1563  CB  PRO A 100      20.485  -3.086 -30.311  1.00  1.21           C  
ATOM   1564  CG  PRO A 100      20.321  -3.963 -29.087  1.00  1.21           C  
ATOM   1565  CD  PRO A 100      19.339  -3.221 -28.211  1.00  1.21           C  
ATOM   1566  HA  PRO A 100      19.184  -1.434 -30.880  1.00  1.21           H  
ATOM   1567 1HB  PRO A 100      20.768  -3.654 -31.207  1.00  1.21           H  
ATOM   1568 2HB  PRO A 100      21.232  -2.302 -30.186  1.00  1.21           H  
ATOM   1569 1HG  PRO A 100      19.953  -4.958 -29.379  1.00  1.21           H  
ATOM   1570 2HG  PRO A 100      21.293  -4.119 -28.590  1.00  1.21           H  
ATOM   1571 1HD  PRO A 100      18.699  -3.944 -27.711  1.00  1.21           H  
ATOM   1572 2HD  PRO A 100      19.868  -2.576 -27.519  1.00  1.21           H  
ATOM   1573  N   LYS A 101      18.245  -3.061 -32.692  1.00  1.55           N  
ATOM   1574  CA  LYS A 101      17.529  -3.881 -33.673  1.00  1.55           C  
ATOM   1575  C   LYS A 101      18.314  -5.133 -34.068  1.00  1.55           C  
ATOM   1576  O   LYS A 101      17.789  -6.036 -34.720  1.00  1.55           O  
ATOM   1577  CB  LYS A 101      17.228  -3.062 -34.926  1.00  1.55           C  
ATOM   1578  CG  LYS A 101      18.457  -2.730 -35.790  1.00  1.55           C  
ATOM   1579  CD  LYS A 101      18.062  -1.856 -36.980  1.00  1.55           C  
ATOM   1580  CE  LYS A 101      19.267  -1.462 -37.827  1.00  1.55           C  
ATOM   1581  NZ  LYS A 101      18.859  -0.631 -38.998  1.00  1.55           N  
ATOM   1582  H   LYS A 101      18.801  -2.286 -33.020  1.00  1.55           H  
ATOM   1583  HA  LYS A 101      16.587  -4.202 -33.228  1.00  1.55           H  
ATOM   1584 1HB  LYS A 101      16.524  -3.611 -35.551  1.00  1.55           H  
ATOM   1585 2HB  LYS A 101      16.749  -2.123 -34.643  1.00  1.55           H  
ATOM   1586 1HG  LYS A 101      19.228  -2.235 -35.206  1.00  1.55           H  
ATOM   1587 2HG  LYS A 101      18.878  -3.659 -36.174  1.00  1.55           H  
ATOM   1588 1HD  LYS A 101      17.352  -2.395 -37.607  1.00  1.55           H  
ATOM   1589 2HD  LYS A 101      17.581  -0.945 -36.621  1.00  1.55           H  
ATOM   1590 1HE  LYS A 101      19.962  -0.888 -37.210  1.00  1.55           H  
ATOM   1591 2HE  LYS A 101      19.771  -2.360 -38.185  1.00  1.55           H  
ATOM   1592 1HZ  LYS A 101      19.664  -0.372 -39.540  1.00  1.55           H  
ATOM   1593 2HZ  LYS A 101      18.221  -1.148 -39.577  1.00  1.55           H  
ATOM   1594 3HZ  LYS A 101      18.382   0.225 -38.684  1.00  1.55           H  
ATOM   1595  N   GLY A 102      19.589  -5.150 -33.706  1.00  1.94           N  
ATOM   1596  CA  GLY A 102      20.515  -6.206 -34.085  1.00  1.94           C  
ATOM   1597  C   GLY A 102      21.942  -5.788 -33.752  1.00  1.94           C  
ATOM   1598  O   GLY A 102      22.163  -4.929 -32.903  1.00  1.94           O  
ATOM   1599  H   GLY A 102      19.928  -4.383 -33.150  1.00  1.94           H  
ATOM   1600 1HA  GLY A 102      20.262  -7.124 -33.554  1.00  1.94           H  
ATOM   1601 2HA  GLY A 102      20.425  -6.409 -35.151  1.00  1.94           H  
ATOM   1602  N   VAL A 103      22.913  -6.402 -34.418  1.00  2.27           N  
ATOM   1603  CA  VAL A 103      24.327  -6.134 -34.141  1.00  2.27           C  
ATOM   1604  C   VAL A 103      24.803  -4.733 -34.561  1.00  2.27           C  
ATOM   1605  O   VAL A 103      25.809  -4.239 -34.049  1.00  2.27           O  
ATOM   1606  CB  VAL A 103      25.199  -7.210 -34.812  1.00  2.27           C  
ATOM   1607  CG1 VAL A 103      24.823  -8.577 -34.261  1.00  2.27           C  
ATOM   1608  CG2 VAL A 103      25.013  -7.174 -36.319  1.00  2.27           C  
ATOM   1609  H   VAL A 103      22.671  -7.091 -35.115  1.00  2.27           H  
ATOM   1610  HA  VAL A 103      24.472  -6.224 -33.064  1.00  2.27           H  
ATOM   1611  HB  VAL A 103      26.245  -7.029 -34.567  1.00  2.27           H  
ATOM   1612 1HG1 VAL A 103      25.451  -9.341 -34.721  1.00  2.27           H  
ATOM   1613 2HG1 VAL A 103      24.972  -8.586 -33.182  1.00  2.27           H  
ATOM   1614 3HG1 VAL A 103      23.778  -8.785 -34.485  1.00  2.27           H  
ATOM   1615 1HG2 VAL A 103      25.637  -7.940 -36.777  1.00  2.27           H  
ATOM   1616 2HG2 VAL A 103      23.970  -7.360 -36.566  1.00  2.27           H  
ATOM   1617 3HG2 VAL A 103      25.311  -6.206 -36.696  1.00  2.27           H  
ATOM   1618  N   VAL A 104      24.101  -4.094 -35.497  1.00  2.43           N  
ATOM   1619  CA  VAL A 104      24.497  -2.759 -35.927  1.00  2.43           C  
ATOM   1620  C   VAL A 104      23.870  -1.689 -35.051  1.00  2.43           C  
ATOM   1621  O   VAL A 104      22.658  -1.468 -35.080  1.00  2.43           O  
ATOM   1622  CB  VAL A 104      24.066  -2.496 -37.377  1.00  2.43           C  
ATOM   1623  CG1 VAL A 104      24.454  -1.076 -37.770  1.00  2.43           C  
ATOM   1624  CG2 VAL A 104      24.718  -3.512 -38.297  1.00  2.43           C  
ATOM   1625  H   VAL A 104      23.288  -4.539 -35.892  1.00  2.43           H  
ATOM   1626  HA  VAL A 104      25.582  -2.679 -35.860  1.00  2.43           H  
ATOM   1627  HB  VAL A 104      22.981  -2.575 -37.451  1.00  2.43           H  
ATOM   1628 1HG1 VAL A 104      24.136  -0.878 -38.794  1.00  2.43           H  
ATOM   1629 2HG1 VAL A 104      23.973  -0.371 -37.100  1.00  2.43           H  
ATOM   1630 3HG1 VAL A 104      25.535  -0.962 -37.697  1.00  2.43           H  
ATOM   1631 1HG2 VAL A 104      24.407  -3.323 -39.325  1.00  2.43           H  
ATOM   1632 2HG2 VAL A 104      25.802  -3.426 -38.223  1.00  2.43           H  
ATOM   1633 3HG2 VAL A 104      24.411  -4.509 -38.008  1.00  2.43           H  
ATOM   1634  N   ALA A 105      24.699  -0.967 -34.309  1.00  2.36           N  
ATOM   1635  CA  ALA A 105      24.180   0.020 -33.368  1.00  2.36           C  
ATOM   1636  C   ALA A 105      23.835   1.342 -34.040  1.00  2.36           C  
ATOM   1637  O   ALA A 105      24.482   2.352 -33.780  1.00  2.36           O  
ATOM   1638  CB  ALA A 105      25.190   0.275 -32.266  1.00  2.36           C  
ATOM   1639  H   ALA A 105      25.691  -1.159 -34.352  1.00  2.36           H  
ATOM   1640  HA  ALA A 105      23.274  -0.387 -32.928  1.00  2.36           H  
ATOM   1641 1HB  ALA A 105      24.778   0.991 -31.555  1.00  2.36           H  
ATOM   1642 2HB  ALA A 105      25.417  -0.661 -31.754  1.00  2.36           H  
ATOM   1643 3HB  ALA A 105      26.102   0.681 -32.699  1.00  2.36           H  
ATOM   1644  N   ASP A 106      22.833   1.329 -34.914  1.00  2.11           N  
ATOM   1645  CA  ASP A 106      22.428   2.546 -35.614  1.00  2.11           C  
ATOM   1646  C   ASP A 106      21.280   3.240 -34.874  1.00  2.11           C  
ATOM   1647  O   ASP A 106      20.118   2.870 -35.069  1.00  2.11           O  
ATOM   1648  CB  ASP A 106      22.012   2.257 -37.052  1.00  2.11           C  
ATOM   1649  CG  ASP A 106      21.645   3.540 -37.901  1.00  2.11           C  
ATOM   1650  OD1 ASP A 106      21.270   4.602 -37.373  1.00  2.11           O  
ATOM   1651  OD2 ASP A 106      21.798   3.434 -39.104  1.00  2.11           O  
ATOM   1652  H   ASP A 106      22.371   0.437 -35.077  1.00  2.11           H  
ATOM   1653  HA  ASP A 106      23.304   3.174 -35.676  1.00  2.11           H  
ATOM   1654 1HB  ASP A 106      22.822   1.735 -37.560  1.00  2.11           H  
ATOM   1655 2HB  ASP A 106      21.151   1.587 -37.044  1.00  2.11           H  
ATOM   1656  N   PRO A 107      21.548   4.343 -34.154  1.00  1.78           N  
ATOM   1657  CA  PRO A 107      20.651   5.000 -33.236  1.00  1.78           C  
ATOM   1658  C   PRO A 107      19.420   5.569 -33.899  1.00  1.78           C  
ATOM   1659  O   PRO A 107      18.424   5.833 -33.225  1.00  1.78           O  
ATOM   1660  CB  PRO A 107      21.516   6.126 -32.671  1.00  1.78           C  
ATOM   1661  CG  PRO A 107      22.536   6.405 -33.729  1.00  1.78           C  
ATOM   1662  CD  PRO A 107      22.818   5.080 -34.361  1.00  1.78           C  
ATOM   1663  HA  PRO A 107      20.372   4.302 -32.445  1.00  1.78           H  
ATOM   1664 1HB  PRO A 107      20.893   7.000 -32.465  1.00  1.78           H  
ATOM   1665 2HB  PRO A 107      21.970   5.807 -31.724  1.00  1.78           H  
ATOM   1666 1HG  PRO A 107      22.139   7.137 -34.449  1.00  1.78           H  
ATOM   1667 2HG  PRO A 107      23.433   6.855 -33.282  1.00  1.78           H  
ATOM   1668 1HD  PRO A 107      23.003   5.264 -35.434  1.00  1.78           H  
ATOM   1669 2HD  PRO A 107      23.655   4.598 -33.852  1.00  1.78           H  
ATOM   1670  N   ARG A 108      19.453   5.750 -35.223  1.00  1.45           N  
ATOM   1671  CA  ARG A 108      18.314   6.359 -35.891  1.00  1.45           C  
ATOM   1672  C   ARG A 108      17.083   5.467 -35.844  1.00  1.45           C  
ATOM   1673  O   ARG A 108      15.961   5.951 -35.996  1.00  1.45           O  
ATOM   1674  CB  ARG A 108      18.659   6.670 -37.328  1.00  1.45           C  
ATOM   1675  CG  ARG A 108      19.711   7.750 -37.495  1.00  1.45           C  
ATOM   1676  CD  ARG A 108      20.055   7.947 -38.914  1.00  1.45           C  
ATOM   1677  NE  ARG A 108      20.693   6.769 -39.455  1.00  1.45           N  
ATOM   1678  CZ  ARG A 108      21.041   6.600 -40.748  1.00  1.45           C  
ATOM   1679  NH1 ARG A 108      20.823   7.560 -41.635  1.00  1.45           N  
ATOM   1680  NH2 ARG A 108      21.598   5.466 -41.120  1.00  1.45           N  
ATOM   1681  H   ARG A 108      20.254   5.452 -35.800  1.00  1.45           H  
ATOM   1682  HA  ARG A 108      18.082   7.294 -35.383  1.00  1.45           H  
ATOM   1683 1HB  ARG A 108      19.030   5.763 -37.813  1.00  1.45           H  
ATOM   1684 2HB  ARG A 108      17.762   6.984 -37.859  1.00  1.45           H  
ATOM   1685 1HG  ARG A 108      19.349   8.691 -37.084  1.00  1.45           H  
ATOM   1686 2HG  ARG A 108      20.617   7.439 -36.966  1.00  1.45           H  
ATOM   1687 1HD  ARG A 108      19.151   8.141 -39.488  1.00  1.45           H  
ATOM   1688 2HD  ARG A 108      20.741   8.785 -39.015  1.00  1.45           H  
ATOM   1689  HE  ARG A 108      20.887   5.986 -38.793  1.00  1.45           H  
ATOM   1690 1HH1 ARG A 108      20.395   8.428 -41.346  1.00  1.45           H  
ATOM   1691 2HH1 ARG A 108      21.086   7.423 -42.600  1.00  1.45           H  
ATOM   1692 1HH2 ARG A 108      21.745   4.720 -40.411  1.00  1.45           H  
ATOM   1693 2HH2 ARG A 108      21.863   5.314 -42.075  1.00  1.45           H  
ATOM   1694  N   ASP A 109      17.293   4.166 -35.631  1.00  1.19           N  
ATOM   1695  CA  ASP A 109      16.187   3.228 -35.545  1.00  1.19           C  
ATOM   1696  C   ASP A 109      15.870   2.808 -34.115  1.00  1.19           C  
ATOM   1697  O   ASP A 109      15.103   1.863 -33.913  1.00  1.19           O  
ATOM   1698  CB  ASP A 109      16.467   1.965 -36.369  1.00  1.19           C  
ATOM   1699  CG  ASP A 109      16.498   2.209 -37.885  1.00  1.19           C  
ATOM   1700  OD1 ASP A 109      15.682   2.957 -38.356  1.00  1.19           O  
ATOM   1701  OD2 ASP A 109      17.298   1.591 -38.573  1.00  1.19           O  
ATOM   1702  H   ASP A 109      18.250   3.822 -35.496  1.00  1.19           H  
ATOM   1703  HA  ASP A 109      15.300   3.709 -35.955  1.00  1.19           H  
ATOM   1704 1HB  ASP A 109      17.435   1.561 -36.060  1.00  1.19           H  
ATOM   1705 2HB  ASP A 109      15.713   1.212 -36.145  1.00  1.19           H  
ATOM   1706  N   PHE A 110      16.465   3.461 -33.110  1.00  1.00           N  
ATOM   1707  CA  PHE A 110      16.256   2.996 -31.737  1.00  1.00           C  
ATOM   1708  C   PHE A 110      15.355   3.946 -30.955  1.00  1.00           C  
ATOM   1709  O   PHE A 110      15.643   5.135 -30.829  1.00  1.00           O  
ATOM   1710  CB  PHE A 110      17.604   2.869 -31.020  1.00  1.00           C  
ATOM   1711  CG  PHE A 110      18.563   1.864 -31.659  1.00  1.00           C  
ATOM   1712  CD1 PHE A 110      18.130   0.956 -32.590  1.00  1.00           C  
ATOM   1713  CD2 PHE A 110      19.907   1.870 -31.354  1.00  1.00           C  
ATOM   1714  CE1 PHE A 110      18.987   0.115 -33.209  1.00  1.00           C  
ATOM   1715  CE2 PHE A 110      20.772   1.013 -31.966  1.00  1.00           C  
ATOM   1716  CZ  PHE A 110      20.311   0.130 -32.908  1.00  1.00           C  
ATOM   1717  H   PHE A 110      17.067   4.267 -33.282  1.00  1.00           H  
ATOM   1718  HA  PHE A 110      15.781   2.016 -31.759  1.00  1.00           H  
ATOM   1719 1HB  PHE A 110      18.084   3.836 -31.010  1.00  1.00           H  
ATOM   1720 2HB  PHE A 110      17.435   2.569 -29.982  1.00  1.00           H  
ATOM   1721  HD1 PHE A 110      17.089   0.912 -32.842  1.00  1.00           H  
ATOM   1722  HD2 PHE A 110      20.287   2.571 -30.626  1.00  1.00           H  
ATOM   1723  HE1 PHE A 110      18.602  -0.559 -33.941  1.00  1.00           H  
ATOM   1724  HE2 PHE A 110      21.824   1.050 -31.708  1.00  1.00           H  
ATOM   1725  HZ  PHE A 110      20.991  -0.553 -33.410  1.00  1.00           H  
ATOM   1726  N   LYS A 111      14.245   3.418 -30.450  1.00  0.87           N  
ATOM   1727  CA  LYS A 111      13.288   4.202 -29.676  1.00  0.87           C  
ATOM   1728  C   LYS A 111      13.750   4.386 -28.224  1.00  0.87           C  
ATOM   1729  O   LYS A 111      13.947   3.381 -27.545  1.00  0.87           O  
ATOM   1730  CB  LYS A 111      11.932   3.508 -29.690  1.00  0.87           C  
ATOM   1731  CG  LYS A 111      10.835   4.231 -28.926  1.00  0.87           C  
ATOM   1732  CD  LYS A 111       9.491   3.550 -29.139  1.00  0.87           C  
ATOM   1733  CE  LYS A 111       8.419   4.110 -28.219  1.00  0.87           C  
ATOM   1734  NZ  LYS A 111       8.203   5.554 -28.423  1.00  0.87           N  
ATOM   1735  H   LYS A 111      14.070   2.434 -30.602  1.00  0.87           H  
ATOM   1736  HA  LYS A 111      13.164   5.155 -30.172  1.00  0.87           H  
ATOM   1737 1HB  LYS A 111      11.596   3.386 -30.721  1.00  0.87           H  
ATOM   1738 2HB  LYS A 111      12.031   2.512 -29.259  1.00  0.87           H  
ATOM   1739 1HG  LYS A 111      11.072   4.239 -27.855  1.00  0.87           H  
ATOM   1740 2HG  LYS A 111      10.768   5.268 -29.261  1.00  0.87           H  
ATOM   1741 1HD  LYS A 111       9.173   3.690 -30.173  1.00  0.87           H  
ATOM   1742 2HD  LYS A 111       9.594   2.483 -28.951  1.00  0.87           H  
ATOM   1743 1HE  LYS A 111       7.487   3.586 -28.416  1.00  0.87           H  
ATOM   1744 2HE  LYS A 111       8.707   3.943 -27.180  1.00  0.87           H  
ATOM   1745 1HZ  LYS A 111       7.492   5.887 -27.796  1.00  0.87           H  
ATOM   1746 2HZ  LYS A 111       9.055   6.078 -28.203  1.00  0.87           H  
ATOM   1747 3HZ  LYS A 111       7.931   5.748 -29.366  1.00  0.87           H  
ATOM   1748  N   PRO A 112      13.906   5.619 -27.705  1.00  0.77           N  
ATOM   1749  CA  PRO A 112      14.321   5.894 -26.343  1.00  0.77           C  
ATOM   1750  C   PRO A 112      13.361   5.327 -25.301  1.00  0.77           C  
ATOM   1751  O   PRO A 112      12.153   5.261 -25.533  1.00  0.77           O  
ATOM   1752  CB  PRO A 112      14.332   7.428 -26.272  1.00  0.77           C  
ATOM   1753  CG  PRO A 112      14.491   7.885 -27.700  1.00  0.77           C  
ATOM   1754  CD  PRO A 112      13.757   6.842 -28.536  1.00  0.77           C  
ATOM   1755  HA  PRO A 112      15.319   5.473 -26.222  1.00  0.77           H  
ATOM   1756 1HB  PRO A 112      13.405   7.787 -25.802  1.00  0.77           H  
ATOM   1757 2HB  PRO A 112      15.169   7.762 -25.629  1.00  0.77           H  
ATOM   1758 1HG  PRO A 112      14.066   8.892 -27.820  1.00  0.77           H  
ATOM   1759 2HG  PRO A 112      15.565   7.967 -27.952  1.00  0.77           H  
ATOM   1760 1HD  PRO A 112      12.694   7.108 -28.673  1.00  0.77           H  
ATOM   1761 2HD  PRO A 112      14.313   6.771 -29.478  1.00  0.77           H  
ATOM   1762  N   THR A 113      13.905   4.980 -24.140  1.00  0.70           N  
ATOM   1763  CA  THR A 113      13.125   4.495 -22.993  1.00  0.70           C  
ATOM   1764  C   THR A 113      13.256   5.472 -21.826  1.00  0.70           C  
ATOM   1765  O   THR A 113      14.352   5.950 -21.534  1.00  0.70           O  
ATOM   1766  CB  THR A 113      13.567   3.075 -22.564  1.00  0.70           C  
ATOM   1767  OG1 THR A 113      13.342   2.161 -23.647  1.00  0.70           O  
ATOM   1768  CG2 THR A 113      12.838   2.601 -21.308  1.00  0.70           C  
ATOM   1769  H   THR A 113      14.919   5.069 -24.061  1.00  0.70           H  
ATOM   1770  HA  THR A 113      12.072   4.451 -23.277  1.00  0.70           H  
ATOM   1771  HB  THR A 113      14.611   3.090 -22.353  1.00  0.70           H  
ATOM   1772  HG1 THR A 113      13.738   1.309 -23.437  1.00  0.70           H  
ATOM   1773 1HG2 THR A 113      13.190   1.608 -21.035  1.00  0.70           H  
ATOM   1774 2HG2 THR A 113      13.038   3.287 -20.496  1.00  0.70           H  
ATOM   1775 3HG2 THR A 113      11.785   2.569 -21.494  1.00  0.70           H  
ATOM   1776  N   CYS A 114      12.129   5.807 -21.190  1.00  0.66           N  
ATOM   1777  CA  CYS A 114      12.131   6.741 -20.058  1.00  0.66           C  
ATOM   1778  C   CYS A 114      11.714   6.082 -18.737  1.00  0.66           C  
ATOM   1779  O   CYS A 114      10.615   5.513 -18.634  1.00  0.66           O  
ATOM   1780  CB  CYS A 114      11.195   7.896 -20.354  1.00  0.66           C  
ATOM   1781  SG  CYS A 114      11.647   8.908 -21.834  1.00  0.66           S  
ATOM   1782  H   CYS A 114      11.257   5.385 -21.490  1.00  0.66           H  
ATOM   1783  HA  CYS A 114      13.140   7.137 -19.935  1.00  0.66           H  
ATOM   1784 1HB  CYS A 114      10.189   7.507 -20.511  1.00  0.66           H  
ATOM   1785 2HB  CYS A 114      11.153   8.536 -19.504  1.00  0.66           H  
ATOM   1786  HG  CYS A 114      12.824   9.308 -21.359  1.00  0.66           H  
ATOM   1787  N   ILE A 115      12.605   6.172 -17.729  1.00  0.64           N  
ATOM   1788  CA  ILE A 115      12.386   5.560 -16.414  1.00  0.64           C  
ATOM   1789  C   ILE A 115      12.525   6.516 -15.202  1.00  0.64           C  
ATOM   1790  O   ILE A 115      13.572   7.142 -15.042  1.00  0.64           O  
ATOM   1791  CB  ILE A 115      13.407   4.421 -16.216  1.00  0.64           C  
ATOM   1792  CG1 ILE A 115      13.256   3.378 -17.330  1.00  0.64           C  
ATOM   1793  CG2 ILE A 115      13.214   3.793 -14.848  1.00  0.64           C  
ATOM   1794  CD1 ILE A 115      14.348   2.346 -17.354  1.00  0.64           C  
ATOM   1795  H   ILE A 115      13.490   6.650 -17.900  1.00  0.64           H  
ATOM   1796  HA  ILE A 115      11.396   5.143 -16.424  1.00  0.64           H  
ATOM   1797  HB  ILE A 115      14.415   4.821 -16.290  1.00  0.64           H  
ATOM   1798 1HG1 ILE A 115      12.309   2.892 -17.222  1.00  0.64           H  
ATOM   1799 2HG1 ILE A 115      13.275   3.880 -18.280  1.00  0.64           H  
ATOM   1800 1HG2 ILE A 115      13.933   2.990 -14.703  1.00  0.64           H  
ATOM   1801 2HG2 ILE A 115      13.355   4.547 -14.075  1.00  0.64           H  
ATOM   1802 3HG2 ILE A 115      12.210   3.402 -14.786  1.00  0.64           H  
ATOM   1803 1HD1 ILE A 115      14.175   1.653 -18.178  1.00  0.64           H  
ATOM   1804 2HD1 ILE A 115      15.315   2.838 -17.494  1.00  0.64           H  
ATOM   1805 3HD1 ILE A 115      14.349   1.803 -16.412  1.00  0.64           H  
ATOM   1806  N   VAL A 116      11.505   6.601 -14.322  1.00  0.63           N  
ATOM   1807  CA  VAL A 116      11.609   7.461 -13.107  1.00  0.63           C  
ATOM   1808  C   VAL A 116      11.573   6.605 -11.835  1.00  0.63           C  
ATOM   1809  O   VAL A 116      10.623   5.866 -11.606  1.00  0.63           O  
ATOM   1810  CB  VAL A 116      10.461   8.519 -12.960  1.00  0.63           C  
ATOM   1811  CG1 VAL A 116      10.644   9.304 -11.670  1.00  0.63           C  
ATOM   1812  CG2 VAL A 116      10.406   9.502 -14.104  1.00  0.63           C  
ATOM   1813  H   VAL A 116      10.677   6.035 -14.504  1.00  0.63           H  
ATOM   1814  HA  VAL A 116      12.557   7.992 -13.135  1.00  0.63           H  
ATOM   1815  HB  VAL A 116       9.536   8.014 -12.889  1.00  0.63           H  
ATOM   1816 1HG1 VAL A 116       9.828  10.010 -11.563  1.00  0.63           H  
ATOM   1817 2HG1 VAL A 116      10.642   8.624 -10.824  1.00  0.63           H  
ATOM   1818 3HG1 VAL A 116      11.592   9.841 -11.706  1.00  0.63           H  
ATOM   1819 1HG2 VAL A 116       9.582  10.198 -13.939  1.00  0.63           H  
ATOM   1820 2HG2 VAL A 116      11.320  10.052 -14.119  1.00  0.63           H  
ATOM   1821 3HG2 VAL A 116      10.256   8.983 -15.046  1.00  0.63           H  
ATOM   1822  N   TRP A 117      12.598   6.717 -10.999  1.00  0.63           N  
ATOM   1823  CA  TRP A 117      12.694   5.942  -9.759  1.00  0.63           C  
ATOM   1824  C   TRP A 117      12.655   6.799  -8.507  1.00  0.63           C  
ATOM   1825  O   TRP A 117      13.531   7.643  -8.304  1.00  0.63           O  
ATOM   1826  CB  TRP A 117      13.981   5.115  -9.729  1.00  0.63           C  
ATOM   1827  CG  TRP A 117      14.215   4.386  -8.413  1.00  0.63           C  
ATOM   1828  CD1 TRP A 117      13.280   3.926  -7.531  1.00  0.63           C  
ATOM   1829  CD2 TRP A 117      15.486   4.055  -7.833  1.00  0.63           C  
ATOM   1830  NE1 TRP A 117      13.882   3.353  -6.468  1.00  0.63           N  
ATOM   1831  CE2 TRP A 117      15.223   3.413  -6.624  1.00  0.63           C  
ATOM   1832  CE3 TRP A 117      16.811   4.252  -8.232  1.00  0.63           C  
ATOM   1833  CZ2 TRP A 117      16.231   2.959  -5.800  1.00  0.63           C  
ATOM   1834  CZ3 TRP A 117      17.829   3.795  -7.405  1.00  0.63           C  
ATOM   1835  CH2 TRP A 117      17.543   3.163  -6.218  1.00  0.63           C  
ATOM   1836  H   TRP A 117      13.349   7.356 -11.241  1.00  0.63           H  
ATOM   1837  HA  TRP A 117      11.847   5.261  -9.713  1.00  0.63           H  
ATOM   1838 1HB  TRP A 117      13.960   4.383 -10.535  1.00  0.63           H  
ATOM   1839 2HB  TRP A 117      14.829   5.771  -9.911  1.00  0.63           H  
ATOM   1840  HD1 TRP A 117      12.203   4.011  -7.653  1.00  0.63           H  
ATOM   1841  HE1 TRP A 117      13.403   2.953  -5.682  1.00  0.63           H  
ATOM   1842  HE3 TRP A 117      17.040   4.754  -9.173  1.00  0.63           H  
ATOM   1843  HZ2 TRP A 117      16.022   2.457  -4.854  1.00  0.63           H  
ATOM   1844  HZ3 TRP A 117      18.860   3.949  -7.720  1.00  0.63           H  
ATOM   1845  HH2 TRP A 117      18.365   2.817  -5.591  1.00  0.63           H  
ATOM   1846  N   VAL A 118      11.637   6.599  -7.673  1.00  0.64           N  
ATOM   1847  CA  VAL A 118      11.549   7.369  -6.444  1.00  0.64           C  
ATOM   1848  C   VAL A 118      11.663   6.482  -5.211  1.00  0.64           C  
ATOM   1849  O   VAL A 118      10.972   5.459  -5.082  1.00  0.64           O  
ATOM   1850  CB  VAL A 118      10.264   8.167  -6.366  1.00  0.64           C  
ATOM   1851  CG1 VAL A 118      10.223   8.923  -5.069  1.00  0.64           C  
ATOM   1852  CG2 VAL A 118      10.192   9.115  -7.534  1.00  0.64           C  
ATOM   1853  H   VAL A 118      10.930   5.895  -7.897  1.00  0.64           H  
ATOM   1854  HA  VAL A 118      12.374   8.077  -6.420  1.00  0.64           H  
ATOM   1855  HB  VAL A 118       9.446   7.511  -6.381  1.00  0.64           H  
ATOM   1856 1HG1 VAL A 118       9.333   9.492  -5.008  1.00  0.64           H  
ATOM   1857 2HG1 VAL A 118      10.260   8.234  -4.244  1.00  0.64           H  
ATOM   1858 3HG1 VAL A 118      11.073   9.589  -5.025  1.00  0.64           H  
ATOM   1859 1HG2 VAL A 118       9.278   9.702  -7.475  1.00  0.64           H  
ATOM   1860 2HG2 VAL A 118      11.026   9.752  -7.499  1.00  0.64           H  
ATOM   1861 3HG2 VAL A 118      10.210   8.559  -8.460  1.00  0.64           H  
ATOM   1862  N   ALA A 119      12.524   6.918  -4.292  1.00  0.66           N  
ATOM   1863  CA  ALA A 119      12.825   6.206  -3.061  1.00  0.66           C  
ATOM   1864  C   ALA A 119      13.029   7.198  -1.908  1.00  0.66           C  
ATOM   1865  O   ALA A 119      13.304   8.367  -2.155  1.00  0.66           O  
ATOM   1866  CB  ALA A 119      14.097   5.390  -3.270  1.00  0.66           C  
ATOM   1867  H   ALA A 119      13.043   7.773  -4.506  1.00  0.66           H  
ATOM   1868  HA  ALA A 119      11.988   5.553  -2.842  1.00  0.66           H  
ATOM   1869 1HB  ALA A 119      14.354   4.830  -2.385  1.00  0.66           H  
ATOM   1870 2HB  ALA A 119      13.948   4.704  -4.087  1.00  0.66           H  
ATOM   1871 3HB  ALA A 119      14.916   6.066  -3.513  1.00  0.66           H  
ATOM   1872  N   PRO A 120      12.897   6.792  -0.636  1.00  0.69           N  
ATOM   1873  CA  PRO A 120      13.117   7.654   0.514  1.00  0.69           C  
ATOM   1874  C   PRO A 120      14.478   8.323   0.404  1.00  0.69           C  
ATOM   1875  O   PRO A 120      15.456   7.701  -0.011  1.00  0.69           O  
ATOM   1876  CB  PRO A 120      13.061   6.662   1.678  1.00  0.69           C  
ATOM   1877  CG  PRO A 120      12.137   5.562   1.185  1.00  0.69           C  
ATOM   1878  CD  PRO A 120      12.457   5.413  -0.286  1.00  0.69           C  
ATOM   1879  HA  PRO A 120      12.316   8.404   0.585  1.00  0.69           H  
ATOM   1880 1HB  PRO A 120      14.076   6.306   1.916  1.00  0.69           H  
ATOM   1881 2HB  PRO A 120      12.682   7.170   2.576  1.00  0.69           H  
ATOM   1882 1HG  PRO A 120      12.314   4.634   1.751  1.00  0.69           H  
ATOM   1883 2HG  PRO A 120      11.092   5.837   1.361  1.00  0.69           H  
ATOM   1884 1HD  PRO A 120      13.260   4.684  -0.422  1.00  0.69           H  
ATOM   1885 2HD  PRO A 120      11.532   5.124  -0.800  1.00  0.69           H  
ATOM   1886  N   TYR A 121      14.530   9.599   0.761  1.00  0.73           N  
ATOM   1887  CA  TYR A 121      15.760  10.383   0.646  1.00  0.73           C  
ATOM   1888  C   TYR A 121      16.914   9.852   1.473  1.00  0.73           C  
ATOM   1889  O   TYR A 121      16.750   9.478   2.637  1.00  0.73           O  
ATOM   1890  CB  TYR A 121      15.526  11.824   1.045  1.00  0.73           C  
ATOM   1891  CG  TYR A 121      16.702  12.742   0.849  1.00  0.73           C  
ATOM   1892  CD1 TYR A 121      17.006  13.226  -0.421  1.00  0.73           C  
ATOM   1893  CD2 TYR A 121      17.466  13.116   1.924  1.00  0.73           C  
ATOM   1894  CE1 TYR A 121      18.072  14.084  -0.585  1.00  0.73           C  
ATOM   1895  CE2 TYR A 121      18.525  13.965   1.750  1.00  0.73           C  
ATOM   1896  CZ  TYR A 121      18.829  14.448   0.526  1.00  0.73           C  
ATOM   1897  OH  TYR A 121      19.888  15.296   0.394  1.00  0.73           O  
ATOM   1898  H   TYR A 121      13.673  10.062   1.078  1.00  0.73           H  
ATOM   1899  HA  TYR A 121      16.071  10.362  -0.395  1.00  0.73           H  
ATOM   1900 1HB  TYR A 121      14.710  12.227   0.485  1.00  0.73           H  
ATOM   1901 2HB  TYR A 121      15.244  11.860   2.095  1.00  0.73           H  
ATOM   1902  HD1 TYR A 121      16.399  12.936  -1.279  1.00  0.73           H  
ATOM   1903  HD2 TYR A 121      17.222  12.737   2.908  1.00  0.73           H  
ATOM   1904  HE1 TYR A 121      18.317  14.474  -1.571  1.00  0.73           H  
ATOM   1905  HE2 TYR A 121      19.119  14.257   2.584  1.00  0.73           H  
ATOM   1906  HH  TYR A 121      20.383  15.320   1.215  1.00  0.73           H  
ATOM   1907  N   ILE A 122      18.088   9.838   0.857  1.00  0.79           N  
ATOM   1908  CA  ILE A 122      19.319   9.429   1.503  1.00  0.79           C  
ATOM   1909  C   ILE A 122      20.280  10.598   1.627  1.00  0.79           C  
ATOM   1910  O   ILE A 122      20.548  11.283   0.646  1.00  0.79           O  
ATOM   1911  CB  ILE A 122      20.002   8.295   0.718  1.00  0.79           C  
ATOM   1912  CG1 ILE A 122      19.087   7.062   0.691  1.00  0.79           C  
ATOM   1913  CG2 ILE A 122      21.375   7.972   1.318  1.00  0.79           C  
ATOM   1914  CD1 ILE A 122      19.561   5.980  -0.243  1.00  0.79           C  
ATOM   1915  H   ILE A 122      18.128  10.141  -0.104  1.00  0.79           H  
ATOM   1916  HA  ILE A 122      19.087   9.071   2.505  1.00  0.79           H  
ATOM   1917  HB  ILE A 122      20.136   8.610  -0.316  1.00  0.79           H  
ATOM   1918 1HG1 ILE A 122      19.021   6.651   1.697  1.00  0.79           H  
ATOM   1919 2HG1 ILE A 122      18.087   7.365   0.375  1.00  0.79           H  
ATOM   1920 1HG2 ILE A 122      21.846   7.180   0.741  1.00  0.79           H  
ATOM   1921 2HG2 ILE A 122      22.007   8.859   1.288  1.00  0.79           H  
ATOM   1922 3HG2 ILE A 122      21.256   7.648   2.351  1.00  0.79           H  
ATOM   1923 1HD1 ILE A 122      18.863   5.142  -0.210  1.00  0.79           H  
ATOM   1924 2HD1 ILE A 122      19.609   6.372  -1.259  1.00  0.79           H  
ATOM   1925 3HD1 ILE A 122      20.550   5.641   0.063  1.00  0.79           H  
ATOM   1926  N   PHE A 123      20.789  10.813   2.834  1.00  0.85           N  
ATOM   1927  CA  PHE A 123      21.760  11.869   3.094  1.00  0.85           C  
ATOM   1928  C   PHE A 123      23.156  11.296   2.892  1.00  0.85           C  
ATOM   1929  O   PHE A 123      23.578  10.418   3.650  1.00  0.85           O  
ATOM   1930  CB  PHE A 123      21.638  12.353   4.542  1.00  0.85           C  
ATOM   1931  CG  PHE A 123      20.382  13.116   4.883  1.00  0.85           C  
ATOM   1932  CD1 PHE A 123      19.219  12.439   5.211  1.00  0.85           C  
ATOM   1933  CD2 PHE A 123      20.371  14.510   4.930  1.00  0.85           C  
ATOM   1934  CE1 PHE A 123      18.072  13.130   5.552  1.00  0.85           C  
ATOM   1935  CE2 PHE A 123      19.225  15.201   5.278  1.00  0.85           C  
ATOM   1936  CZ  PHE A 123      18.075  14.511   5.583  1.00  0.85           C  
ATOM   1937  H   PHE A 123      20.501  10.212   3.592  1.00  0.85           H  
ATOM   1938  HA  PHE A 123      21.604  12.694   2.394  1.00  0.85           H  
ATOM   1939 1HB  PHE A 123      21.688  11.493   5.202  1.00  0.85           H  
ATOM   1940 2HB  PHE A 123      22.492  12.987   4.783  1.00  0.85           H  
ATOM   1941  HD1 PHE A 123      19.212  11.348   5.191  1.00  0.85           H  
ATOM   1942  HD2 PHE A 123      21.276  15.056   4.692  1.00  0.85           H  
ATOM   1943  HE1 PHE A 123      17.160  12.584   5.798  1.00  0.85           H  
ATOM   1944  HE2 PHE A 123      19.228  16.287   5.313  1.00  0.85           H  
ATOM   1945  HZ  PHE A 123      17.168  15.051   5.852  1.00  0.85           H  
ATOM   1946  N   LEU A 124      23.908  11.834   1.937  1.00  0.91           N  
ATOM   1947  CA  LEU A 124      25.230  11.273   1.626  1.00  0.91           C  
ATOM   1948  C   LEU A 124      26.206  11.321   2.799  1.00  0.91           C  
ATOM   1949  O   LEU A 124      27.124  10.508   2.888  1.00  0.91           O  
ATOM   1950  CB  LEU A 124      25.863  12.005   0.444  1.00  0.91           C  
ATOM   1951  CG  LEU A 124      25.164  11.804  -0.883  1.00  0.91           C  
ATOM   1952  CD1 LEU A 124      25.836  12.667  -1.929  1.00  0.91           C  
ATOM   1953  CD2 LEU A 124      25.184  10.347  -1.262  1.00  0.91           C  
ATOM   1954  H   LEU A 124      23.514  12.580   1.354  1.00  0.91           H  
ATOM   1955  HA  LEU A 124      25.090  10.229   1.348  1.00  0.91           H  
ATOM   1956 1HB  LEU A 124      25.859  13.065   0.656  1.00  0.91           H  
ATOM   1957 2HB  LEU A 124      26.896  11.676   0.341  1.00  0.91           H  
ATOM   1958  HG  LEU A 124      24.139  12.122  -0.790  1.00  0.91           H  
ATOM   1959 1HD1 LEU A 124      25.326  12.548  -2.884  1.00  0.91           H  
ATOM   1960 2HD1 LEU A 124      25.787  13.699  -1.618  1.00  0.91           H  
ATOM   1961 3HD1 LEU A 124      26.877  12.367  -2.035  1.00  0.91           H  
ATOM   1962 1HD2 LEU A 124      24.666  10.212  -2.211  1.00  0.91           H  
ATOM   1963 2HD2 LEU A 124      26.216  10.008  -1.359  1.00  0.91           H  
ATOM   1964 3HD2 LEU A 124      24.680   9.767  -0.488  1.00  0.91           H  
ATOM   1965  N   ALA A 125      26.021  12.291   3.684  1.00  0.96           N  
ATOM   1966  CA  ALA A 125      26.882  12.454   4.845  1.00  0.96           C  
ATOM   1967  C   ALA A 125      26.099  12.346   6.137  1.00  0.96           C  
ATOM   1968  O   ALA A 125      26.496  12.925   7.162  1.00  0.96           O  
ATOM   1969  CB  ALA A 125      27.563  13.780   4.790  1.00  0.96           C  
ATOM   1970  H   ALA A 125      25.249  12.923   3.549  1.00  0.96           H  
ATOM   1971  HA  ALA A 125      27.628  11.661   4.836  1.00  0.96           H  
ATOM   1972 1HB  ALA A 125      28.215  13.911   5.629  1.00  0.96           H  
ATOM   1973 2HB  ALA A 125      28.136  13.830   3.899  1.00  0.96           H  
ATOM   1974 3HB  ALA A 125      26.796  14.544   4.803  1.00  0.96           H  
ATOM   1975  N   ASP A 126      24.979  11.621   6.103  1.00  0.98           N  
ATOM   1976  CA  ASP A 126      24.171  11.495   7.303  1.00  0.98           C  
ATOM   1977  C   ASP A 126      23.990  12.899   7.911  1.00  0.98           C  
ATOM   1978  O   ASP A 126      23.765  13.879   7.181  1.00  0.98           O  
ATOM   1979  CB  ASP A 126      24.926  10.566   8.287  1.00  0.98           C  
ATOM   1980  CG  ASP A 126      24.113  10.017   9.448  1.00  0.98           C  
ATOM   1981  OD1 ASP A 126      23.260   9.185   9.275  1.00  0.98           O  
ATOM   1982  OD2 ASP A 126      24.320  10.575  10.518  1.00  0.98           O  
ATOM   1983  H   ASP A 126      24.679  11.153   5.244  1.00  0.98           H  
ATOM   1984  HA  ASP A 126      23.199  11.075   7.047  1.00  0.98           H  
ATOM   1985 1HB  ASP A 126      25.315   9.715   7.725  1.00  0.98           H  
ATOM   1986 2HB  ASP A 126      25.793  11.087   8.694  1.00  0.98           H  
ATOM   1987  N   GLU A 127      24.160  12.976   9.235  1.00  0.98           N  
ATOM   1988  CA  GLU A 127      24.228  14.187  10.005  1.00  0.98           C  
ATOM   1989  C   GLU A 127      25.612  14.221  10.646  1.00  0.98           C  
ATOM   1990  O   GLU A 127      26.247  15.274  10.720  1.00  0.98           O  
ATOM   1991  CB  GLU A 127      23.136  14.233  11.074  1.00  0.98           C  
ATOM   1992  CG  GLU A 127      23.121  15.511  11.909  1.00  0.98           C  
ATOM   1993  CD  GLU A 127      22.746  16.766  11.135  1.00  0.98           C  
ATOM   1994  OE1 GLU A 127      22.120  16.660  10.107  1.00  0.98           O  
ATOM   1995  OE2 GLU A 127      23.094  17.840  11.593  1.00  0.98           O  
ATOM   1996  H   GLU A 127      24.283  12.129   9.769  1.00  0.98           H  
ATOM   1997  HA  GLU A 127      24.122  15.043   9.343  1.00  0.98           H  
ATOM   1998 1HB  GLU A 127      22.160  14.126  10.601  1.00  0.98           H  
ATOM   1999 2HB  GLU A 127      23.263  13.388  11.754  1.00  0.98           H  
ATOM   2000 1HG  GLU A 127      22.425  15.387  12.737  1.00  0.98           H  
ATOM   2001 2HG  GLU A 127      24.115  15.635  12.326  1.00  0.98           H  
ATOM   2002  N   GLU A 128      26.093  13.060  11.118  1.00  0.94           N  
ATOM   2003  CA  GLU A 128      27.376  13.083  11.830  1.00  0.94           C  
ATOM   2004  C   GLU A 128      28.554  13.528  10.956  1.00  0.94           C  
ATOM   2005  O   GLU A 128      29.402  14.305  11.410  1.00  0.94           O  
ATOM   2006  CB  GLU A 128      27.706  11.709  12.421  1.00  0.94           C  
ATOM   2007  CG  GLU A 128      26.816  11.285  13.593  1.00  0.94           C  
ATOM   2008  CD  GLU A 128      27.178   9.921  14.165  1.00  0.94           C  
ATOM   2009  OE1 GLU A 128      28.031   9.264  13.611  1.00  0.94           O  
ATOM   2010  OE2 GLU A 128      26.604   9.549  15.165  1.00  0.94           O  
ATOM   2011  H   GLU A 128      25.551  12.190  11.002  1.00  0.94           H  
ATOM   2012  HA  GLU A 128      27.286  13.793  12.653  1.00  0.94           H  
ATOM   2013 1HB  GLU A 128      27.608  10.952  11.641  1.00  0.94           H  
ATOM   2014 2HB  GLU A 128      28.742  11.698  12.760  1.00  0.94           H  
ATOM   2015 1HG  GLU A 128      26.892  12.032  14.382  1.00  0.94           H  
ATOM   2016 2HG  GLU A 128      25.780  11.265  13.246  1.00  0.94           H  
ATOM   2017  N   LYS A 129      28.600  13.075   9.702  1.00  0.88           N  
ATOM   2018  CA  LYS A 129      29.705  13.456   8.829  1.00  0.88           C  
ATOM   2019  C   LYS A 129      29.485  14.893   8.398  1.00  0.88           C  
ATOM   2020  O   LYS A 129      30.403  15.703   8.375  1.00  0.88           O  
ATOM   2021  CB  LYS A 129      29.816  12.512   7.638  1.00  0.88           C  
ATOM   2022  CG  LYS A 129      30.274  11.096   7.970  1.00  0.88           C  
ATOM   2023  CD  LYS A 129      30.323  10.215   6.710  1.00  0.88           C  
ATOM   2024  CE  LYS A 129      30.639   8.748   7.052  1.00  0.88           C  
ATOM   2025  NZ  LYS A 129      32.059   8.536   7.479  1.00  0.88           N  
ATOM   2026  H   LYS A 129      27.869  12.463   9.360  1.00  0.88           H  
ATOM   2027  HA  LYS A 129      30.637  13.410   9.392  1.00  0.88           H  
ATOM   2028 1HB  LYS A 129      28.860  12.401   7.190  1.00  0.88           H  
ATOM   2029 2HB  LYS A 129      30.465  12.938   6.908  1.00  0.88           H  
ATOM   2030 1HG  LYS A 129      31.269  11.132   8.416  1.00  0.88           H  
ATOM   2031 2HG  LYS A 129      29.583  10.655   8.690  1.00  0.88           H  
ATOM   2032 1HD  LYS A 129      29.363  10.264   6.192  1.00  0.88           H  
ATOM   2033 2HD  LYS A 129      31.100  10.584   6.035  1.00  0.88           H  
ATOM   2034 1HE  LYS A 129      29.984   8.443   7.865  1.00  0.88           H  
ATOM   2035 2HE  LYS A 129      30.438   8.123   6.182  1.00  0.88           H  
ATOM   2036 1HZ  LYS A 129      32.202   7.568   7.697  1.00  0.88           H  
ATOM   2037 2HZ  LYS A 129      32.699   8.787   6.710  1.00  0.88           H  
ATOM   2038 3HZ  LYS A 129      32.270   9.095   8.283  1.00  0.88           H  
ATOM   2039  N   ARG A 130      28.235  15.238   8.129  1.00  0.82           N  
ATOM   2040  CA  ARG A 130      27.877  16.609   7.779  1.00  0.82           C  
ATOM   2041  C   ARG A 130      28.387  17.616   8.818  1.00  0.82           C  
ATOM   2042  O   ARG A 130      28.928  18.665   8.463  1.00  0.82           O  
ATOM   2043  CB  ARG A 130      26.368  16.722   7.691  1.00  0.82           C  
ATOM   2044  CG  ARG A 130      25.793  18.035   7.270  1.00  0.82           C  
ATOM   2045  CD  ARG A 130      24.322  17.897   7.221  1.00  0.82           C  
ATOM   2046  NE  ARG A 130      24.012  16.855   6.297  1.00  0.82           N  
ATOM   2047  CZ  ARG A 130      23.967  17.040   4.977  1.00  0.82           C  
ATOM   2048  NH1 ARG A 130      24.136  18.239   4.434  1.00  0.82           N  
ATOM   2049  NH2 ARG A 130      23.783  16.022   4.185  1.00  0.82           N  
ATOM   2050  H   ARG A 130      27.522  14.511   8.107  1.00  0.82           H  
ATOM   2051  HA  ARG A 130      28.316  16.844   6.810  1.00  0.82           H  
ATOM   2052 1HB  ARG A 130      25.986  15.947   7.021  1.00  0.82           H  
ATOM   2053 2HB  ARG A 130      25.947  16.528   8.661  1.00  0.82           H  
ATOM   2054 1HG  ARG A 130      26.052  18.805   7.998  1.00  0.82           H  
ATOM   2055 2HG  ARG A 130      26.158  18.315   6.278  1.00  0.82           H  
ATOM   2056 1HD  ARG A 130      23.927  17.623   8.204  1.00  0.82           H  
ATOM   2057 2HD  ARG A 130      23.863  18.826   6.871  1.00  0.82           H  
ATOM   2058  HE  ARG A 130      23.893  15.886   6.665  1.00  0.82           H  
ATOM   2059 1HH1 ARG A 130      24.273  19.098   5.004  1.00  0.82           H  
ATOM   2060 2HH1 ARG A 130      24.129  18.307   3.405  1.00  0.82           H  
ATOM   2061 1HH2 ARG A 130      23.689  15.096   4.578  1.00  0.82           H  
ATOM   2062 2HH2 ARG A 130      23.803  16.198   3.174  1.00  0.82           H  
ATOM   2063  N   ARG A 131      28.229  17.289  10.104  1.00  0.75           N  
ATOM   2064  CA  ARG A 131      28.670  18.170  11.182  1.00  0.75           C  
ATOM   2065  C   ARG A 131      30.188  18.236  11.383  1.00  0.75           C  
ATOM   2066  O   ARG A 131      30.716  19.299  11.721  1.00  0.75           O  
ATOM   2067  CB  ARG A 131      28.059  17.747  12.509  1.00  0.75           C  
ATOM   2068  CG  ARG A 131      26.559  17.981  12.667  1.00  0.75           C  
ATOM   2069  CD  ARG A 131      26.077  17.502  13.995  1.00  0.75           C  
ATOM   2070  NE  ARG A 131      24.640  17.678  14.167  1.00  0.75           N  
ATOM   2071  CZ  ARG A 131      23.973  17.457  15.323  1.00  0.75           C  
ATOM   2072  NH1 ARG A 131      24.632  17.080  16.403  1.00  0.75           N  
ATOM   2073  NH2 ARG A 131      22.661  17.617  15.381  1.00  0.75           N  
ATOM   2074  H   ARG A 131      27.750  16.418  10.338  1.00  0.75           H  
ATOM   2075  HA  ARG A 131      28.316  19.173  10.950  1.00  0.75           H  
ATOM   2076 1HB  ARG A 131      28.226  16.673  12.639  1.00  0.75           H  
ATOM   2077 2HB  ARG A 131      28.570  18.255  13.324  1.00  0.75           H  
ATOM   2078 1HG  ARG A 131      26.347  19.046  12.591  1.00  0.75           H  
ATOM   2079 2HG  ARG A 131      26.010  17.453  11.888  1.00  0.75           H  
ATOM   2080 1HD  ARG A 131      26.299  16.438  14.086  1.00  0.75           H  
ATOM   2081 2HD  ARG A 131      26.585  18.049  14.785  1.00  0.75           H  
ATOM   2082  HE  ARG A 131      24.089  17.938  13.333  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 131      25.634  16.956  16.366  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 131      24.134  16.915  17.266  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 131      22.141  17.916  14.562  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 131      22.173  17.449  16.246  1.00  0.75           H  
ATOM   2087  N   ASN A 132      30.892  17.115  11.193  1.00  0.70           N  
ATOM   2088  CA  ASN A 132      32.337  17.082  11.440  1.00  0.70           C  
ATOM   2089  C   ASN A 132      33.226  17.295  10.209  1.00  0.70           C  
ATOM   2090  O   ASN A 132      34.352  17.779  10.329  1.00  0.70           O  
ATOM   2091  CB  ASN A 132      32.694  15.763  12.085  1.00  0.70           C  
ATOM   2092  CG  ASN A 132      32.122  15.630  13.472  1.00  0.70           C  
ATOM   2093  OD1 ASN A 132      32.069  16.603  14.237  1.00  0.70           O  
ATOM   2094  ND2 ASN A 132      31.686  14.444  13.811  1.00  0.70           N  
ATOM   2095  H   ASN A 132      30.410  16.251  10.932  1.00  0.70           H  
ATOM   2096  HA  ASN A 132      32.573  17.883  12.139  1.00  0.70           H  
ATOM   2097 1HB  ASN A 132      32.308  14.948  11.464  1.00  0.70           H  
ATOM   2098 2HB  ASN A 132      33.777  15.657  12.129  1.00  0.70           H  
ATOM   2099 1HD2 ASN A 132      31.293  14.295  14.718  1.00  0.70           H  
ATOM   2100 2HD2 ASN A 132      31.738  13.687  13.157  1.00  0.70           H  
ATOM   2101  N   GLY A 133      32.726  16.936   9.040  1.00  0.67           N  
ATOM   2102  CA  GLY A 133      33.473  16.976   7.795  1.00  0.67           C  
ATOM   2103  C   GLY A 133      33.927  15.580   7.406  1.00  0.67           C  
ATOM   2104  O   GLY A 133      34.060  14.696   8.263  1.00  0.67           O  
ATOM   2105  H   GLY A 133      31.788  16.570   8.996  1.00  0.67           H  
ATOM   2106 1HA  GLY A 133      32.834  17.357   7.012  1.00  0.67           H  
ATOM   2107 2HA  GLY A 133      34.322  17.649   7.879  1.00  0.67           H  
ATOM   2108  N   ILE A 134      34.224  15.396   6.120  1.00  0.64           N  
ATOM   2109  CA  ILE A 134      34.626  14.084   5.618  1.00  0.64           C  
ATOM   2110  C   ILE A 134      36.083  14.056   5.181  1.00  0.64           C  
ATOM   2111  O   ILE A 134      36.765  15.095   5.134  1.00  0.64           O  
ATOM   2112  CB  ILE A 134      33.790  13.652   4.391  1.00  0.64           C  
ATOM   2113  CG1 ILE A 134      34.035  14.592   3.219  1.00  0.64           C  
ATOM   2114  CG2 ILE A 134      32.322  13.623   4.762  1.00  0.64           C  
ATOM   2115  CD1 ILE A 134      33.489  14.089   1.901  1.00  0.64           C  
ATOM   2116  H   ILE A 134      34.063  16.170   5.475  1.00  0.64           H  
ATOM   2117  HA  ILE A 134      34.490  13.346   6.407  1.00  0.64           H  
ATOM   2118  HB  ILE A 134      34.096  12.663   4.083  1.00  0.64           H  
ATOM   2119 1HG1 ILE A 134      33.571  15.540   3.425  1.00  0.64           H  
ATOM   2120 2HG1 ILE A 134      35.108  14.739   3.111  1.00  0.64           H  
ATOM   2121 1HG2 ILE A 134      31.731  13.298   3.909  1.00  0.64           H  
ATOM   2122 2HG2 ILE A 134      32.207  12.923   5.575  1.00  0.64           H  
ATOM   2123 3HG2 ILE A 134      31.997  14.619   5.075  1.00  0.64           H  
ATOM   2124 1HD1 ILE A 134      33.705  14.810   1.114  1.00  0.64           H  
ATOM   2125 2HD1 ILE A 134      33.962  13.133   1.656  1.00  0.64           H  
ATOM   2126 3HD1 ILE A 134      32.412  13.954   1.981  1.00  0.64           H  
ATOM   2127  N   ARG A 135      36.574  12.842   4.924  1.00  0.63           N  
ATOM   2128  CA  ARG A 135      37.928  12.662   4.432  1.00  0.63           C  
ATOM   2129  C   ARG A 135      37.916  12.394   2.922  1.00  0.63           C  
ATOM   2130  O   ARG A 135      37.284  11.435   2.449  1.00  0.63           O  
ATOM   2131  CB  ARG A 135      38.593  11.519   5.166  1.00  0.63           C  
ATOM   2132  CG  ARG A 135      38.781  11.737   6.650  1.00  0.63           C  
ATOM   2133  CD  ARG A 135      39.418  10.565   7.297  1.00  0.63           C  
ATOM   2134  NE  ARG A 135      38.545   9.388   7.279  1.00  0.63           N  
ATOM   2135  CZ  ARG A 135      38.907   8.162   7.712  1.00  0.63           C  
ATOM   2136  NH1 ARG A 135      40.114   7.967   8.200  1.00  0.63           N  
ATOM   2137  NH2 ARG A 135      38.055   7.153   7.645  1.00  0.63           N  
ATOM   2138  H   ARG A 135      35.979  12.009   5.044  1.00  0.63           H  
ATOM   2139  HA  ARG A 135      38.499  13.573   4.616  1.00  0.63           H  
ATOM   2140 1HB  ARG A 135      38.002  10.609   5.035  1.00  0.63           H  
ATOM   2141 2HB  ARG A 135      39.574  11.338   4.750  1.00  0.63           H  
ATOM   2142 1HG  ARG A 135      39.413  12.601   6.825  1.00  0.63           H  
ATOM   2143 2HG  ARG A 135      37.808  11.903   7.116  1.00  0.63           H  
ATOM   2144 1HD  ARG A 135      40.337  10.318   6.763  1.00  0.63           H  
ATOM   2145 2HD  ARG A 135      39.658  10.806   8.330  1.00  0.63           H  
ATOM   2146  HE  ARG A 135      37.604   9.496   6.902  1.00  0.63           H  
ATOM   2147 1HH1 ARG A 135      40.769   8.735   8.247  1.00  0.63           H  
ATOM   2148 2HH1 ARG A 135      40.386   7.049   8.516  1.00  0.63           H  
ATOM   2149 1HH2 ARG A 135      37.132   7.295   7.260  1.00  0.63           H  
ATOM   2150 2HH2 ARG A 135      38.336   6.239   7.960  1.00  0.63           H  
ATOM   2151  N   LEU A 136      38.669  13.192   2.184  1.00  0.63           N  
ATOM   2152  CA  LEU A 136      38.744  13.070   0.737  1.00  0.63           C  
ATOM   2153  C   LEU A 136      40.156  12.781   0.272  1.00  0.63           C  
ATOM   2154  O   LEU A 136      41.104  13.343   0.804  1.00  0.63           O  
ATOM   2155  CB  LEU A 136      38.234  14.366   0.100  1.00  0.63           C  
ATOM   2156  CG  LEU A 136      38.292  14.472  -1.387  1.00  0.63           C  
ATOM   2157  CD1 LEU A 136      37.108  15.285  -1.891  1.00  0.63           C  
ATOM   2158  CD2 LEU A 136      39.600  15.153  -1.753  1.00  0.63           C  
ATOM   2159  H   LEU A 136      39.178  13.956   2.636  1.00  0.63           H  
ATOM   2160  HA  LEU A 136      38.105  12.250   0.428  1.00  0.63           H  
ATOM   2161 1HB  LEU A 136      37.198  14.518   0.405  1.00  0.63           H  
ATOM   2162 2HB  LEU A 136      38.830  15.181   0.501  1.00  0.63           H  
ATOM   2163  HG  LEU A 136      38.248  13.489  -1.827  1.00  0.63           H  
ATOM   2164 1HD1 LEU A 136      37.155  15.366  -2.975  1.00  0.63           H  
ATOM   2165 2HD1 LEU A 136      36.177  14.787  -1.609  1.00  0.63           H  
ATOM   2166 3HD1 LEU A 136      37.135  16.280  -1.449  1.00  0.63           H  
ATOM   2167 1HD2 LEU A 136      39.686  15.240  -2.796  1.00  0.63           H  
ATOM   2168 2HD2 LEU A 136      39.624  16.143  -1.304  1.00  0.63           H  
ATOM   2169 3HD2 LEU A 136      40.429  14.567  -1.379  1.00  0.63           H  
ATOM   2170  N   MET A 137      40.304  11.895  -0.694  1.00  0.64           N  
ATOM   2171  CA  MET A 137      41.609  11.594  -1.271  1.00  0.64           C  
ATOM   2172  C   MET A 137      41.752  12.147  -2.667  1.00  0.64           C  
ATOM   2173  O   MET A 137      40.895  11.903  -3.512  1.00  0.64           O  
ATOM   2174  CB  MET A 137      41.809  10.098  -1.350  1.00  0.64           C  
ATOM   2175  CG  MET A 137      43.057   9.656  -2.018  1.00  0.64           C  
ATOM   2176  SD  MET A 137      43.202   7.890  -2.046  1.00  0.64           S  
ATOM   2177  CE  MET A 137      44.655   7.740  -3.061  1.00  0.64           C  
ATOM   2178  H   MET A 137      39.469  11.412  -1.037  1.00  0.64           H  
ATOM   2179  HA  MET A 137      42.384  12.038  -0.650  1.00  0.64           H  
ATOM   2180 1HB  MET A 137      41.838   9.708  -0.380  1.00  0.64           H  
ATOM   2181 2HB  MET A 137      40.958   9.641  -1.864  1.00  0.64           H  
ATOM   2182 1HG  MET A 137      43.067  10.005  -3.041  1.00  0.64           H  
ATOM   2183 2HG  MET A 137      43.923  10.074  -1.505  1.00  0.64           H  
ATOM   2184 1HE  MET A 137      44.896   6.686  -3.202  1.00  0.64           H  
ATOM   2185 2HE  MET A 137      44.467   8.200  -4.036  1.00  0.64           H  
ATOM   2186 3HE  MET A 137      45.491   8.246  -2.580  1.00  0.64           H  
ATOM   2187  N   ILE A 138      42.839  12.833  -2.962  1.00  0.66           N  
ATOM   2188  CA  ILE A 138      42.970  13.237  -4.343  1.00  0.66           C  
ATOM   2189  C   ILE A 138      43.562  12.023  -5.034  1.00  0.66           C  
ATOM   2190  O   ILE A 138      44.593  11.497  -4.609  1.00  0.66           O  
ATOM   2191  CB  ILE A 138      43.810  14.499  -4.538  1.00  0.66           C  
ATOM   2192  CG1 ILE A 138      43.149  15.655  -3.758  1.00  0.66           C  
ATOM   2193  CG2 ILE A 138      43.857  14.840  -5.994  1.00  0.66           C  
ATOM   2194  CD1 ILE A 138      43.923  16.928  -3.750  1.00  0.66           C  
ATOM   2195  H   ILE A 138      43.543  13.048  -2.274  1.00  0.66           H  
ATOM   2196  HA  ILE A 138      41.988  13.428  -4.773  1.00  0.66           H  
ATOM   2197  HB  ILE A 138      44.820  14.348  -4.152  1.00  0.66           H  
ATOM   2198 1HG1 ILE A 138      42.198  15.840  -4.156  1.00  0.66           H  
ATOM   2199 2HG1 ILE A 138      43.025  15.331  -2.730  1.00  0.66           H  
ATOM   2200 1HG2 ILE A 138      44.435  15.745  -6.125  1.00  0.66           H  
ATOM   2201 2HG2 ILE A 138      44.320  14.022  -6.553  1.00  0.66           H  
ATOM   2202 3HG2 ILE A 138      42.838  14.997  -6.363  1.00  0.66           H  
ATOM   2203 1HD1 ILE A 138      43.398  17.683  -3.173  1.00  0.66           H  
ATOM   2204 2HD1 ILE A 138      44.883  16.751  -3.322  1.00  0.66           H  
ATOM   2205 3HD1 ILE A 138      44.034  17.273  -4.768  1.00  0.66           H  
ATOM   2206  N   SER A 139      42.841  11.521  -6.017  1.00  0.68           N  
ATOM   2207  CA  SER A 139      43.173  10.274  -6.700  1.00  0.68           C  
ATOM   2208  C   SER A 139      44.490  10.303  -7.448  1.00  0.68           C  
ATOM   2209  O   SER A 139      44.888  11.335  -7.991  1.00  0.68           O  
ATOM   2210  CB  SER A 139      42.079   9.876  -7.654  1.00  0.68           C  
ATOM   2211  OG  SER A 139      42.455   8.733  -8.383  1.00  0.68           O  
ATOM   2212  H   SER A 139      42.022  12.049  -6.321  1.00  0.68           H  
ATOM   2213  HA  SER A 139      43.244   9.491  -5.942  1.00  0.68           H  
ATOM   2214 1HB  SER A 139      41.173   9.684  -7.096  1.00  0.68           H  
ATOM   2215 2HB  SER A 139      41.875  10.700  -8.341  1.00  0.68           H  
ATOM   2216  HG  SER A 139      42.388   7.966  -7.780  1.00  0.68           H  
ATOM   2217  N   ALA A 140      45.163   9.144  -7.503  1.00  0.71           N  
ATOM   2218  CA  ALA A 140      46.399   9.011  -8.273  1.00  0.71           C  
ATOM   2219  C   ALA A 140      46.103   8.871  -9.777  1.00  0.71           C  
ATOM   2220  O   ALA A 140      47.014   8.928 -10.609  1.00  0.71           O  
ATOM   2221  CB  ALA A 140      47.188   7.805  -7.789  1.00  0.71           C  
ATOM   2222  H   ALA A 140      44.795   8.315  -7.018  1.00  0.71           H  
ATOM   2223  HA  ALA A 140      46.990   9.913  -8.124  1.00  0.71           H  
ATOM   2224 1HB  ALA A 140      48.115   7.725  -8.353  1.00  0.71           H  
ATOM   2225 2HB  ALA A 140      47.412   7.921  -6.729  1.00  0.71           H  
ATOM   2226 3HB  ALA A 140      46.590   6.904  -7.937  1.00  0.71           H  
ATOM   2227  N   THR A 141      44.825   8.692 -10.112  1.00  0.75           N  
ATOM   2228  CA  THR A 141      44.339   8.527 -11.474  1.00  0.75           C  
ATOM   2229  C   THR A 141      43.493   9.737 -11.862  1.00  0.75           C  
ATOM   2230  O   THR A 141      42.649  10.195 -11.096  1.00  0.75           O  
ATOM   2231  CB  THR A 141      43.527   7.223 -11.616  1.00  0.75           C  
ATOM   2232  OG1 THR A 141      44.368   6.095 -11.324  1.00  0.75           O  
ATOM   2233  CG2 THR A 141      42.953   7.074 -13.013  1.00  0.75           C  
ATOM   2234  H   THR A 141      44.127   8.677  -9.376  1.00  0.75           H  
ATOM   2235  HA  THR A 141      45.192   8.479 -12.151  1.00  0.75           H  
ATOM   2236  HB  THR A 141      42.736   7.241 -10.899  1.00  0.75           H  
ATOM   2237  HG1 THR A 141      44.490   6.024 -10.374  1.00  0.75           H  
ATOM   2238 1HG2 THR A 141      42.383   6.148 -13.073  1.00  0.75           H  
ATOM   2239 2HG2 THR A 141      42.297   7.907 -13.225  1.00  0.75           H  
ATOM   2240 3HG2 THR A 141      43.760   7.051 -13.742  1.00  0.75           H  
ATOM   2241  N   ARG A 142      43.725  10.267 -13.052  1.00  0.80           N  
ATOM   2242  CA  ARG A 142      42.999  11.451 -13.509  1.00  0.80           C  
ATOM   2243  C   ARG A 142      41.629  11.081 -14.057  1.00  0.80           C  
ATOM   2244  O   ARG A 142      41.372   9.910 -14.358  1.00  0.80           O  
ATOM   2245  CB  ARG A 142      43.801  12.192 -14.565  1.00  0.80           C  
ATOM   2246  CG  ARG A 142      44.844  13.142 -13.988  1.00  0.80           C  
ATOM   2247  CD  ARG A 142      45.924  12.423 -13.248  1.00  0.80           C  
ATOM   2248  NE  ARG A 142      46.974  13.332 -12.810  1.00  0.80           N  
ATOM   2249  CZ  ARG A 142      48.046  12.976 -12.067  1.00  0.80           C  
ATOM   2250  NH1 ARG A 142      48.212  11.724 -11.692  1.00  0.80           N  
ATOM   2251  NH2 ARG A 142      48.935  13.890 -11.715  1.00  0.80           N  
ATOM   2252  H   ARG A 142      44.426   9.851 -13.648  1.00  0.80           H  
ATOM   2253  HA  ARG A 142      42.860  12.123 -12.661  1.00  0.80           H  
ATOM   2254 1HB  ARG A 142      44.303  11.485 -15.218  1.00  0.80           H  
ATOM   2255 2HB  ARG A 142      43.121  12.790 -15.183  1.00  0.80           H  
ATOM   2256 1HG  ARG A 142      45.303  13.716 -14.787  1.00  0.80           H  
ATOM   2257 2HG  ARG A 142      44.352  13.824 -13.297  1.00  0.80           H  
ATOM   2258 1HD  ARG A 142      45.501  11.949 -12.364  1.00  0.80           H  
ATOM   2259 2HD  ARG A 142      46.370  11.666 -13.890  1.00  0.80           H  
ATOM   2260  HE  ARG A 142      46.889  14.303 -13.077  1.00  0.80           H  
ATOM   2261 1HH1 ARG A 142      47.541  11.013 -11.965  1.00  0.80           H  
ATOM   2262 2HH1 ARG A 142      49.009  11.460 -11.136  1.00  0.80           H  
ATOM   2263 1HH2 ARG A 142      48.815  14.851 -12.003  1.00  0.80           H  
ATOM   2264 2HH2 ARG A 142      49.737  13.626 -11.162  1.00  0.80           H  
ATOM   2265  N   GLY A 143      40.749  12.069 -14.150  1.00  0.86           N  
ATOM   2266  CA  GLY A 143      39.429  11.865 -14.717  1.00  0.86           C  
ATOM   2267  C   GLY A 143      39.504  11.943 -16.231  1.00  0.86           C  
ATOM   2268  O   GLY A 143      40.591  12.036 -16.804  1.00  0.86           O  
ATOM   2269  H   GLY A 143      41.024  12.999 -13.850  1.00  0.86           H  
ATOM   2270 1HA  GLY A 143      39.043  10.896 -14.415  1.00  0.86           H  
ATOM   2271 2HA  GLY A 143      38.747  12.627 -14.341  1.00  0.86           H  
ATOM   2272  N   PHE A 144      38.358  11.925 -16.887  1.00  0.93           N  
ATOM   2273  CA  PHE A 144      38.370  11.955 -18.336  1.00  0.93           C  
ATOM   2274  C   PHE A 144      38.616  13.367 -18.852  1.00  0.93           C  
ATOM   2275  O   PHE A 144      38.204  14.326 -18.196  1.00  0.93           O  
ATOM   2276  CB  PHE A 144      37.027  11.527 -18.915  1.00  0.93           C  
ATOM   2277  CG  PHE A 144      36.663  10.101 -18.805  1.00  0.93           C  
ATOM   2278  CD1 PHE A 144      35.721   9.688 -17.888  1.00  0.93           C  
ATOM   2279  CD2 PHE A 144      37.241   9.167 -19.628  1.00  0.93           C  
ATOM   2280  CE1 PHE A 144      35.352   8.369 -17.808  1.00  0.93           C  
ATOM   2281  CE2 PHE A 144      36.884   7.840 -19.549  1.00  0.93           C  
ATOM   2282  CZ  PHE A 144      35.932   7.440 -18.640  1.00  0.93           C  
ATOM   2283  H   PHE A 144      37.484  11.867 -16.385  1.00  0.93           H  
ATOM   2284  HA  PHE A 144      39.151  11.275 -18.664  1.00  0.93           H  
ATOM   2285 1HB  PHE A 144      36.238  12.107 -18.436  1.00  0.93           H  
ATOM   2286 2HB  PHE A 144      37.001  11.795 -19.976  1.00  0.93           H  
ATOM   2287  HD1 PHE A 144      35.254  10.425 -17.234  1.00  0.93           H  
ATOM   2288  HD2 PHE A 144      37.987   9.492 -20.350  1.00  0.93           H  
ATOM   2289  HE1 PHE A 144      34.595   8.060 -17.090  1.00  0.93           H  
ATOM   2290  HE2 PHE A 144      37.348   7.108 -20.209  1.00  0.93           H  
ATOM   2291  HZ  PHE A 144      35.640   6.392 -18.578  1.00  0.93           H  
ATOM   2292  N   PRO A 145      39.317  13.539 -19.984  1.00  1.00           N  
ATOM   2293  CA  PRO A 145      39.397  14.778 -20.715  1.00  1.00           C  
ATOM   2294  C   PRO A 145      38.059  14.942 -21.408  1.00  1.00           C  
ATOM   2295  O   PRO A 145      37.437  13.938 -21.777  1.00  1.00           O  
ATOM   2296  CB  PRO A 145      40.556  14.542 -21.684  1.00  1.00           C  
ATOM   2297  CG  PRO A 145      40.541  13.046 -21.922  1.00  1.00           C  
ATOM   2298  CD  PRO A 145      40.092  12.433 -20.586  1.00  1.00           C  
ATOM   2299  HA  PRO A 145      39.602  15.610 -20.020  1.00  1.00           H  
ATOM   2300 1HB  PRO A 145      40.406  15.127 -22.604  1.00  1.00           H  
ATOM   2301 2HB  PRO A 145      41.498  14.895 -21.234  1.00  1.00           H  
ATOM   2302 1HG  PRO A 145      39.864  12.803 -22.751  1.00  1.00           H  
ATOM   2303 2HG  PRO A 145      41.540  12.705 -22.229  1.00  1.00           H  
ATOM   2304 1HD  PRO A 145      39.460  11.566 -20.807  1.00  1.00           H  
ATOM   2305 2HD  PRO A 145      40.958  12.177 -19.952  1.00  1.00           H  
ATOM   2306  N   ALA A 146      37.672  16.175 -21.715  1.00  1.05           N  
ATOM   2307  CA  ALA A 146      36.433  16.416 -22.464  1.00  1.05           C  
ATOM   2308  C   ALA A 146      36.464  15.732 -23.830  1.00  1.05           C  
ATOM   2309  O   ALA A 146      35.424  15.384 -24.385  1.00  1.05           O  
ATOM   2310  CB  ALA A 146      36.185  17.903 -22.620  1.00  1.05           C  
ATOM   2311  H   ALA A 146      38.220  16.963 -21.400  1.00  1.05           H  
ATOM   2312  HA  ALA A 146      35.617  15.979 -21.901  1.00  1.05           H  
ATOM   2313 1HB  ALA A 146      35.243  18.058 -23.149  1.00  1.05           H  
ATOM   2314 2HB  ALA A 146      36.129  18.368 -21.636  1.00  1.05           H  
ATOM   2315 3HB  ALA A 146      37.000  18.350 -23.190  1.00  1.05           H  
ATOM   2316  N   ASP A 147      37.671  15.541 -24.365  1.00  1.06           N  
ATOM   2317  CA  ASP A 147      37.910  14.898 -25.654  1.00  1.06           C  
ATOM   2318  C   ASP A 147      37.422  13.438 -25.686  1.00  1.06           C  
ATOM   2319  O   ASP A 147      37.187  12.886 -26.763  1.00  1.06           O  
ATOM   2320  CB  ASP A 147      39.404  14.929 -25.989  1.00  1.06           C  
ATOM   2321  CG  ASP A 147      39.932  16.324 -26.346  1.00  1.06           C  
ATOM   2322  OD1 ASP A 147      39.143  17.214 -26.560  1.00  1.06           O  
ATOM   2323  OD2 ASP A 147      41.128  16.479 -26.396  1.00  1.06           O  
ATOM   2324  H   ASP A 147      38.468  15.859 -23.837  1.00  1.06           H  
ATOM   2325  HA  ASP A 147      37.368  15.454 -26.419  1.00  1.06           H  
ATOM   2326 1HB  ASP A 147      39.970  14.547 -25.138  1.00  1.06           H  
ATOM   2327 2HB  ASP A 147      39.596  14.260 -26.827  1.00  1.06           H  
ATOM   2328  N   THR A 148      37.324  12.803 -24.514  1.00  1.04           N  
ATOM   2329  CA  THR A 148      36.868  11.421 -24.401  1.00  1.04           C  
ATOM   2330  C   THR A 148      35.418  11.387 -23.928  1.00  1.04           C  
ATOM   2331  O   THR A 148      34.599  10.626 -24.450  1.00  1.04           O  
ATOM   2332  CB  THR A 148      37.745  10.608 -23.436  1.00  1.04           C  
ATOM   2333  OG1 THR A 148      39.093  10.567 -23.927  1.00  1.04           O  
ATOM   2334  CG2 THR A 148      37.209   9.197 -23.292  1.00  1.04           C  
ATOM   2335  H   THR A 148      37.515  13.311 -23.655  1.00  1.04           H  
ATOM   2336  HA  THR A 148      36.913  10.954 -25.384  1.00  1.04           H  
ATOM   2337  HB  THR A 148      37.740  11.092 -22.460  1.00  1.04           H  
ATOM   2338  HG1 THR A 148      39.093  10.213 -24.821  1.00  1.04           H  
ATOM   2339 1HG2 THR A 148      37.836   8.636 -22.606  1.00  1.04           H  
ATOM   2340 2HG2 THR A 148      36.189   9.236 -22.905  1.00  1.04           H  
ATOM   2341 3HG2 THR A 148      37.211   8.708 -24.265  1.00  1.04           H  
ATOM   2342  N   LEU A 149      35.118  12.191 -22.913  1.00  0.99           N  
ATOM   2343  CA  LEU A 149      33.773  12.278 -22.364  1.00  0.99           C  
ATOM   2344  C   LEU A 149      33.472  13.701 -21.949  1.00  0.99           C  
ATOM   2345  O   LEU A 149      34.077  14.226 -21.017  1.00  0.99           O  
ATOM   2346  CB  LEU A 149      33.608  11.342 -21.159  1.00  0.99           C  
ATOM   2347  CG  LEU A 149      32.236  11.387 -20.438  1.00  0.99           C  
ATOM   2348  CD1 LEU A 149      31.117  10.952 -21.386  1.00  0.99           C  
ATOM   2349  CD2 LEU A 149      32.301  10.482 -19.218  1.00  0.99           C  
ATOM   2350  H   LEU A 149      35.847  12.793 -22.529  1.00  0.99           H  
ATOM   2351  HA  LEU A 149      33.060  11.988 -23.134  1.00  0.99           H  
ATOM   2352 1HB  LEU A 149      33.779  10.318 -21.489  1.00  0.99           H  
ATOM   2353 2HB  LEU A 149      34.369  11.592 -20.425  1.00  0.99           H  
ATOM   2354  HG  LEU A 149      32.024  12.413 -20.120  1.00  0.99           H  
ATOM   2355 1HD1 LEU A 149      30.160  10.997 -20.862  1.00  0.99           H  
ATOM   2356 2HD1 LEU A 149      31.089  11.621 -22.245  1.00  0.99           H  
ATOM   2357 3HD1 LEU A 149      31.299   9.933 -21.723  1.00  0.99           H  
ATOM   2358 1HD2 LEU A 149      31.354  10.517 -18.693  1.00  0.99           H  
ATOM   2359 2HD2 LEU A 149      32.508   9.455 -19.528  1.00  0.99           H  
ATOM   2360 3HD2 LEU A 149      33.089  10.826 -18.558  1.00  0.99           H  
ATOM   2361  N   ASP A 150      32.489  14.314 -22.594  1.00  0.92           N  
ATOM   2362  CA  ASP A 150      32.164  15.688 -22.269  1.00  0.92           C  
ATOM   2363  C   ASP A 150      31.551  15.690 -20.870  1.00  0.92           C  
ATOM   2364  O   ASP A 150      30.465  15.143 -20.695  1.00  0.92           O  
ATOM   2365  CB  ASP A 150      31.196  16.281 -23.297  1.00  0.92           C  
ATOM   2366  CG  ASP A 150      30.889  17.800 -23.111  1.00  0.92           C  
ATOM   2367  OD1 ASP A 150      30.711  18.283 -21.994  1.00  0.92           O  
ATOM   2368  OD2 ASP A 150      30.842  18.477 -24.120  1.00  0.92           O  
ATOM   2369  H   ASP A 150      32.003  13.835 -23.340  1.00  0.92           H  
ATOM   2370  HA  ASP A 150      33.087  16.253 -22.315  1.00  0.92           H  
ATOM   2371 1HB  ASP A 150      31.612  16.139 -24.298  1.00  0.92           H  
ATOM   2372 2HB  ASP A 150      30.253  15.732 -23.261  1.00  0.92           H  
ATOM   2373  N   PRO A 151      32.169  16.341 -19.869  1.00  0.85           N  
ATOM   2374  CA  PRO A 151      31.786  16.319 -18.472  1.00  0.85           C  
ATOM   2375  C   PRO A 151      30.421  16.937 -18.237  1.00  0.85           C  
ATOM   2376  O   PRO A 151      29.826  16.738 -17.185  1.00  0.85           O  
ATOM   2377  CB  PRO A 151      32.895  17.131 -17.802  1.00  0.85           C  
ATOM   2378  CG  PRO A 151      33.410  18.037 -18.883  1.00  0.85           C  
ATOM   2379  CD  PRO A 151      33.302  17.239 -20.149  1.00  0.85           C  
ATOM   2380  HA  PRO A 151      31.799  15.277 -18.120  1.00  0.85           H  
ATOM   2381 1HB  PRO A 151      32.481  17.679 -16.961  1.00  0.85           H  
ATOM   2382 2HB  PRO A 151      33.668  16.461 -17.394  1.00  0.85           H  
ATOM   2383 1HG  PRO A 151      32.814  18.963 -18.904  1.00  0.85           H  
ATOM   2384 2HG  PRO A 151      34.437  18.322 -18.676  1.00  0.85           H  
ATOM   2385 1HD  PRO A 151      33.077  17.931 -20.973  1.00  0.85           H  
ATOM   2386 2HD  PRO A 151      34.214  16.663 -20.298  1.00  0.85           H  
ATOM   2387  N   ARG A 152      29.906  17.703 -19.203  1.00  0.81           N  
ATOM   2388  CA  ARG A 152      28.615  18.327 -19.007  1.00  0.81           C  
ATOM   2389  C   ARG A 152      27.464  17.342 -19.243  1.00  0.81           C  
ATOM   2390  O   ARG A 152      26.320  17.627 -18.897  1.00  0.81           O  
ATOM   2391  CB  ARG A 152      28.471  19.508 -19.939  1.00  0.81           C  
ATOM   2392  CG  ARG A 152      29.458  20.628 -19.666  1.00  0.81           C  
ATOM   2393  CD  ARG A 152      29.388  21.681 -20.699  1.00  0.81           C  
ATOM   2394  NE  ARG A 152      29.808  21.172 -21.990  1.00  0.81           N  
ATOM   2395  CZ  ARG A 152      29.785  21.869 -23.144  1.00  0.81           C  
ATOM   2396  NH1 ARG A 152      29.371  23.128 -23.162  1.00  0.81           N  
ATOM   2397  NH2 ARG A 152      30.178  21.281 -24.256  1.00  0.81           N  
ATOM   2398  H   ARG A 152      30.386  17.856 -20.101  1.00  0.81           H  
ATOM   2399  HA  ARG A 152      28.565  18.690 -17.983  1.00  0.81           H  
ATOM   2400 1HB  ARG A 152      28.614  19.177 -20.967  1.00  0.81           H  
ATOM   2401 2HB  ARG A 152      27.465  19.917 -19.859  1.00  0.81           H  
ATOM   2402 1HG  ARG A 152      29.262  21.069 -18.691  1.00  0.81           H  
ATOM   2403 2HG  ARG A 152      30.468  20.208 -19.683  1.00  0.81           H  
ATOM   2404 1HD  ARG A 152      28.364  22.040 -20.789  1.00  0.81           H  
ATOM   2405 2HD  ARG A 152      30.043  22.506 -20.426  1.00  0.81           H  
ATOM   2406  HE  ARG A 152      30.141  20.185 -22.030  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 152      29.070  23.573 -22.308  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 152      29.357  23.640 -24.032  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 152      30.488  20.286 -24.223  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 152      30.169  21.775 -25.128  1.00  0.81           H  
ATOM   2411  N   TYR A 153      27.770  16.196 -19.859  1.00  0.78           N  
ATOM   2412  CA  TYR A 153      26.752  15.191 -20.157  1.00  0.78           C  
ATOM   2413  C   TYR A 153      26.588  14.194 -19.018  1.00  0.78           C  
ATOM   2414  O   TYR A 153      27.519  13.456 -18.676  1.00  0.78           O  
ATOM   2415  CB  TYR A 153      27.093  14.467 -21.466  1.00  0.78           C  
ATOM   2416  CG  TYR A 153      26.179  13.314 -21.773  1.00  0.78           C  
ATOM   2417  CD1 TYR A 153      24.873  13.541 -22.005  1.00  0.78           C  
ATOM   2418  CD2 TYR A 153      26.671  12.041 -21.841  1.00  0.78           C  
ATOM   2419  CE1 TYR A 153      24.012  12.499 -22.268  1.00  0.78           C  
ATOM   2420  CE2 TYR A 153      25.823  10.985 -22.120  1.00  0.78           C  
ATOM   2421  CZ  TYR A 153      24.500  11.216 -22.324  1.00  0.78           C  
ATOM   2422  OH  TYR A 153      23.666  10.174 -22.597  1.00  0.78           O  
ATOM   2423  H   TYR A 153      28.738  15.994 -20.113  1.00  0.78           H  
ATOM   2424  HA  TYR A 153      25.797  15.699 -20.285  1.00  0.78           H  
ATOM   2425 1HB  TYR A 153      27.043  15.173 -22.296  1.00  0.78           H  
ATOM   2426 2HB  TYR A 153      28.116  14.089 -21.418  1.00  0.78           H  
ATOM   2427  HD1 TYR A 153      24.517  14.552 -21.969  1.00  0.78           H  
ATOM   2428  HD2 TYR A 153      27.733  11.867 -21.672  1.00  0.78           H  
ATOM   2429  HE1 TYR A 153      22.957  12.694 -22.445  1.00  0.78           H  
ATOM   2430  HE2 TYR A 153      26.207   9.966 -22.176  1.00  0.78           H  
ATOM   2431  HH  TYR A 153      24.105   9.342 -22.348  1.00  0.78           H  
ATOM   2432  N   LYS A 154      25.379  14.109 -18.457  1.00  0.77           N  
ATOM   2433  CA  LYS A 154      25.190  13.204 -17.309  1.00  0.77           C  
ATOM   2434  C   LYS A 154      25.021  11.745 -17.723  1.00  0.77           C  
ATOM   2435  O   LYS A 154      23.967  11.141 -17.549  1.00  0.77           O  
ATOM   2436  CB  LYS A 154      23.974  13.624 -16.510  1.00  0.77           C  
ATOM   2437  CG  LYS A 154      24.108  14.957 -15.911  1.00  0.77           C  
ATOM   2438  CD  LYS A 154      22.888  15.369 -15.129  1.00  0.77           C  
ATOM   2439  CE  LYS A 154      23.061  16.764 -14.557  1.00  0.77           C  
ATOM   2440  NZ  LYS A 154      21.883  17.200 -13.832  1.00  0.77           N  
ATOM   2441  H   LYS A 154      24.628  14.731 -18.778  1.00  0.77           H  
ATOM   2442  HA  LYS A 154      26.071  13.273 -16.669  1.00  0.77           H  
ATOM   2443 1HB  LYS A 154      23.081  13.606 -17.133  1.00  0.77           H  
ATOM   2444 2HB  LYS A 154      23.832  12.914 -15.697  1.00  0.77           H  
ATOM   2445 1HG  LYS A 154      24.957  14.933 -15.264  1.00  0.77           H  
ATOM   2446 2HG  LYS A 154      24.283  15.684 -16.707  1.00  0.77           H  
ATOM   2447 1HD  LYS A 154      22.008  15.348 -15.777  1.00  0.77           H  
ATOM   2448 2HD  LYS A 154      22.720  14.668 -14.306  1.00  0.77           H  
ATOM   2449 1HE  LYS A 154      23.903  16.777 -13.882  1.00  0.77           H  
ATOM   2450 2HE  LYS A 154      23.251  17.461 -15.373  1.00  0.77           H  
ATOM   2451 1HZ  LYS A 154      22.026  18.121 -13.475  1.00  0.77           H  
ATOM   2452 2HZ  LYS A 154      21.089  17.199 -14.458  1.00  0.77           H  
ATOM   2453 3HZ  LYS A 154      21.672  16.557 -13.044  1.00  0.77           H  
ATOM   2454  N   CYS A 155      26.095  11.161 -18.224  1.00  0.79           N  
ATOM   2455  CA  CYS A 155      26.034   9.805 -18.756  1.00  0.79           C  
ATOM   2456  C   CYS A 155      25.837   8.725 -17.712  1.00  0.79           C  
ATOM   2457  O   CYS A 155      26.275   8.850 -16.572  1.00  0.79           O  
ATOM   2458  CB  CYS A 155      27.340   9.462 -19.448  1.00  0.79           C  
ATOM   2459  SG  CYS A 155      28.693   9.234 -18.311  1.00  0.79           S  
ATOM   2460  H   CYS A 155      26.937  11.726 -18.305  1.00  0.79           H  
ATOM   2461  HA  CYS A 155      25.215   9.759 -19.469  1.00  0.79           H  
ATOM   2462 1HB  CYS A 155      27.222   8.553 -20.039  1.00  0.79           H  
ATOM   2463 2HB  CYS A 155      27.628  10.243 -20.098  1.00  0.79           H  
ATOM   2464  HG  CYS A 155      28.760  10.512 -17.935  1.00  0.79           H  
ATOM   2465  N   LEU A 156      25.321   7.585 -18.156  1.00  0.83           N  
ATOM   2466  CA  LEU A 156      25.203   6.408 -17.291  1.00  0.83           C  
ATOM   2467  C   LEU A 156      26.541   5.703 -17.040  1.00  0.83           C  
ATOM   2468  O   LEU A 156      26.674   4.919 -16.092  1.00  0.83           O  
ATOM   2469  CB  LEU A 156      24.210   5.397 -17.879  1.00  0.83           C  
ATOM   2470  CG  LEU A 156      22.742   5.840 -17.915  1.00  0.83           C  
ATOM   2471  CD1 LEU A 156      21.920   4.811 -18.660  1.00  0.83           C  
ATOM   2472  CD2 LEU A 156      22.232   5.985 -16.505  1.00  0.83           C  
ATOM   2473  H   LEU A 156      24.943   7.574 -19.106  1.00  0.83           H  
ATOM   2474  HA  LEU A 156      24.816   6.743 -16.328  1.00  0.83           H  
ATOM   2475 1HB  LEU A 156      24.512   5.178 -18.907  1.00  0.83           H  
ATOM   2476 2HB  LEU A 156      24.267   4.475 -17.304  1.00  0.83           H  
ATOM   2477  HG  LEU A 156      22.663   6.789 -18.426  1.00  0.83           H  
ATOM   2478 1HD1 LEU A 156      20.889   5.128 -18.685  1.00  0.83           H  
ATOM   2479 2HD1 LEU A 156      22.298   4.711 -19.674  1.00  0.83           H  
ATOM   2480 3HD1 LEU A 156      21.991   3.849 -18.153  1.00  0.83           H  
ATOM   2481 1HD2 LEU A 156      21.200   6.297 -16.527  1.00  0.83           H  
ATOM   2482 2HD2 LEU A 156      22.310   5.026 -15.993  1.00  0.83           H  
ATOM   2483 3HD2 LEU A 156      22.827   6.724 -15.985  1.00  0.83           H  
ATOM   2484  N   ASP A 157      27.552   5.969 -17.865  1.00  0.87           N  
ATOM   2485  CA  ASP A 157      28.820   5.272 -17.680  1.00  0.87           C  
ATOM   2486  C   ASP A 157      29.651   5.891 -16.582  1.00  0.87           C  
ATOM   2487  O   ASP A 157      30.574   6.670 -16.817  1.00  0.87           O  
ATOM   2488  CB  ASP A 157      29.676   5.258 -18.938  1.00  0.87           C  
ATOM   2489  CG  ASP A 157      30.992   4.406 -18.741  1.00  0.87           C  
ATOM   2490  OD1 ASP A 157      31.342   4.049 -17.603  1.00  0.87           O  
ATOM   2491  OD2 ASP A 157      31.636   4.141 -19.733  1.00  0.87           O  
ATOM   2492  H   ASP A 157      27.433   6.638 -18.610  1.00  0.87           H  
ATOM   2493  HA  ASP A 157      28.605   4.241 -17.403  1.00  0.87           H  
ATOM   2494 1HB  ASP A 157      29.102   4.841 -19.769  1.00  0.87           H  
ATOM   2495 2HB  ASP A 157      29.951   6.280 -19.205  1.00  0.87           H  
ATOM   2496  N   ARG A 158      29.380   5.435 -15.380  1.00  0.92           N  
ATOM   2497  CA  ARG A 158      30.050   5.914 -14.193  1.00  0.92           C  
ATOM   2498  C   ARG A 158      31.132   4.941 -13.742  1.00  0.92           C  
ATOM   2499  O   ARG A 158      31.599   5.026 -12.606  1.00  0.92           O  
ATOM   2500  CB  ARG A 158      29.050   6.142 -13.069  1.00  0.92           C  
ATOM   2501  CG  ARG A 158      27.939   7.142 -13.412  1.00  0.92           C  
ATOM   2502  CD  ARG A 158      28.470   8.525 -13.627  1.00  0.92           C  
ATOM   2503  NE  ARG A 158      29.003   9.139 -12.401  1.00  0.92           N  
ATOM   2504  CZ  ARG A 158      29.662  10.319 -12.382  1.00  0.92           C  
ATOM   2505  NH1 ARG A 158      29.847  10.966 -13.511  1.00  0.92           N  
ATOM   2506  NH2 ARG A 158      30.125  10.838 -11.252  1.00  0.92           N  
ATOM   2507  H   ARG A 158      28.586   4.800 -15.311  1.00  0.92           H  
ATOM   2508  HA  ARG A 158      30.521   6.870 -14.426  1.00  0.92           H  
ATOM   2509 1HB  ARG A 158      28.578   5.195 -12.807  1.00  0.92           H  
ATOM   2510 2HB  ARG A 158      29.570   6.506 -12.184  1.00  0.92           H  
ATOM   2511 1HG  ARG A 158      27.440   6.833 -14.332  1.00  0.92           H  
ATOM   2512 2HG  ARG A 158      27.211   7.179 -12.603  1.00  0.92           H  
ATOM   2513 1HD  ARG A 158      29.277   8.480 -14.363  1.00  0.92           H  
ATOM   2514 2HD  ARG A 158      27.682   9.160 -14.012  1.00  0.92           H  
ATOM   2515  HE  ARG A 158      28.870   8.655 -11.523  1.00  0.92           H  
ATOM   2516 1HH1 ARG A 158      29.501  10.577 -14.378  1.00  0.92           H  
ATOM   2517 2HH1 ARG A 158      30.342  11.848 -13.510  1.00  0.92           H  
ATOM   2518 1HH2 ARG A 158      30.004  10.364 -10.346  1.00  0.92           H  
ATOM   2519 2HH2 ARG A 158      30.616  11.717 -11.270  1.00  0.92           H  
ATOM   2520  N   LEU A 159      31.537   4.004 -14.612  1.00  0.95           N  
ATOM   2521  CA  LEU A 159      32.525   3.014 -14.180  1.00  0.95           C  
ATOM   2522  C   LEU A 159      33.819   3.639 -13.722  1.00  0.95           C  
ATOM   2523  O   LEU A 159      34.359   3.264 -12.684  1.00  0.95           O  
ATOM   2524  CB  LEU A 159      32.861   2.001 -15.262  1.00  0.95           C  
ATOM   2525  CG  LEU A 159      33.969   1.017 -14.824  1.00  0.95           C  
ATOM   2526  CD1 LEU A 159      33.494   0.248 -13.592  1.00  0.95           C  
ATOM   2527  CD2 LEU A 159      34.307   0.077 -15.958  1.00  0.95           C  
ATOM   2528  H   LEU A 159      31.191   3.996 -15.586  1.00  0.95           H  
ATOM   2529  HA  LEU A 159      32.100   2.467 -13.339  1.00  0.95           H  
ATOM   2530 1HB  LEU A 159      31.967   1.431 -15.503  1.00  0.95           H  
ATOM   2531 2HB  LEU A 159      33.190   2.531 -16.162  1.00  0.95           H  
ATOM   2532  HG  LEU A 159      34.857   1.580 -14.547  1.00  0.95           H  
ATOM   2533 1HD1 LEU A 159      34.276  -0.434 -13.264  1.00  0.95           H  
ATOM   2534 2HD1 LEU A 159      33.266   0.949 -12.788  1.00  0.95           H  
ATOM   2535 3HD1 LEU A 159      32.598  -0.319 -13.838  1.00  0.95           H  
ATOM   2536 1HD2 LEU A 159      35.094  -0.607 -15.640  1.00  0.95           H  
ATOM   2537 2HD2 LEU A 159      33.420  -0.491 -16.237  1.00  0.95           H  
ATOM   2538 3HD2 LEU A 159      34.651   0.657 -16.816  1.00  0.95           H  
ATOM   2539  N   HIS A 160      34.348   4.580 -14.492  1.00  0.97           N  
ATOM   2540  CA  HIS A 160      35.616   5.183 -14.111  1.00  0.97           C  
ATOM   2541  C   HIS A 160      35.450   5.775 -12.717  1.00  0.97           C  
ATOM   2542  O   HIS A 160      36.297   5.582 -11.843  1.00  0.97           O  
ATOM   2543  CB  HIS A 160      36.037   6.255 -15.122  1.00  0.97           C  
ATOM   2544  CG  HIS A 160      37.431   6.821 -14.955  1.00  0.97           C  
ATOM   2545  ND1 HIS A 160      38.561   6.081 -15.250  1.00  0.97           N  
ATOM   2546  CD2 HIS A 160      37.877   8.051 -14.585  1.00  0.97           C  
ATOM   2547  CE1 HIS A 160      39.635   6.825 -15.056  1.00  0.97           C  
ATOM   2548  NE2 HIS A 160      39.255   8.019 -14.659  1.00  0.97           N  
ATOM   2549  H   HIS A 160      33.868   4.861 -15.340  1.00  0.97           H  
ATOM   2550  HA  HIS A 160      36.395   4.423 -14.067  1.00  0.97           H  
ATOM   2551 1HB  HIS A 160      35.964   5.837 -16.123  1.00  0.97           H  
ATOM   2552 2HB  HIS A 160      35.337   7.084 -15.063  1.00  0.97           H  
ATOM   2553  HD2 HIS A 160      37.264   8.905 -14.298  1.00  0.97           H  
ATOM   2554  HE1 HIS A 160      40.667   6.510 -15.209  1.00  0.97           H  
ATOM   2555  HE2 HIS A 160      39.909   8.791 -14.456  1.00  0.97           H  
ATOM   2556  N   SER A 161      34.344   6.490 -12.495  1.00  0.97           N  
ATOM   2557  CA  SER A 161      34.140   7.102 -11.198  1.00  0.97           C  
ATOM   2558  C   SER A 161      34.046   6.062 -10.082  1.00  0.97           C  
ATOM   2559  O   SER A 161      34.592   6.263  -8.993  1.00  0.97           O  
ATOM   2560  CB  SER A 161      32.907   7.989 -11.197  1.00  0.97           C  
ATOM   2561  OG  SER A 161      33.088   9.099 -12.040  1.00  0.97           O  
ATOM   2562  H   SER A 161      33.654   6.599 -13.223  1.00  0.97           H  
ATOM   2563  HA  SER A 161      35.005   7.717 -11.015  1.00  0.97           H  
ATOM   2564 1HB  SER A 161      32.046   7.412 -11.533  1.00  0.97           H  
ATOM   2565 2HB  SER A 161      32.695   8.329 -10.183  1.00  0.97           H  
ATOM   2566  HG  SER A 161      33.778   9.631 -11.631  1.00  0.97           H  
ATOM   2567  N   GLN A 162      33.389   4.937 -10.347  1.00  0.96           N  
ATOM   2568  CA  GLN A 162      33.269   3.899  -9.334  1.00  0.96           C  
ATOM   2569  C   GLN A 162      34.645   3.361  -8.961  1.00  0.96           C  
ATOM   2570  O   GLN A 162      34.934   3.153  -7.781  1.00  0.96           O  
ATOM   2571  CB  GLN A 162      32.392   2.757  -9.846  1.00  0.96           C  
ATOM   2572  CG  GLN A 162      30.915   3.106  -9.986  1.00  0.96           C  
ATOM   2573  CD  GLN A 162      30.121   2.009 -10.674  1.00  0.96           C  
ATOM   2574  OE1 GLN A 162      30.678   1.132 -11.344  1.00  0.96           O  
ATOM   2575  NE2 GLN A 162      28.802   2.051 -10.513  1.00  0.96           N  
ATOM   2576  H   GLN A 162      32.944   4.814 -11.257  1.00  0.96           H  
ATOM   2577  HA  GLN A 162      32.813   4.330  -8.445  1.00  0.96           H  
ATOM   2578 1HB  GLN A 162      32.753   2.445 -10.823  1.00  0.96           H  
ATOM   2579 2HB  GLN A 162      32.483   1.902  -9.180  1.00  0.96           H  
ATOM   2580 1HG  GLN A 162      30.500   3.248  -8.991  1.00  0.96           H  
ATOM   2581 2HG  GLN A 162      30.813   4.018 -10.557  1.00  0.96           H  
ATOM   2582 1HE2 GLN A 162      28.223   1.357 -10.940  1.00  0.96           H  
ATOM   2583 2HE2 GLN A 162      28.390   2.777  -9.962  1.00  0.96           H  
ATOM   2584  N   LEU A 163      35.515   3.192  -9.956  1.00  0.93           N  
ATOM   2585  CA  LEU A 163      36.849   2.666  -9.705  1.00  0.93           C  
ATOM   2586  C   LEU A 163      37.656   3.625  -8.833  1.00  0.93           C  
ATOM   2587  O   LEU A 163      38.390   3.202  -7.931  1.00  0.93           O  
ATOM   2588  CB  LEU A 163      37.544   2.414 -11.039  1.00  0.93           C  
ATOM   2589  CG  LEU A 163      36.901   1.269 -11.873  1.00  0.93           C  
ATOM   2590  CD1 LEU A 163      37.537   1.216 -13.248  1.00  0.93           C  
ATOM   2591  CD2 LEU A 163      37.056  -0.041 -11.139  1.00  0.93           C  
ATOM   2592  H   LEU A 163      35.220   3.393 -10.915  1.00  0.93           H  
ATOM   2593  HA  LEU A 163      36.753   1.722  -9.178  1.00  0.93           H  
ATOM   2594 1HB  LEU A 163      37.501   3.326 -11.633  1.00  0.93           H  
ATOM   2595 2HB  LEU A 163      38.587   2.166 -10.855  1.00  0.93           H  
ATOM   2596  HG  LEU A 163      35.846   1.472 -12.002  1.00  0.93           H  
ATOM   2597 1HD1 LEU A 163      37.070   0.425 -13.833  1.00  0.93           H  
ATOM   2598 2HD1 LEU A 163      37.389   2.172 -13.748  1.00  0.93           H  
ATOM   2599 3HD1 LEU A 163      38.601   1.017 -13.150  1.00  0.93           H  
ATOM   2600 1HD2 LEU A 163      36.589  -0.837 -11.721  1.00  0.93           H  
ATOM   2601 2HD2 LEU A 163      38.114  -0.262 -11.002  1.00  0.93           H  
ATOM   2602 3HD2 LEU A 163      36.571   0.031 -10.171  1.00  0.93           H  
ATOM   2603  N   ILE A 164      37.477   4.922  -9.060  1.00  0.90           N  
ATOM   2604  CA  ILE A 164      38.181   5.919  -8.273  1.00  0.90           C  
ATOM   2605  C   ILE A 164      37.616   5.948  -6.854  1.00  0.90           C  
ATOM   2606  O   ILE A 164      38.359   6.082  -5.878  1.00  0.90           O  
ATOM   2607  CB  ILE A 164      38.073   7.295  -8.890  1.00  0.90           C  
ATOM   2608  CG1 ILE A 164      38.699   7.318 -10.286  1.00  0.90           C  
ATOM   2609  CG2 ILE A 164      38.739   8.295  -7.976  1.00  0.90           C  
ATOM   2610  CD1 ILE A 164      40.098   6.930 -10.326  1.00  0.90           C  
ATOM   2611  H   ILE A 164      36.870   5.213  -9.831  1.00  0.90           H  
ATOM   2612  HA  ILE A 164      39.235   5.646  -8.219  1.00  0.90           H  
ATOM   2613  HB  ILE A 164      37.059   7.494  -9.022  1.00  0.90           H  
ATOM   2614 1HG1 ILE A 164      38.158   6.653 -10.921  1.00  0.90           H  
ATOM   2615 2HG1 ILE A 164      38.625   8.322 -10.689  1.00  0.90           H  
ATOM   2616 1HG2 ILE A 164      38.663   9.294  -8.391  1.00  0.90           H  
ATOM   2617 2HG2 ILE A 164      38.258   8.265  -7.005  1.00  0.90           H  
ATOM   2618 3HG2 ILE A 164      39.782   8.020  -7.876  1.00  0.90           H  
ATOM   2619 1HD1 ILE A 164      40.441   6.982 -11.357  1.00  0.90           H  
ATOM   2620 2HD1 ILE A 164      40.674   7.610  -9.713  1.00  0.90           H  
ATOM   2621 3HD1 ILE A 164      40.213   5.914  -9.952  1.00  0.90           H  
ATOM   2622  N   ARG A 165      36.292   5.841  -6.728  1.00  0.87           N  
ATOM   2623  CA  ARG A 165      35.694   5.793  -5.407  1.00  0.87           C  
ATOM   2624  C   ARG A 165      36.270   4.610  -4.632  1.00  0.87           C  
ATOM   2625  O   ARG A 165      36.584   4.738  -3.448  1.00  0.87           O  
ATOM   2626  CB  ARG A 165      34.190   5.657  -5.467  1.00  0.87           C  
ATOM   2627  CG  ARG A 165      33.530   5.674  -4.100  1.00  0.87           C  
ATOM   2628  CD  ARG A 165      32.056   5.604  -4.178  1.00  0.87           C  
ATOM   2629  NE  ARG A 165      31.463   5.569  -2.850  1.00  0.87           N  
ATOM   2630  CZ  ARG A 165      30.151   5.434  -2.592  1.00  0.87           C  
ATOM   2631  NH1 ARG A 165      29.289   5.321  -3.579  1.00  0.87           N  
ATOM   2632  NH2 ARG A 165      29.729   5.417  -1.340  1.00  0.87           N  
ATOM   2633  H   ARG A 165      35.700   5.777  -7.556  1.00  0.87           H  
ATOM   2634  HA  ARG A 165      35.940   6.715  -4.880  1.00  0.87           H  
ATOM   2635 1HB  ARG A 165      33.772   6.465  -6.068  1.00  0.87           H  
ATOM   2636 2HB  ARG A 165      33.929   4.718  -5.952  1.00  0.87           H  
ATOM   2637 1HG  ARG A 165      33.883   4.814  -3.532  1.00  0.87           H  
ATOM   2638 2HG  ARG A 165      33.804   6.591  -3.575  1.00  0.87           H  
ATOM   2639 1HD  ARG A 165      31.674   6.481  -4.701  1.00  0.87           H  
ATOM   2640 2HD  ARG A 165      31.760   4.702  -4.711  1.00  0.87           H  
ATOM   2641  HE  ARG A 165      32.088   5.655  -2.058  1.00  0.87           H  
ATOM   2642 1HH1 ARG A 165      29.612   5.335  -4.535  1.00  0.87           H  
ATOM   2643 2HH1 ARG A 165      28.305   5.221  -3.380  1.00  0.87           H  
ATOM   2644 1HH2 ARG A 165      30.396   5.508  -0.582  1.00  0.87           H  
ATOM   2645 2HH2 ARG A 165      28.745   5.317  -1.139  1.00  0.87           H  
ATOM   2646  N   LEU A 166      36.446   3.466  -5.307  1.00  0.84           N  
ATOM   2647  CA  LEU A 166      37.013   2.309  -4.636  1.00  0.84           C  
ATOM   2648  C   LEU A 166      38.425   2.613  -4.157  1.00  0.84           C  
ATOM   2649  O   LEU A 166      38.773   2.244  -3.038  1.00  0.84           O  
ATOM   2650  CB  LEU A 166      37.005   1.088  -5.561  1.00  0.84           C  
ATOM   2651  CG  LEU A 166      35.616   0.506  -5.856  1.00  0.84           C  
ATOM   2652  CD1 LEU A 166      35.729  -0.568  -6.927  1.00  0.84           C  
ATOM   2653  CD2 LEU A 166      35.036  -0.056  -4.572  1.00  0.84           C  
ATOM   2654  H   LEU A 166      36.150   3.397  -6.281  1.00  0.84           H  
ATOM   2655  HA  LEU A 166      36.399   2.080  -3.770  1.00  0.84           H  
ATOM   2656 1HB  LEU A 166      37.451   1.368  -6.507  1.00  0.84           H  
ATOM   2657 2HB  LEU A 166      37.617   0.304  -5.110  1.00  0.84           H  
ATOM   2658  HG  LEU A 166      34.964   1.287  -6.228  1.00  0.84           H  
ATOM   2659 1HD1 LEU A 166      34.743  -0.975  -7.141  1.00  0.84           H  
ATOM   2660 2HD1 LEU A 166      36.142  -0.131  -7.825  1.00  0.84           H  
ATOM   2661 3HD1 LEU A 166      36.385  -1.363  -6.575  1.00  0.84           H  
ATOM   2662 1HD2 LEU A 166      34.045  -0.465  -4.769  1.00  0.84           H  
ATOM   2663 2HD2 LEU A 166      35.687  -0.844  -4.192  1.00  0.84           H  
ATOM   2664 3HD2 LEU A 166      34.960   0.735  -3.838  1.00  0.84           H  
ATOM   2665  N   GLU A 167      39.219   3.348  -4.948  1.00  0.81           N  
ATOM   2666  CA  GLU A 167      40.569   3.720  -4.507  1.00  0.81           C  
ATOM   2667  C   GLU A 167      40.481   4.446  -3.165  1.00  0.81           C  
ATOM   2668  O   GLU A 167      41.212   4.136  -2.218  1.00  0.81           O  
ATOM   2669  CB  GLU A 167      41.244   4.654  -5.536  1.00  0.81           C  
ATOM   2670  CG  GLU A 167      42.677   5.120  -5.213  1.00  0.81           C  
ATOM   2671  CD  GLU A 167      43.185   6.111  -6.268  1.00  0.81           C  
ATOM   2672  OE1 GLU A 167      42.443   6.361  -7.178  1.00  0.81           O  
ATOM   2673  OE2 GLU A 167      44.283   6.629  -6.150  1.00  0.81           O  
ATOM   2674  H   GLU A 167      38.893   3.612  -5.881  1.00  0.81           H  
ATOM   2675  HA  GLU A 167      41.162   2.812  -4.380  1.00  0.81           H  
ATOM   2676 1HB  GLU A 167      41.251   4.171  -6.514  1.00  0.81           H  
ATOM   2677 2HB  GLU A 167      40.668   5.556  -5.634  1.00  0.81           H  
ATOM   2678 1HG  GLU A 167      42.674   5.603  -4.237  1.00  0.81           H  
ATOM   2679 2HG  GLU A 167      43.339   4.258  -5.165  1.00  0.81           H  
ATOM   2680  N   ALA A 168      39.555   5.404  -3.077  1.00  0.79           N  
ATOM   2681  CA  ALA A 168      39.393   6.160  -1.842  1.00  0.79           C  
ATOM   2682  C   ALA A 168      39.024   5.274  -0.680  1.00  0.79           C  
ATOM   2683  O   ALA A 168      39.590   5.388   0.410  1.00  0.79           O  
ATOM   2684  CB  ALA A 168      38.297   7.183  -1.998  1.00  0.79           C  
ATOM   2685  H   ALA A 168      38.981   5.609  -3.900  1.00  0.79           H  
ATOM   2686  HA  ALA A 168      40.337   6.655  -1.621  1.00  0.79           H  
ATOM   2687 1HB  ALA A 168      38.190   7.762  -1.089  1.00  0.79           H  
ATOM   2688 2HB  ALA A 168      38.561   7.805  -2.782  1.00  0.79           H  
ATOM   2689 3HB  ALA A 168      37.356   6.696  -2.215  1.00  0.79           H  
ATOM   2690  N   LEU A 169      38.113   4.342  -0.917  1.00  0.77           N  
ATOM   2691  CA  LEU A 169      37.662   3.490   0.164  1.00  0.77           C  
ATOM   2692  C   LEU A 169      38.793   2.577   0.639  1.00  0.77           C  
ATOM   2693  O   LEU A 169      39.029   2.432   1.841  1.00  0.77           O  
ATOM   2694  CB  LEU A 169      36.453   2.687  -0.326  1.00  0.77           C  
ATOM   2695  CG  LEU A 169      35.192   3.563  -0.622  1.00  0.77           C  
ATOM   2696  CD1 LEU A 169      34.118   2.715  -1.286  1.00  0.77           C  
ATOM   2697  CD2 LEU A 169      34.693   4.191   0.662  1.00  0.77           C  
ATOM   2698  H   LEU A 169      37.690   4.273  -1.844  1.00  0.77           H  
ATOM   2699  HA  LEU A 169      37.351   4.124   0.995  1.00  0.77           H  
ATOM   2700 1HB  LEU A 169      36.730   2.170  -1.245  1.00  0.77           H  
ATOM   2701 2HB  LEU A 169      36.191   1.948   0.426  1.00  0.77           H  
ATOM   2702  HG  LEU A 169      35.463   4.357  -1.309  1.00  0.77           H  
ATOM   2703 1HD1 LEU A 169      33.250   3.334  -1.506  1.00  0.77           H  
ATOM   2704 2HD1 LEU A 169      34.508   2.307  -2.206  1.00  0.77           H  
ATOM   2705 3HD1 LEU A 169      33.827   1.906  -0.620  1.00  0.77           H  
ATOM   2706 1HD2 LEU A 169      33.828   4.820   0.449  1.00  0.77           H  
ATOM   2707 2HD2 LEU A 169      34.413   3.413   1.370  1.00  0.77           H  
ATOM   2708 3HD2 LEU A 169      35.484   4.803   1.091  1.00  0.77           H  
ATOM   2709  N   GLU A 170      39.562   2.036  -0.309  1.00  0.75           N  
ATOM   2710  CA  GLU A 170      40.688   1.154  -0.002  1.00  0.75           C  
ATOM   2711  C   GLU A 170      41.754   1.897   0.792  1.00  0.75           C  
ATOM   2712  O   GLU A 170      42.401   1.335   1.678  1.00  0.75           O  
ATOM   2713  CB  GLU A 170      41.290   0.572  -1.289  1.00  0.75           C  
ATOM   2714  CG  GLU A 170      40.390  -0.460  -2.004  1.00  0.75           C  
ATOM   2715  CD  GLU A 170      40.959  -0.963  -3.318  1.00  0.75           C  
ATOM   2716  OE1 GLU A 170      41.985  -0.478  -3.738  1.00  0.75           O  
ATOM   2717  OE2 GLU A 170      40.356  -1.836  -3.903  1.00  0.75           O  
ATOM   2718  H   GLU A 170      39.335   2.215  -1.286  1.00  0.75           H  
ATOM   2719  HA  GLU A 170      40.322   0.330   0.610  1.00  0.75           H  
ATOM   2720 1HB  GLU A 170      41.484   1.386  -1.992  1.00  0.75           H  
ATOM   2721 2HB  GLU A 170      42.244   0.098  -1.065  1.00  0.75           H  
ATOM   2722 1HG  GLU A 170      40.251  -1.311  -1.339  1.00  0.75           H  
ATOM   2723 2HG  GLU A 170      39.414  -0.019  -2.179  1.00  0.75           H  
ATOM   2724  N   ALA A 171      41.907   3.180   0.480  1.00  0.74           N  
ATOM   2725  CA  ALA A 171      42.873   4.061   1.105  1.00  0.74           C  
ATOM   2726  C   ALA A 171      42.401   4.617   2.462  1.00  0.74           C  
ATOM   2727  O   ALA A 171      43.155   5.343   3.112  1.00  0.74           O  
ATOM   2728  CB  ALA A 171      43.187   5.199   0.152  1.00  0.74           C  
ATOM   2729  H   ALA A 171      41.351   3.563  -0.286  1.00  0.74           H  
ATOM   2730  HA  ALA A 171      43.782   3.489   1.283  1.00  0.74           H  
ATOM   2731 1HB  ALA A 171      43.940   5.848   0.583  1.00  0.74           H  
ATOM   2732 2HB  ALA A 171      43.555   4.790  -0.790  1.00  0.74           H  
ATOM   2733 3HB  ALA A 171      42.281   5.757  -0.039  1.00  0.74           H  
ATOM   2734  N   GLY A 172      41.174   4.293   2.901  1.00  0.73           N  
ATOM   2735  CA  GLY A 172      40.668   4.802   4.178  1.00  0.73           C  
ATOM   2736  C   GLY A 172      39.954   6.167   4.138  1.00  0.73           C  
ATOM   2737  O   GLY A 172      39.875   6.845   5.163  1.00  0.73           O  
ATOM   2738  H   GLY A 172      40.571   3.674   2.359  1.00  0.73           H  
ATOM   2739 1HA  GLY A 172      39.978   4.062   4.581  1.00  0.73           H  
ATOM   2740 2HA  GLY A 172      41.496   4.856   4.881  1.00  0.73           H  
ATOM   2741  N   TYR A 173      39.448   6.573   2.976  1.00  0.73           N  
ATOM   2742  CA  TYR A 173      38.751   7.853   2.805  1.00  0.73           C  
ATOM   2743  C   TYR A 173      37.261   7.645   2.524  1.00  0.73           C  
ATOM   2744  O   TYR A 173      36.821   6.522   2.273  1.00  0.73           O  
ATOM   2745  CB  TYR A 173      39.415   8.647   1.687  1.00  0.73           C  
ATOM   2746  CG  TYR A 173      40.816   9.040   2.023  1.00  0.73           C  
ATOM   2747  CD1 TYR A 173      41.808   8.131   1.836  1.00  0.73           C  
ATOM   2748  CD2 TYR A 173      41.117  10.302   2.487  1.00  0.73           C  
ATOM   2749  CE1 TYR A 173      43.114   8.453   2.119  1.00  0.73           C  
ATOM   2750  CE2 TYR A 173      42.420  10.644   2.773  1.00  0.73           C  
ATOM   2751  CZ  TYR A 173      43.422   9.709   2.590  1.00  0.73           C  
ATOM   2752  OH  TYR A 173      44.731  10.013   2.875  1.00  0.73           O  
ATOM   2753  H   TYR A 173      39.552   5.980   2.155  1.00  0.73           H  
ATOM   2754  HA  TYR A 173      38.833   8.425   3.729  1.00  0.73           H  
ATOM   2755 1HB  TYR A 173      39.449   8.048   0.789  1.00  0.73           H  
ATOM   2756 2HB  TYR A 173      38.842   9.548   1.464  1.00  0.73           H  
ATOM   2757  HD1 TYR A 173      41.549   7.152   1.467  1.00  0.73           H  
ATOM   2758  HD2 TYR A 173      40.333  11.022   2.623  1.00  0.73           H  
ATOM   2759  HE1 TYR A 173      43.899   7.716   1.974  1.00  0.73           H  
ATOM   2760  HE2 TYR A 173      42.652  11.642   3.139  1.00  0.73           H  
ATOM   2761  HH  TYR A 173      45.263   9.212   2.821  1.00  0.73           H  
ATOM   2762  N   ASP A 174      36.474   8.722   2.641  1.00  0.73           N  
ATOM   2763  CA  ASP A 174      35.036   8.684   2.382  1.00  0.73           C  
ATOM   2764  C   ASP A 174      34.734   8.926   0.899  1.00  0.73           C  
ATOM   2765  O   ASP A 174      33.797   8.351   0.340  1.00  0.73           O  
ATOM   2766  CB  ASP A 174      34.338   9.789   3.191  1.00  0.73           C  
ATOM   2767  CG  ASP A 174      34.398   9.639   4.738  1.00  0.73           C  
ATOM   2768  OD1 ASP A 174      33.734   8.762   5.267  1.00  0.73           O  
ATOM   2769  OD2 ASP A 174      35.123  10.396   5.383  1.00  0.73           O  
ATOM   2770  H   ASP A 174      36.885   9.625   2.857  1.00  0.73           H  
ATOM   2771  HA  ASP A 174      34.648   7.706   2.666  1.00  0.73           H  
ATOM   2772 1HB  ASP A 174      34.791  10.743   2.920  1.00  0.73           H  
ATOM   2773 2HB  ASP A 174      33.293   9.842   2.891  1.00  0.73           H  
ATOM   2774  N   ASP A 175      35.552   9.774   0.273  1.00  0.73           N  
ATOM   2775  CA  ASP A 175      35.379  10.177  -1.129  1.00  0.73           C  
ATOM   2776  C   ASP A 175      36.729  10.543  -1.745  1.00  0.73           C  
ATOM   2777  O   ASP A 175      37.780  10.418  -1.109  1.00  0.73           O  
ATOM   2778  CB  ASP A 175      34.362  11.355  -1.244  1.00  0.73           C  
ATOM   2779  CG  ASP A 175      33.559  11.515  -2.674  1.00  0.73           C  
ATOM   2780  OD1 ASP A 175      34.064  11.097  -3.721  1.00  0.73           O  
ATOM   2781  OD2 ASP A 175      32.476  12.053  -2.648  1.00  0.73           O  
ATOM   2782  H   ASP A 175      36.291  10.205   0.828  1.00  0.73           H  
ATOM   2783  HA  ASP A 175      34.977   9.329  -1.684  1.00  0.73           H  
ATOM   2784 1HB  ASP A 175      33.617  11.251  -0.451  1.00  0.73           H  
ATOM   2785 2HB  ASP A 175      34.894  12.292  -1.052  1.00  0.73           H  
ATOM   2786  N   ALA A 176      36.689  10.961  -2.996  1.00  0.75           N  
ATOM   2787  CA  ALA A 176      37.884  11.301  -3.741  1.00  0.75           C  
ATOM   2788  C   ALA A 176      37.708  12.547  -4.572  1.00  0.75           C  
ATOM   2789  O   ALA A 176      36.595  13.023  -4.794  1.00  0.75           O  
ATOM   2790  CB  ALA A 176      38.285  10.174  -4.686  1.00  0.75           C  
ATOM   2791  H   ALA A 176      35.783  11.017  -3.457  1.00  0.75           H  
ATOM   2792  HA  ALA A 176      38.672  11.478  -3.027  1.00  0.75           H  
ATOM   2793 1HB  ALA A 176      39.197  10.456  -5.212  1.00  0.75           H  
ATOM   2794 2HB  ALA A 176      38.461   9.306  -4.154  1.00  0.75           H  
ATOM   2795 3HB  ALA A 176      37.518   9.987  -5.387  1.00  0.75           H  
ATOM   2796  N   LEU A 177      38.823  13.079  -5.011  1.00  0.76           N  
ATOM   2797  CA  LEU A 177      38.809  14.133  -5.995  1.00  0.76           C  
ATOM   2798  C   LEU A 177      39.548  13.719  -7.249  1.00  0.76           C  
ATOM   2799  O   LEU A 177      40.708  13.288  -7.217  1.00  0.76           O  
ATOM   2800  CB  LEU A 177      39.414  15.413  -5.467  1.00  0.76           C  
ATOM   2801  CG  LEU A 177      39.621  16.493  -6.529  1.00  0.76           C  
ATOM   2802  CD1 LEU A 177      38.259  16.961  -7.066  1.00  0.76           C  
ATOM   2803  CD2 LEU A 177      40.452  17.613  -5.947  1.00  0.76           C  
ATOM   2804  H   LEU A 177      39.703  12.685  -4.682  1.00  0.76           H  
ATOM   2805  HA  LEU A 177      37.776  14.344  -6.269  1.00  0.76           H  
ATOM   2806 1HB  LEU A 177      38.746  15.830  -4.727  1.00  0.76           H  
ATOM   2807 2HB  LEU A 177      40.350  15.184  -5.023  1.00  0.76           H  
ATOM   2808  HG  LEU A 177      40.167  16.068  -7.367  1.00  0.76           H  
ATOM   2809 1HD1 LEU A 177      38.406  17.692  -7.844  1.00  0.76           H  
ATOM   2810 2HD1 LEU A 177      37.735  16.118  -7.480  1.00  0.76           H  
ATOM   2811 3HD1 LEU A 177      37.663  17.385  -6.281  1.00  0.76           H  
ATOM   2812 1HD2 LEU A 177      40.622  18.337  -6.705  1.00  0.76           H  
ATOM   2813 2HD2 LEU A 177      39.946  18.065  -5.108  1.00  0.76           H  
ATOM   2814 3HD2 LEU A 177      41.400  17.233  -5.626  1.00  0.76           H  
ATOM   2815  N   TRP A 178      38.838  13.792  -8.362  1.00  0.78           N  
ATOM   2816  CA  TRP A 178      39.407  13.514  -9.655  1.00  0.78           C  
ATOM   2817  C   TRP A 178      40.109  14.783 -10.104  1.00  0.78           C  
ATOM   2818  O   TRP A 178      39.550  15.881  -9.949  1.00  0.78           O  
ATOM   2819  CB  TRP A 178      38.311  13.226 -10.684  1.00  0.78           C  
ATOM   2820  CG  TRP A 178      37.526  11.948 -10.566  1.00  0.78           C  
ATOM   2821  CD1 TRP A 178      37.306  11.053 -11.566  1.00  0.78           C  
ATOM   2822  CD2 TRP A 178      36.854  11.412  -9.411  1.00  0.78           C  
ATOM   2823  NE1 TRP A 178      36.532  10.031 -11.118  1.00  0.78           N  
ATOM   2824  CE2 TRP A 178      36.252  10.246  -9.791  1.00  0.78           C  
ATOM   2825  CE3 TRP A 178      36.715  11.816  -8.124  1.00  0.78           C  
ATOM   2826  CZ2 TRP A 178      35.521   9.501  -8.895  1.00  0.78           C  
ATOM   2827  CZ3 TRP A 178      36.003  11.032  -7.267  1.00  0.78           C  
ATOM   2828  CH2 TRP A 178      35.445   9.921  -7.649  1.00  0.78           C  
ATOM   2829  H   TRP A 178      37.866  14.105  -8.329  1.00  0.78           H  
ATOM   2830  HA  TRP A 178      40.121  12.693  -9.585  1.00  0.78           H  
ATOM   2831 1HB  TRP A 178      37.589  14.038 -10.652  1.00  0.78           H  
ATOM   2832 2HB  TRP A 178      38.758  13.247 -11.677  1.00  0.78           H  
ATOM   2833  HD1 TRP A 178      37.679  11.148 -12.573  1.00  0.78           H  
ATOM   2834  HE1 TRP A 178      36.233   9.247 -11.674  1.00  0.78           H  
ATOM   2835  HE3 TRP A 178      37.147  12.721  -7.787  1.00  0.78           H  
ATOM   2836  HZ2 TRP A 178      35.042   8.600  -9.131  1.00  0.78           H  
ATOM   2837  HZ3 TRP A 178      35.890  11.341  -6.249  1.00  0.78           H  
ATOM   2838  HH2 TRP A 178      34.902   9.334  -6.932  1.00  0.78           H  
ATOM   2839  N   LEU A 179      41.280  14.650 -10.689  1.00  0.80           N  
ATOM   2840  CA  LEU A 179      41.924  15.811 -11.276  1.00  0.80           C  
ATOM   2841  C   LEU A 179      41.803  15.682 -12.779  1.00  0.80           C  
ATOM   2842  O   LEU A 179      41.655  14.570 -13.287  1.00  0.80           O  
ATOM   2843  CB  LEU A 179      43.391  15.938 -10.871  1.00  0.80           C  
ATOM   2844  CG  LEU A 179      43.687  16.025  -9.383  1.00  0.80           C  
ATOM   2845  CD1 LEU A 179      45.199  16.094  -9.207  1.00  0.80           C  
ATOM   2846  CD2 LEU A 179      42.988  17.249  -8.783  1.00  0.80           C  
ATOM   2847  H   LEU A 179      41.718  13.740 -10.747  1.00  0.80           H  
ATOM   2848  HA  LEU A 179      41.398  16.702 -10.955  1.00  0.80           H  
ATOM   2849 1HB  LEU A 179      43.936  15.088 -11.269  1.00  0.80           H  
ATOM   2850 2HB  LEU A 179      43.783  16.840 -11.337  1.00  0.80           H  
ATOM   2851  HG  LEU A 179      43.324  15.127  -8.887  1.00  0.80           H  
ATOM   2852 1HD1 LEU A 179      45.451  16.141  -8.157  1.00  0.80           H  
ATOM   2853 2HD1 LEU A 179      45.653  15.204  -9.645  1.00  0.80           H  
ATOM   2854 3HD1 LEU A 179      45.579  16.984  -9.707  1.00  0.80           H  
ATOM   2855 1HD2 LEU A 179      43.195  17.313  -7.718  1.00  0.80           H  
ATOM   2856 2HD2 LEU A 179      43.349  18.152  -9.278  1.00  0.80           H  
ATOM   2857 3HD2 LEU A 179      41.919  17.149  -8.939  1.00  0.80           H  
ATOM   2858  N   ASP A 180      41.853  16.776 -13.512  1.00  0.81           N  
ATOM   2859  CA  ASP A 180      41.800  16.607 -14.957  1.00  0.81           C  
ATOM   2860  C   ASP A 180      43.192  16.260 -15.451  1.00  0.81           C  
ATOM   2861  O   ASP A 180      44.128  16.142 -14.655  1.00  0.81           O  
ATOM   2862  CB  ASP A 180      41.236  17.847 -15.670  1.00  0.81           C  
ATOM   2863  CG  ASP A 180      42.116  19.108 -15.669  1.00  0.81           C  
ATOM   2864  OD1 ASP A 180      43.329  19.042 -15.404  1.00  0.81           O  
ATOM   2865  OD2 ASP A 180      41.567  20.149 -15.954  1.00  0.81           O  
ATOM   2866  H   ASP A 180      41.941  17.682 -13.058  1.00  0.81           H  
ATOM   2867  HA  ASP A 180      41.139  15.770 -15.194  1.00  0.81           H  
ATOM   2868 1HB  ASP A 180      41.014  17.591 -16.709  1.00  0.81           H  
ATOM   2869 2HB  ASP A 180      40.284  18.109 -15.204  1.00  0.81           H  
ATOM   2870  N   HIS A 181      43.360  16.158 -16.759  1.00  0.81           N  
ATOM   2871  CA  HIS A 181      44.631  15.746 -17.339  1.00  0.81           C  
ATOM   2872  C   HIS A 181      45.808  16.713 -17.127  1.00  0.81           C  
ATOM   2873  O   HIS A 181      46.953  16.351 -17.406  1.00  0.81           O  
ATOM   2874  CB  HIS A 181      44.436  15.474 -18.831  1.00  0.81           C  
ATOM   2875  CG  HIS A 181      43.966  16.670 -19.607  1.00  0.81           C  
ATOM   2876  ND1 HIS A 181      42.649  17.097 -19.584  1.00  0.81           N  
ATOM   2877  CD2 HIS A 181      44.625  17.530 -20.418  1.00  0.81           C  
ATOM   2878  CE1 HIS A 181      42.523  18.169 -20.345  1.00  0.81           C  
ATOM   2879  NE2 HIS A 181      43.705  18.452 -20.866  1.00  0.81           N  
ATOM   2880  H   HIS A 181      42.572  16.307 -17.371  1.00  0.81           H  
ATOM   2881  HA  HIS A 181      44.921  14.802 -16.884  1.00  0.81           H  
ATOM   2882 1HB  HIS A 181      45.378  15.135 -19.264  1.00  0.81           H  
ATOM   2883 2HB  HIS A 181      43.706  14.672 -18.962  1.00  0.81           H  
ATOM   2884  HD2 HIS A 181      45.685  17.499 -20.668  1.00  0.81           H  
ATOM   2885  HE1 HIS A 181      41.602  18.725 -20.516  1.00  0.81           H  
ATOM   2886  HE2 HIS A 181      43.908  19.220 -21.489  1.00  0.81           H  
ATOM   2887  N   SER A 182      45.538  17.937 -16.659  1.00  0.80           N  
ATOM   2888  CA  SER A 182      46.593  18.908 -16.414  1.00  0.80           C  
ATOM   2889  C   SER A 182      46.861  19.066 -14.910  1.00  0.80           C  
ATOM   2890  O   SER A 182      47.710  19.865 -14.507  1.00  0.80           O  
ATOM   2891  CB  SER A 182      46.234  20.250 -17.015  1.00  0.80           C  
ATOM   2892  OG  SER A 182      45.154  20.837 -16.362  1.00  0.80           O  
ATOM   2893  H   SER A 182      44.583  18.205 -16.415  1.00  0.80           H  
ATOM   2894  HA  SER A 182      47.508  18.554 -16.886  1.00  0.80           H  
ATOM   2895 1HB  SER A 182      47.093  20.915 -16.973  1.00  0.80           H  
ATOM   2896 2HB  SER A 182      45.981  20.105 -18.065  1.00  0.80           H  
ATOM   2897  HG  SER A 182      44.512  20.120 -16.150  1.00  0.80           H  
ATOM   2898  N   GLY A 183      46.127  18.312 -14.079  1.00  0.78           N  
ATOM   2899  CA  GLY A 183      46.260  18.393 -12.624  1.00  0.78           C  
ATOM   2900  C   GLY A 183      45.279  19.354 -11.926  1.00  0.78           C  
ATOM   2901  O   GLY A 183      45.447  19.639 -10.722  1.00  0.78           O  
ATOM   2902  H   GLY A 183      45.443  17.655 -14.460  1.00  0.78           H  
ATOM   2903 1HA  GLY A 183      46.122  17.393 -12.215  1.00  0.78           H  
ATOM   2904 2HA  GLY A 183      47.280  18.684 -12.380  1.00  0.78           H  
ATOM   2905  N   HIS A 184      44.281  19.872 -12.665  1.00  0.77           N  
ATOM   2906  CA  HIS A 184      43.314  20.768 -12.039  1.00  0.77           C  
ATOM   2907  C   HIS A 184      42.221  19.994 -11.332  1.00  0.77           C  
ATOM   2908  O   HIS A 184      41.890  18.869 -11.691  1.00  0.77           O  
ATOM   2909  CB  HIS A 184      42.663  21.772 -13.006  1.00  0.77           C  
ATOM   2910  CG  HIS A 184      43.546  22.886 -13.528  1.00  0.77           C  
ATOM   2911  ND1 HIS A 184      44.126  23.833 -12.701  1.00  0.77           N  
ATOM   2912  CD2 HIS A 184      43.880  23.240 -14.786  1.00  0.77           C  
ATOM   2913  CE1 HIS A 184      44.792  24.705 -13.431  1.00  0.77           C  
ATOM   2914  NE2 HIS A 184      44.660  24.373 -14.700  1.00  0.77           N  
ATOM   2915  H   HIS A 184      44.161  19.626 -13.658  1.00  0.77           H  
ATOM   2916  HA  HIS A 184      43.818  21.355 -11.291  1.00  0.77           H  
ATOM   2917 1HB  HIS A 184      42.274  21.239 -13.858  1.00  0.77           H  
ATOM   2918 2HB  HIS A 184      41.807  22.233 -12.509  1.00  0.77           H  
ATOM   2919  HD2 HIS A 184      43.576  22.729 -15.700  1.00  0.77           H  
ATOM   2920  HE1 HIS A 184      45.346  25.562 -13.050  1.00  0.77           H  
ATOM   2921  HE2 HIS A 184      45.055  24.868 -15.487  1.00  0.77           H  
ATOM   2922  N   VAL A 185      41.625  20.621 -10.343  1.00  0.77           N  
ATOM   2923  CA  VAL A 185      40.508  20.064  -9.602  1.00  0.77           C  
ATOM   2924  C   VAL A 185      39.302  19.930 -10.490  1.00  0.77           C  
ATOM   2925  O   VAL A 185      38.905  20.905 -11.125  1.00  0.77           O  
ATOM   2926  CB  VAL A 185      40.141  21.058  -8.495  1.00  0.77           C  
ATOM   2927  CG1 VAL A 185      38.901  20.663  -7.722  1.00  0.77           C  
ATOM   2928  CG2 VAL A 185      41.293  21.230  -7.613  1.00  0.77           C  
ATOM   2929  H   VAL A 185      41.947  21.552 -10.109  1.00  0.77           H  
ATOM   2930  HA  VAL A 185      40.777  19.093  -9.197  1.00  0.77           H  
ATOM   2931  HB  VAL A 185      39.922  22.013  -8.973  1.00  0.77           H  
ATOM   2932 1HG1 VAL A 185      38.691  21.441  -7.002  1.00  0.77           H  
ATOM   2933 2HG1 VAL A 185      38.059  20.565  -8.401  1.00  0.77           H  
ATOM   2934 3HG1 VAL A 185      39.042  19.750  -7.217  1.00  0.77           H  
ATOM   2935 1HG2 VAL A 185      41.065  21.988  -6.882  1.00  0.77           H  
ATOM   2936 2HG2 VAL A 185      41.551  20.308  -7.122  1.00  0.77           H  
ATOM   2937 3HG2 VAL A 185      42.105  21.545  -8.221  1.00  0.77           H  
ATOM   2938  N   SER A 186      38.691  18.756 -10.532  1.00  0.79           N  
ATOM   2939  CA  SER A 186      37.466  18.635 -11.293  1.00  0.79           C  
ATOM   2940  C   SER A 186      36.305  18.375 -10.325  1.00  0.79           C  
ATOM   2941  O   SER A 186      35.709  19.312  -9.787  1.00  0.79           O  
ATOM   2942  CB  SER A 186      37.587  17.566 -12.376  1.00  0.79           C  
ATOM   2943  OG  SER A 186      37.802  16.308 -11.831  1.00  0.79           O  
ATOM   2944  H   SER A 186      39.070  17.932 -10.064  1.00  0.79           H  
ATOM   2945  HA  SER A 186      37.268  19.579 -11.800  1.00  0.79           H  
ATOM   2946 1HB  SER A 186      36.675  17.554 -12.972  1.00  0.79           H  
ATOM   2947 2HB  SER A 186      38.412  17.821 -13.041  1.00  0.79           H  
ATOM   2948  HG  SER A 186      38.572  16.408 -11.236  1.00  0.79           H  
ATOM   2949  N   GLU A 187      36.014  17.110 -10.066  1.00  0.82           N  
ATOM   2950  CA  GLU A 187      34.874  16.744  -9.239  1.00  0.82           C  
ATOM   2951  C   GLU A 187      35.052  15.416  -8.491  1.00  0.82           C  
ATOM   2952  O   GLU A 187      36.034  14.701  -8.698  1.00  0.82           O  
ATOM   2953  CB  GLU A 187      33.635  16.768 -10.130  1.00  0.82           C  
ATOM   2954  CG  GLU A 187      33.665  15.821 -11.291  1.00  0.82           C  
ATOM   2955  CD  GLU A 187      32.509  16.052 -12.208  1.00  0.82           C  
ATOM   2956  OE1 GLU A 187      31.860  17.066 -12.056  1.00  0.82           O  
ATOM   2957  OE2 GLU A 187      32.261  15.230 -13.050  1.00  0.82           O  
ATOM   2958  H   GLU A 187      36.572  16.407 -10.521  1.00  0.82           H  
ATOM   2959  HA  GLU A 187      34.743  17.518  -8.481  1.00  0.82           H  
ATOM   2960 1HB  GLU A 187      32.761  16.516  -9.548  1.00  0.82           H  
ATOM   2961 2HB  GLU A 187      33.482  17.774 -10.521  1.00  0.82           H  
ATOM   2962 1HG  GLU A 187      34.596  15.958 -11.846  1.00  0.82           H  
ATOM   2963 2HG  GLU A 187      33.639  14.794 -10.914  1.00  0.82           H  
ATOM   2964  N   SER A 188      34.135  15.155  -7.564  1.00  0.85           N  
ATOM   2965  CA  SER A 188      34.106  13.973  -6.705  1.00  0.85           C  
ATOM   2966  C   SER A 188      33.107  12.916  -7.208  1.00  0.85           C  
ATOM   2967  O   SER A 188      32.429  13.146  -8.210  1.00  0.85           O  
ATOM   2968  CB  SER A 188      33.860  14.408  -5.297  1.00  0.85           C  
ATOM   2969  OG  SER A 188      34.946  15.152  -4.838  1.00  0.85           O  
ATOM   2970  H   SER A 188      33.356  15.800  -7.464  1.00  0.85           H  
ATOM   2971  HA  SER A 188      35.094  13.541  -6.715  1.00  0.85           H  
ATOM   2972 1HB  SER A 188      32.979  15.015  -5.275  1.00  0.85           H  
ATOM   2973 2HB  SER A 188      33.697  13.553  -4.655  1.00  0.85           H  
ATOM   2974  HG  SER A 188      35.661  14.484  -4.742  1.00  0.85           H  
ATOM   2975  N   ALA A 189      32.971  11.762  -6.517  1.00  0.86           N  
ATOM   2976  CA  ALA A 189      32.198  10.632  -7.075  1.00  0.86           C  
ATOM   2977  C   ALA A 189      30.781  10.979  -7.484  1.00  0.86           C  
ATOM   2978  O   ALA A 189      30.249  10.408  -8.443  1.00  0.86           O  
ATOM   2979  CB  ALA A 189      32.125   9.506  -6.065  1.00  0.86           C  
ATOM   2980  H   ALA A 189      33.454  11.623  -5.614  1.00  0.86           H  
ATOM   2981  HA  ALA A 189      32.716  10.287  -7.966  1.00  0.86           H  
ATOM   2982 1HB  ALA A 189      31.592   8.667  -6.502  1.00  0.86           H  
ATOM   2983 2HB  ALA A 189      33.116   9.191  -5.767  1.00  0.86           H  
ATOM   2984 3HB  ALA A 189      31.593   9.856  -5.180  1.00  0.86           H  
ATOM   2985  N   ALA A 190      30.145  11.863  -6.747  1.00  0.86           N  
ATOM   2986  CA  ALA A 190      28.803  12.275  -7.082  1.00  0.86           C  
ATOM   2987  C   ALA A 190      28.618  13.715  -6.675  1.00  0.86           C  
ATOM   2988  O   ALA A 190      27.540  14.083  -6.217  1.00  0.86           O  
ATOM   2989  CB  ALA A 190      27.787  11.388  -6.387  1.00  0.86           C  
ATOM   2990  H   ALA A 190      30.618  12.283  -5.956  1.00  0.86           H  
ATOM   2991  HA  ALA A 190      28.676  12.207  -8.162  1.00  0.86           H  
ATOM   2992 1HB  ALA A 190      26.780  11.709  -6.654  1.00  0.86           H  
ATOM   2993 2HB  ALA A 190      27.934  10.353  -6.702  1.00  0.86           H  
ATOM   2994 3HB  ALA A 190      27.917  11.462  -5.308  1.00  0.86           H  
ATOM   2995  N   SER A 191      29.671  14.525  -6.819  1.00  0.82           N  
ATOM   2996  CA  SER A 191      29.568  15.920  -6.376  1.00  0.82           C  
ATOM   2997  C   SER A 191      30.607  16.900  -6.945  1.00  0.82           C  
ATOM   2998  O   SER A 191      31.701  16.517  -7.343  1.00  0.82           O  
ATOM   2999  CB  SER A 191      29.618  15.922  -4.858  1.00  0.82           C  
ATOM   3000  OG  SER A 191      30.822  15.445  -4.382  1.00  0.82           O  
ATOM   3001  H   SER A 191      30.527  14.163  -7.247  1.00  0.82           H  
ATOM   3002  HA  SER A 191      28.588  16.286  -6.681  1.00  0.82           H  
ATOM   3003 1HB  SER A 191      29.489  16.921  -4.506  1.00  0.82           H  
ATOM   3004 2HB  SER A 191      28.816  15.330  -4.444  1.00  0.82           H  
ATOM   3005  HG  SER A 191      30.766  15.502  -3.418  1.00  0.82           H  
ATOM   3006  N   ASN A 192      30.296  18.194  -6.896  1.00  0.78           N  
ATOM   3007  CA  ASN A 192      31.253  19.219  -7.337  1.00  0.78           C  
ATOM   3008  C   ASN A 192      32.113  19.640  -6.160  1.00  0.78           C  
ATOM   3009  O   ASN A 192      31.658  19.544  -5.026  1.00  0.78           O  
ATOM   3010  CB  ASN A 192      30.520  20.400  -7.941  1.00  0.78           C  
ATOM   3011  CG  ASN A 192      29.832  20.028  -9.253  1.00  0.78           C  
ATOM   3012  OD1 ASN A 192      28.649  20.332  -9.457  1.00  0.78           O  
ATOM   3013  ND2 ASN A 192      30.552  19.382 -10.130  1.00  0.78           N  
ATOM   3014  H   ASN A 192      29.376  18.454  -6.541  1.00  0.78           H  
ATOM   3015  HA  ASN A 192      31.915  18.789  -8.093  1.00  0.78           H  
ATOM   3016 1HB  ASN A 192      29.770  20.765  -7.235  1.00  0.78           H  
ATOM   3017 2HB  ASN A 192      31.224  21.215  -8.126  1.00  0.78           H  
ATOM   3018 1HD2 ASN A 192      30.147  19.117 -11.018  1.00  0.78           H  
ATOM   3019 2HD2 ASN A 192      31.505  19.146  -9.931  1.00  0.78           H  
ATOM   3020  N   LEU A 193      33.334  20.134  -6.391  1.00  0.74           N  
ATOM   3021  CA  LEU A 193      34.142  20.552  -5.238  1.00  0.74           C  
ATOM   3022  C   LEU A 193      34.354  22.063  -5.148  1.00  0.74           C  
ATOM   3023  O   LEU A 193      34.773  22.708  -6.107  1.00  0.74           O  
ATOM   3024  CB  LEU A 193      35.497  19.811  -5.232  1.00  0.74           C  
ATOM   3025  CG  LEU A 193      36.372  20.025  -3.931  1.00  0.74           C  
ATOM   3026  CD1 LEU A 193      37.210  18.786  -3.634  1.00  0.74           C  
ATOM   3027  CD2 LEU A 193      37.288  21.176  -4.132  1.00  0.74           C  
ATOM   3028  H   LEU A 193      33.702  20.208  -7.331  1.00  0.74           H  
ATOM   3029  HA  LEU A 193      33.623  20.255  -4.331  1.00  0.74           H  
ATOM   3030 1HB  LEU A 193      35.309  18.741  -5.334  1.00  0.74           H  
ATOM   3031 2HB  LEU A 193      36.084  20.140  -6.093  1.00  0.74           H  
ATOM   3032  HG  LEU A 193      35.707  20.219  -3.082  1.00  0.74           H  
ATOM   3033 1HD1 LEU A 193      37.800  18.950  -2.733  1.00  0.74           H  
ATOM   3034 2HD1 LEU A 193      36.554  17.926  -3.487  1.00  0.74           H  
ATOM   3035 3HD1 LEU A 193      37.864  18.605  -4.454  1.00  0.74           H  
ATOM   3036 1HD2 LEU A 193      37.880  21.337  -3.238  1.00  0.74           H  
ATOM   3037 2HD2 LEU A 193      37.942  20.974  -4.956  1.00  0.74           H  
ATOM   3038 3HD2 LEU A 193      36.698  22.049  -4.341  1.00  0.74           H  
ATOM   3039  N   PHE A 194      34.058  22.604  -3.970  1.00  0.70           N  
ATOM   3040  CA  PHE A 194      34.242  24.012  -3.663  1.00  0.70           C  
ATOM   3041  C   PHE A 194      35.431  24.234  -2.741  1.00  0.70           C  
ATOM   3042  O   PHE A 194      35.693  23.472  -1.805  1.00  0.70           O  
ATOM   3043  CB  PHE A 194      33.018  24.616  -3.005  1.00  0.70           C  
ATOM   3044  CG  PHE A 194      31.837  24.840  -3.867  1.00  0.70           C  
ATOM   3045  CD1 PHE A 194      30.894  23.866  -4.106  1.00  0.70           C  
ATOM   3046  CD2 PHE A 194      31.664  26.076  -4.432  1.00  0.70           C  
ATOM   3047  CE1 PHE A 194      29.798  24.164  -4.898  1.00  0.70           C  
ATOM   3048  CE2 PHE A 194      30.588  26.363  -5.202  1.00  0.70           C  
ATOM   3049  CZ  PHE A 194      29.657  25.422  -5.437  1.00  0.70           C  
ATOM   3050  H   PHE A 194      33.706  22.004  -3.236  1.00  0.70           H  
ATOM   3051  HA  PHE A 194      34.431  24.548  -4.594  1.00  0.70           H  
ATOM   3052 1HB  PHE A 194      32.716  23.960  -2.195  1.00  0.70           H  
ATOM   3053 2HB  PHE A 194      33.306  25.552  -2.563  1.00  0.70           H  
ATOM   3054  HD1 PHE A 194      31.013  22.871  -3.661  1.00  0.70           H  
ATOM   3055  HD2 PHE A 194      32.416  26.839  -4.254  1.00  0.70           H  
ATOM   3056  HE1 PHE A 194      29.047  23.413  -5.093  1.00  0.70           H  
ATOM   3057  HE2 PHE A 194      30.482  27.340  -5.623  1.00  0.70           H  
ATOM   3058  HZ  PHE A 194      28.800  25.668  -6.056  1.00  0.70           H  
ATOM   3059  N   ILE A 195      36.136  25.317  -3.007  1.00  0.68           N  
ATOM   3060  CA  ILE A 195      37.309  25.723  -2.253  1.00  0.68           C  
ATOM   3061  C   ILE A 195      37.116  27.098  -1.642  1.00  0.68           C  
ATOM   3062  O   ILE A 195      36.764  28.038  -2.343  1.00  0.68           O  
ATOM   3063  CB  ILE A 195      38.512  25.744  -3.212  1.00  0.68           C  
ATOM   3064  CG1 ILE A 195      38.741  24.323  -3.773  1.00  0.68           C  
ATOM   3065  CG2 ILE A 195      39.745  26.285  -2.551  1.00  0.68           C  
ATOM   3066  CD1 ILE A 195      39.684  24.223  -4.951  1.00  0.68           C  
ATOM   3067  H   ILE A 195      35.838  25.895  -3.792  1.00  0.68           H  
ATOM   3068  HA  ILE A 195      37.487  25.007  -1.450  1.00  0.68           H  
ATOM   3069  HB  ILE A 195      38.264  26.377  -4.058  1.00  0.68           H  
ATOM   3070 1HG1 ILE A 195      39.122  23.696  -2.965  1.00  0.68           H  
ATOM   3071 2HG1 ILE A 195      37.806  23.941  -4.099  1.00  0.68           H  
ATOM   3072 1HG2 ILE A 195      40.572  26.298  -3.261  1.00  0.68           H  
ATOM   3073 2HG2 ILE A 195      39.559  27.299  -2.192  1.00  0.68           H  
ATOM   3074 3HG2 ILE A 195      39.990  25.651  -1.729  1.00  0.68           H  
ATOM   3075 1HD1 ILE A 195      39.757  23.203  -5.273  1.00  0.68           H  
ATOM   3076 2HD1 ILE A 195      39.286  24.796  -5.764  1.00  0.68           H  
ATOM   3077 3HD1 ILE A 195      40.671  24.592  -4.675  1.00  0.68           H  
ATOM   3078  N   VAL A 196      37.343  27.241  -0.350  1.00  0.68           N  
ATOM   3079  CA  VAL A 196      37.205  28.557   0.247  1.00  0.68           C  
ATOM   3080  C   VAL A 196      38.562  29.045   0.686  1.00  0.68           C  
ATOM   3081  O   VAL A 196      39.269  28.358   1.440  1.00  0.68           O  
ATOM   3082  CB  VAL A 196      36.292  28.540   1.467  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196      36.188  29.936   2.069  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196      34.938  27.992   1.093  1.00  0.68           C  
ATOM   3085  H   VAL A 196      37.597  26.450   0.232  1.00  0.68           H  
ATOM   3086  HA  VAL A 196      36.798  29.239  -0.488  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      36.748  27.921   2.206  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      35.570  29.881   2.953  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      37.173  30.293   2.344  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196      35.741  30.621   1.341  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196      34.305  27.957   1.978  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196      34.502  28.640   0.354  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196      35.048  26.985   0.690  1.00  0.68           H  
ATOM   3094  N   LYS A 197      38.915  30.243   0.247  1.00  0.67           N  
ATOM   3095  CA  LYS A 197      40.192  30.809   0.634  1.00  0.67           C  
ATOM   3096  C   LYS A 197      40.039  32.296   0.883  1.00  0.67           C  
ATOM   3097  O   LYS A 197      39.556  33.042   0.032  1.00  0.67           O  
ATOM   3098  CB  LYS A 197      41.254  30.516  -0.426  1.00  0.67           C  
ATOM   3099  CG  LYS A 197      42.642  31.019  -0.058  1.00  0.67           C  
ATOM   3100  CD  LYS A 197      43.194  30.197   1.096  1.00  0.67           C  
ATOM   3101  CE  LYS A 197      44.577  30.633   1.529  1.00  0.67           C  
ATOM   3102  NZ  LYS A 197      45.006  29.887   2.749  1.00  0.67           N  
ATOM   3103  H   LYS A 197      38.270  30.751  -0.363  1.00  0.67           H  
ATOM   3104  HA  LYS A 197      40.511  30.357   1.574  1.00  0.67           H  
ATOM   3105 1HB  LYS A 197      41.320  29.438  -0.587  1.00  0.67           H  
ATOM   3106 2HB  LYS A 197      40.966  30.973  -1.369  1.00  0.67           H  
ATOM   3107 1HG  LYS A 197      43.310  30.927  -0.913  1.00  0.67           H  
ATOM   3108 2HG  LYS A 197      42.592  32.060   0.237  1.00  0.67           H  
ATOM   3109 1HD  LYS A 197      42.525  30.274   1.949  1.00  0.67           H  
ATOM   3110 2HD  LYS A 197      43.246  29.152   0.803  1.00  0.67           H  
ATOM   3111 1HE  LYS A 197      45.283  30.434   0.726  1.00  0.67           H  
ATOM   3112 2HE  LYS A 197      44.572  31.702   1.746  1.00  0.67           H  
ATOM   3113 1HZ  LYS A 197      45.923  30.174   3.029  1.00  0.67           H  
ATOM   3114 2HZ  LYS A 197      44.341  30.071   3.508  1.00  0.67           H  
ATOM   3115 3HZ  LYS A 197      45.002  28.874   2.540  1.00  0.67           H  
ATOM   3116  N   ASN A 198      40.422  32.719   2.081  1.00  0.67           N  
ATOM   3117  CA  ASN A 198      40.329  34.114   2.515  1.00  0.67           C  
ATOM   3118  C   ASN A 198      38.886  34.625   2.440  1.00  0.67           C  
ATOM   3119  O   ASN A 198      38.639  35.797   2.162  1.00  0.67           O  
ATOM   3120  CB  ASN A 198      41.240  35.008   1.680  1.00  0.67           C  
ATOM   3121  CG  ASN A 198      42.708  34.654   1.793  1.00  0.67           C  
ATOM   3122  OD1 ASN A 198      43.202  34.251   2.852  1.00  0.67           O  
ATOM   3123  ND2 ASN A 198      43.419  34.810   0.704  1.00  0.67           N  
ATOM   3124  H   ASN A 198      40.793  32.026   2.743  1.00  0.67           H  
ATOM   3125  HA  ASN A 198      40.642  34.168   3.559  1.00  0.67           H  
ATOM   3126 1HB  ASN A 198      40.952  34.975   0.633  1.00  0.67           H  
ATOM   3127 2HB  ASN A 198      41.113  36.039   2.008  1.00  0.67           H  
ATOM   3128 1HD2 ASN A 198      44.397  34.601   0.708  1.00  0.67           H  
ATOM   3129 2HD2 ASN A 198      42.983  35.143  -0.133  1.00  0.67           H  
ATOM   3130  N   GLY A 199      37.933  33.730   2.698  1.00  0.66           N  
ATOM   3131  CA  GLY A 199      36.507  34.047   2.689  1.00  0.66           C  
ATOM   3132  C   GLY A 199      35.881  34.018   1.290  1.00  0.66           C  
ATOM   3133  O   GLY A 199      34.678  34.234   1.141  1.00  0.66           O  
ATOM   3134  H   GLY A 199      38.220  32.787   2.914  1.00  0.66           H  
ATOM   3135 1HA  GLY A 199      35.983  33.337   3.329  1.00  0.66           H  
ATOM   3136 2HA  GLY A 199      36.358  35.032   3.129  1.00  0.66           H  
ATOM   3137  N   VAL A 200      36.677  33.742   0.258  1.00  0.65           N  
ATOM   3138  CA  VAL A 200      36.141  33.728  -1.094  1.00  0.65           C  
ATOM   3139  C   VAL A 200      35.847  32.311  -1.519  1.00  0.65           C  
ATOM   3140  O   VAL A 200      36.676  31.414  -1.352  1.00  0.65           O  
ATOM   3141  CB  VAL A 200      37.116  34.362  -2.091  1.00  0.65           C  
ATOM   3142  CG1 VAL A 200      36.513  34.300  -3.525  1.00  0.65           C  
ATOM   3143  CG2 VAL A 200      37.406  35.778  -1.661  1.00  0.65           C  
ATOM   3144  H   VAL A 200      37.672  33.573   0.388  1.00  0.65           H  
ATOM   3145  HA  VAL A 200      35.210  34.298  -1.114  1.00  0.65           H  
ATOM   3146  HB  VAL A 200      38.039  33.807  -2.089  1.00  0.65           H  
ATOM   3147 1HG1 VAL A 200      37.208  34.746  -4.231  1.00  0.65           H  
ATOM   3148 2HG1 VAL A 200      36.329  33.266  -3.813  1.00  0.65           H  
ATOM   3149 3HG1 VAL A 200      35.579  34.847  -3.550  1.00  0.65           H  
ATOM   3150 1HG2 VAL A 200      38.109  36.230  -2.357  1.00  0.65           H  
ATOM   3151 2HG2 VAL A 200      36.493  36.351  -1.644  1.00  0.65           H  
ATOM   3152 3HG2 VAL A 200      37.842  35.766  -0.657  1.00  0.65           H  
ATOM   3153  N   LEU A 201      34.653  32.099  -2.039  1.00  0.65           N  
ATOM   3154  CA  LEU A 201      34.238  30.778  -2.462  1.00  0.65           C  
ATOM   3155  C   LEU A 201      34.580  30.534  -3.924  1.00  0.65           C  
ATOM   3156  O   LEU A 201      34.101  31.242  -4.811  1.00  0.65           O  
ATOM   3157  CB  LEU A 201      32.738  30.649  -2.267  1.00  0.65           C  
ATOM   3158  CG  LEU A 201      32.128  29.362  -2.664  1.00  0.65           C  
ATOM   3159  CD1 LEU A 201      32.642  28.318  -1.757  1.00  0.65           C  
ATOM   3160  CD2 LEU A 201      30.630  29.470  -2.603  1.00  0.65           C  
ATOM   3161  H   LEU A 201      34.018  32.890  -2.161  1.00  0.65           H  
ATOM   3162  HA  LEU A 201      34.754  30.034  -1.857  1.00  0.65           H  
ATOM   3163 1HB  LEU A 201      32.523  30.796  -1.209  1.00  0.65           H  
ATOM   3164 2HB  LEU A 201      32.251  31.438  -2.815  1.00  0.65           H  
ATOM   3165  HG  LEU A 201      32.427  29.105  -3.680  1.00  0.65           H  
ATOM   3166 1HD1 LEU A 201      32.213  27.390  -2.023  1.00  0.65           H  
ATOM   3167 2HD1 LEU A 201      33.730  28.261  -1.842  1.00  0.65           H  
ATOM   3168 3HD1 LEU A 201      32.361  28.570  -0.739  1.00  0.65           H  
ATOM   3169 1HD2 LEU A 201      30.200  28.519  -2.890  1.00  0.65           H  
ATOM   3170 2HD2 LEU A 201      30.324  29.722  -1.599  1.00  0.65           H  
ATOM   3171 3HD2 LEU A 201      30.295  30.248  -3.291  1.00  0.65           H  
ATOM   3172  N   TYR A 202      35.369  29.515  -4.182  1.00  0.67           N  
ATOM   3173  CA  TYR A 202      35.768  29.224  -5.532  1.00  0.67           C  
ATOM   3174  C   TYR A 202      35.273  27.870  -5.976  1.00  0.67           C  
ATOM   3175  O   TYR A 202      35.144  26.931  -5.185  1.00  0.67           O  
ATOM   3176  CB  TYR A 202      37.279  29.211  -5.674  1.00  0.67           C  
ATOM   3177  CG  TYR A 202      37.988  30.475  -5.382  1.00  0.67           C  
ATOM   3178  CD1 TYR A 202      38.431  30.738  -4.093  1.00  0.67           C  
ATOM   3179  CD2 TYR A 202      38.224  31.364  -6.398  1.00  0.67           C  
ATOM   3180  CE1 TYR A 202      39.119  31.903  -3.837  1.00  0.67           C  
ATOM   3181  CE2 TYR A 202      38.905  32.531  -6.150  1.00  0.67           C  
ATOM   3182  CZ  TYR A 202      39.356  32.807  -4.880  1.00  0.67           C  
ATOM   3183  OH  TYR A 202      40.045  33.980  -4.643  1.00  0.67           O  
ATOM   3184  H   TYR A 202      35.747  28.959  -3.428  1.00  0.67           H  
ATOM   3185  HA  TYR A 202      35.346  29.971  -6.190  1.00  0.67           H  
ATOM   3186 1HB  TYR A 202      37.687  28.441  -5.027  1.00  0.67           H  
ATOM   3187 2HB  TYR A 202      37.509  28.937  -6.687  1.00  0.67           H  
ATOM   3188  HD1 TYR A 202      38.240  30.024  -3.285  1.00  0.67           H  
ATOM   3189  HD2 TYR A 202      37.867  31.138  -7.405  1.00  0.67           H  
ATOM   3190  HE1 TYR A 202      39.471  32.115  -2.828  1.00  0.67           H  
ATOM   3191  HE2 TYR A 202      39.090  33.236  -6.958  1.00  0.67           H  
ATOM   3192  HH  TYR A 202      40.201  34.077  -3.700  1.00  0.67           H  
ATOM   3193  N   THR A 203      35.059  27.755  -7.264  1.00  0.70           N  
ATOM   3194  CA  THR A 203      34.694  26.477  -7.843  1.00  0.70           C  
ATOM   3195  C   THR A 203      35.407  26.334  -9.177  1.00  0.70           C  
ATOM   3196  O   THR A 203      35.653  27.354  -9.824  1.00  0.70           O  
ATOM   3197  CB  THR A 203      33.175  26.400  -8.030  1.00  0.70           C  
ATOM   3198  OG1 THR A 203      32.809  25.136  -8.578  1.00  0.70           O  
ATOM   3199  CG2 THR A 203      32.733  27.474  -8.932  1.00  0.70           C  
ATOM   3200  H   THR A 203      35.147  28.597  -7.844  1.00  0.70           H  
ATOM   3201  HA  THR A 203      34.989  25.698  -7.151  1.00  0.70           H  
ATOM   3202  HB  THR A 203      32.696  26.520  -7.076  1.00  0.70           H  
ATOM   3203  HG1 THR A 203      33.318  25.000  -9.400  1.00  0.70           H  
ATOM   3204 1HG2 THR A 203      31.666  27.417  -9.051  1.00  0.70           H  
ATOM   3205 2HG2 THR A 203      33.004  28.446  -8.511  1.00  0.70           H  
ATOM   3206 3HG2 THR A 203      33.220  27.345  -9.902  1.00  0.70           H  
ATOM   3207  N   PRO A 204      35.779  25.115  -9.600  1.00  0.75           N  
ATOM   3208  CA  PRO A 204      36.351  24.832 -10.889  1.00  0.75           C  
ATOM   3209  C   PRO A 204      35.449  25.283 -12.011  1.00  0.75           C  
ATOM   3210  O   PRO A 204      34.221  25.187 -11.908  1.00  0.75           O  
ATOM   3211  CB  PRO A 204      36.481  23.315 -10.881  1.00  0.75           C  
ATOM   3212  CG  PRO A 204      36.609  22.953  -9.433  1.00  0.75           C  
ATOM   3213  CD  PRO A 204      35.744  23.933  -8.698  1.00  0.75           C  
ATOM   3214  HA  PRO A 204      37.344  25.274 -10.960  1.00  0.75           H  
ATOM   3215 1HB  PRO A 204      35.615  22.868 -11.367  1.00  0.75           H  
ATOM   3216 2HB  PRO A 204      37.364  23.011 -11.470  1.00  0.75           H  
ATOM   3217 1HG  PRO A 204      36.289  21.907  -9.283  1.00  0.75           H  
ATOM   3218 2HG  PRO A 204      37.664  23.013  -9.133  1.00  0.75           H  
ATOM   3219 1HD  PRO A 204      34.731  23.532  -8.569  1.00  0.75           H  
ATOM   3220 2HD  PRO A 204      36.248  24.124  -7.739  1.00  0.75           H  
ATOM   3221  N   SER A 205      36.080  25.758 -13.070  1.00  0.80           N  
ATOM   3222  CA  SER A 205      35.420  26.171 -14.297  1.00  0.80           C  
ATOM   3223  C   SER A 205      35.894  25.292 -15.434  1.00  0.80           C  
ATOM   3224  O   SER A 205      37.083  25.279 -15.755  1.00  0.80           O  
ATOM   3225  CB  SER A 205      35.733  27.600 -14.638  1.00  0.80           C  
ATOM   3226  OG  SER A 205      35.152  27.958 -15.863  1.00  0.80           O  
ATOM   3227  H   SER A 205      37.084  25.869 -12.989  1.00  0.80           H  
ATOM   3228  HA  SER A 205      34.342  26.050 -14.182  1.00  0.80           H  
ATOM   3229 1HB  SER A 205      35.369  28.252 -13.853  1.00  0.80           H  
ATOM   3230 2HB  SER A 205      36.812  27.724 -14.696  1.00  0.80           H  
ATOM   3231  HG  SER A 205      35.402  27.264 -16.484  1.00  0.80           H  
ATOM   3232  N   ALA A 206      34.944  24.575 -16.037  1.00  0.84           N  
ATOM   3233  CA  ALA A 206      35.169  23.597 -17.106  1.00  0.84           C  
ATOM   3234  C   ALA A 206      35.774  22.336 -16.519  1.00  0.84           C  
ATOM   3235  O   ALA A 206      36.371  22.364 -15.446  1.00  0.84           O  
ATOM   3236  CB  ALA A 206      36.064  24.138 -18.221  1.00  0.84           C  
ATOM   3237  H   ALA A 206      33.998  24.690 -15.701  1.00  0.84           H  
ATOM   3238  HA  ALA A 206      34.199  23.346 -17.535  1.00  0.84           H  
ATOM   3239 1HB  ALA A 206      36.161  23.375 -18.992  1.00  0.84           H  
ATOM   3240 2HB  ALA A 206      35.609  25.029 -18.651  1.00  0.84           H  
ATOM   3241 3HB  ALA A 206      37.052  24.381 -17.869  1.00  0.84           H  
ATOM   3242  N   GLY A 207      35.575  21.212 -17.198  1.00  0.86           N  
ATOM   3243  CA  GLY A 207      36.113  19.938 -16.730  1.00  0.86           C  
ATOM   3244  C   GLY A 207      35.207  19.261 -15.701  1.00  0.86           C  
ATOM   3245  O   GLY A 207      35.535  18.189 -15.195  1.00  0.86           O  
ATOM   3246  H   GLY A 207      35.064  21.242 -18.068  1.00  0.86           H  
ATOM   3247 1HA  GLY A 207      36.266  19.273 -17.579  1.00  0.86           H  
ATOM   3248 2HA  GLY A 207      37.094  20.108 -16.287  1.00  0.86           H  
ATOM   3249  N   ILE A 208      34.079  19.900 -15.390  1.00  0.85           N  
ATOM   3250  CA  ILE A 208      33.121  19.402 -14.409  1.00  0.85           C  
ATOM   3251  C   ILE A 208      31.703  19.372 -14.935  1.00  0.85           C  
ATOM   3252  O   ILE A 208      31.371  20.032 -15.924  1.00  0.85           O  
ATOM   3253  CB  ILE A 208      33.085  20.267 -13.145  1.00  0.85           C  
ATOM   3254  CG1 ILE A 208      32.622  21.685 -13.485  1.00  0.85           C  
ATOM   3255  CG2 ILE A 208      34.416  20.278 -12.517  1.00  0.85           C  
ATOM   3256  CD1 ILE A 208      32.329  22.517 -12.275  1.00  0.85           C  
ATOM   3257  H   ILE A 208      33.890  20.774 -15.849  1.00  0.85           H  
ATOM   3258  HA  ILE A 208      33.398  18.384 -14.131  1.00  0.85           H  
ATOM   3259  HB  ILE A 208      32.364  19.840 -12.444  1.00  0.85           H  
ATOM   3260 1HG1 ILE A 208      33.404  22.183 -14.065  1.00  0.85           H  
ATOM   3261 2HG1 ILE A 208      31.719  21.628 -14.091  1.00  0.85           H  
ATOM   3262 1HG2 ILE A 208      34.387  20.858 -11.599  1.00  0.85           H  
ATOM   3263 2HG2 ILE A 208      34.670  19.255 -12.298  1.00  0.85           H  
ATOM   3264 3HG2 ILE A 208      35.156  20.706 -13.191  1.00  0.85           H  
ATOM   3265 1HD1 ILE A 208      32.009  23.513 -12.582  1.00  0.85           H  
ATOM   3266 2HD1 ILE A 208      31.536  22.039 -11.697  1.00  0.85           H  
ATOM   3267 3HD1 ILE A 208      33.223  22.602 -11.664  1.00  0.85           H  
ATOM   3268  N   LEU A 209      30.860  18.655 -14.216  1.00  0.83           N  
ATOM   3269  CA  LEU A 209      29.440  18.604 -14.479  1.00  0.83           C  
ATOM   3270  C   LEU A 209      28.698  19.771 -13.848  1.00  0.83           C  
ATOM   3271  O   LEU A 209      28.849  20.056 -12.658  1.00  0.83           O  
ATOM   3272  CB  LEU A 209      28.865  17.296 -13.949  1.00  0.83           C  
ATOM   3273  CG  LEU A 209      27.371  17.142 -14.096  1.00  0.83           C  
ATOM   3274  CD1 LEU A 209      27.022  17.084 -15.582  1.00  0.83           C  
ATOM   3275  CD2 LEU A 209      26.944  15.888 -13.344  1.00  0.83           C  
ATOM   3276  H   LEU A 209      31.224  18.097 -13.437  1.00  0.83           H  
ATOM   3277  HA  LEU A 209      29.291  18.640 -15.556  1.00  0.83           H  
ATOM   3278 1HB  LEU A 209      29.342  16.472 -14.483  1.00  0.83           H  
ATOM   3279 2HB  LEU A 209      29.119  17.207 -12.891  1.00  0.83           H  
ATOM   3280  HG  LEU A 209      26.870  18.006 -13.666  1.00  0.83           H  
ATOM   3281 1HD1 LEU A 209      25.966  17.001 -15.707  1.00  0.83           H  
ATOM   3282 2HD1 LEU A 209      27.356  17.992 -16.061  1.00  0.83           H  
ATOM   3283 3HD1 LEU A 209      27.514  16.229 -16.048  1.00  0.83           H  
ATOM   3284 1HD2 LEU A 209      25.883  15.754 -13.408  1.00  0.83           H  
ATOM   3285 2HD2 LEU A 209      27.449  15.021 -13.774  1.00  0.83           H  
ATOM   3286 3HD2 LEU A 209      27.224  15.990 -12.295  1.00  0.83           H  
ATOM   3287  N   ARG A 210      27.870  20.453 -14.632  1.00  0.79           N  
ATOM   3288  CA  ARG A 210      27.113  21.582 -14.112  1.00  0.79           C  
ATOM   3289  C   ARG A 210      25.931  21.144 -13.259  1.00  0.79           C  
ATOM   3290  O   ARG A 210      24.782  21.177 -13.699  1.00  0.79           O  
ATOM   3291  CB  ARG A 210      26.575  22.444 -15.242  1.00  0.79           C  
ATOM   3292  CG  ARG A 210      25.757  23.641 -14.770  1.00  0.79           C  
ATOM   3293  CD  ARG A 210      25.280  24.502 -15.889  1.00  0.79           C  
ATOM   3294  NE  ARG A 210      24.446  25.581 -15.387  1.00  0.79           N  
ATOM   3295  CZ  ARG A 210      23.842  26.520 -16.118  1.00  0.79           C  
ATOM   3296  NH1 ARG A 210      23.949  26.555 -17.434  1.00  0.79           N  
ATOM   3297  NH2 ARG A 210      23.138  27.405 -15.463  1.00  0.79           N  
ATOM   3298  H   ARG A 210      27.774  20.186 -15.601  1.00  0.79           H  
ATOM   3299  HA  ARG A 210      27.780  22.187 -13.495  1.00  0.79           H  
ATOM   3300 1HB  ARG A 210      27.403  22.818 -15.844  1.00  0.79           H  
ATOM   3301 2HB  ARG A 210      25.940  21.839 -15.891  1.00  0.79           H  
ATOM   3302 1HG  ARG A 210      24.880  23.285 -14.223  1.00  0.79           H  
ATOM   3303 2HG  ARG A 210      26.356  24.255 -14.102  1.00  0.79           H  
ATOM   3304 1HD  ARG A 210      26.133  24.942 -16.402  1.00  0.79           H  
ATOM   3305 2HD  ARG A 210      24.695  23.914 -16.592  1.00  0.79           H  
ATOM   3306  HE  ARG A 210      24.294  25.654 -14.361  1.00  0.79           H  
ATOM   3307 1HH1 ARG A 210      24.502  25.860 -17.914  1.00  0.79           H  
ATOM   3308 2HH1 ARG A 210      23.483  27.281 -17.958  1.00  0.79           H  
ATOM   3309 1HH2 ARG A 210      23.104  27.304 -14.432  1.00  0.79           H  
ATOM   3310 2HH2 ARG A 210      22.656  28.147 -15.941  1.00  0.79           H  
ATOM   3311  N   GLY A 211      26.223  20.724 -12.040  1.00  0.75           N  
ATOM   3312  CA  GLY A 211      25.192  20.270 -11.123  1.00  0.75           C  
ATOM   3313  C   GLY A 211      24.324  21.438 -10.655  1.00  0.75           C  
ATOM   3314  O   GLY A 211      24.812  22.563 -10.491  1.00  0.75           O  
ATOM   3315  H   GLY A 211      27.210  20.685 -11.779  1.00  0.75           H  
ATOM   3316 1HA  GLY A 211      24.574  19.520 -11.614  1.00  0.75           H  
ATOM   3317 2HA  GLY A 211      25.664  19.789 -10.265  1.00  0.75           H  
ATOM   3318  N   ILE A 212      23.060  21.145 -10.355  1.00  0.72           N  
ATOM   3319  CA  ILE A 212      22.111  22.150  -9.882  1.00  0.72           C  
ATOM   3320  C   ILE A 212      22.503  22.707  -8.535  1.00  0.72           C  
ATOM   3321  O   ILE A 212      22.379  23.913  -8.283  1.00  0.72           O  
ATOM   3322  CB  ILE A 212      20.698  21.566  -9.791  1.00  0.72           C  
ATOM   3323  CG1 ILE A 212      20.210  21.177 -11.162  1.00  0.72           C  
ATOM   3324  CG2 ILE A 212      19.758  22.541  -9.179  1.00  0.72           C  
ATOM   3325  CD1 ILE A 212      20.185  22.290 -12.103  1.00  0.72           C  
ATOM   3326  H   ILE A 212      22.735  20.199 -10.491  1.00  0.72           H  
ATOM   3327  HA  ILE A 212      22.100  22.973 -10.598  1.00  0.72           H  
ATOM   3328  HB  ILE A 212      20.722  20.668  -9.176  1.00  0.72           H  
ATOM   3329 1HG1 ILE A 212      20.823  20.374 -11.565  1.00  0.72           H  
ATOM   3330 2HG1 ILE A 212      19.200  20.840 -11.077  1.00  0.72           H  
ATOM   3331 1HG2 ILE A 212      18.763  22.098  -9.115  1.00  0.72           H  
ATOM   3332 2HG2 ILE A 212      20.108  22.799  -8.181  1.00  0.72           H  
ATOM   3333 3HG2 ILE A 212      19.724  23.425  -9.800  1.00  0.72           H  
ATOM   3334 1HD1 ILE A 212      19.782  21.954 -13.050  1.00  0.72           H  
ATOM   3335 2HD1 ILE A 212      19.562  23.053 -11.692  1.00  0.72           H  
ATOM   3336 3HD1 ILE A 212      21.192  22.680 -12.248  1.00  0.72           H  
ATOM   3337  N   THR A 213      22.979  21.828  -7.662  1.00  0.69           N  
ATOM   3338  CA  THR A 213      23.377  22.273  -6.349  1.00  0.69           C  
ATOM   3339  C   THR A 213      24.510  23.281  -6.487  1.00  0.69           C  
ATOM   3340  O   THR A 213      24.481  24.304  -5.827  1.00  0.69           O  
ATOM   3341  CB  THR A 213      23.774  21.105  -5.429  1.00  0.69           C  
ATOM   3342  OG1 THR A 213      22.651  20.232  -5.270  1.00  0.69           O  
ATOM   3343  CG2 THR A 213      24.167  21.647  -4.064  1.00  0.69           C  
ATOM   3344  H   THR A 213      23.061  20.858  -7.924  1.00  0.69           H  
ATOM   3345  HA  THR A 213      22.531  22.779  -5.884  1.00  0.69           H  
ATOM   3346  HB  THR A 213      24.611  20.554  -5.858  1.00  0.69           H  
ATOM   3347  HG1 THR A 213      22.735  19.747  -4.430  1.00  0.69           H  
ATOM   3348 1HG2 THR A 213      24.439  20.821  -3.401  1.00  0.69           H  
ATOM   3349 2HG2 THR A 213      25.003  22.320  -4.176  1.00  0.69           H  
ATOM   3350 3HG2 THR A 213      23.348  22.183  -3.645  1.00  0.69           H  
ATOM   3351  N   ARG A 214      25.495  23.026  -7.354  1.00  0.67           N  
ATOM   3352  CA  ARG A 214      26.614  23.964  -7.493  1.00  0.67           C  
ATOM   3353  C   ARG A 214      26.091  25.359  -7.834  1.00  0.67           C  
ATOM   3354  O   ARG A 214      26.484  26.349  -7.202  1.00  0.67           O  
ATOM   3355  CB  ARG A 214      27.579  23.515  -8.580  1.00  0.67           C  
ATOM   3356  CG  ARG A 214      28.888  24.341  -8.745  1.00  0.67           C  
ATOM   3357  CD  ARG A 214      29.659  23.931  -9.963  1.00  0.67           C  
ATOM   3358  NE  ARG A 214      29.015  24.356 -11.189  1.00  0.67           N  
ATOM   3359  CZ  ARG A 214      29.156  25.590 -11.725  1.00  0.67           C  
ATOM   3360  NH1 ARG A 214      29.946  26.462 -11.161  1.00  0.67           N  
ATOM   3361  NH2 ARG A 214      28.508  25.922 -12.818  1.00  0.67           N  
ATOM   3362  H   ARG A 214      25.472  22.185  -7.913  1.00  0.67           H  
ATOM   3363  HA  ARG A 214      27.143  24.007  -6.545  1.00  0.67           H  
ATOM   3364 1HB  ARG A 214      27.871  22.494  -8.376  1.00  0.67           H  
ATOM   3365 2HB  ARG A 214      27.067  23.516  -9.544  1.00  0.67           H  
ATOM   3366 1HG  ARG A 214      28.655  25.406  -8.813  1.00  0.67           H  
ATOM   3367 2HG  ARG A 214      29.537  24.158  -7.902  1.00  0.67           H  
ATOM   3368 1HD  ARG A 214      30.654  24.371  -9.930  1.00  0.67           H  
ATOM   3369 2HD  ARG A 214      29.744  22.851  -9.987  1.00  0.67           H  
ATOM   3370  HE  ARG A 214      28.393  23.707 -11.646  1.00  0.67           H  
ATOM   3371 1HH1 ARG A 214      30.452  26.218 -10.325  1.00  0.67           H  
ATOM   3372 2HH1 ARG A 214      30.053  27.398 -11.578  1.00  0.67           H  
ATOM   3373 1HH2 ARG A 214      27.885  25.264 -13.250  1.00  0.67           H  
ATOM   3374 2HH2 ARG A 214      28.614  26.856 -13.204  1.00  0.67           H  
ATOM   3375  N   ASP A 215      25.177  25.443  -8.819  1.00  0.66           N  
ATOM   3376  CA  ASP A 215      24.627  26.757  -9.157  1.00  0.66           C  
ATOM   3377  C   ASP A 215      23.904  27.371  -7.963  1.00  0.66           C  
ATOM   3378  O   ASP A 215      24.055  28.566  -7.690  1.00  0.66           O  
ATOM   3379  CB  ASP A 215      23.636  26.702 -10.335  1.00  0.66           C  
ATOM   3380  CG  ASP A 215      24.267  26.511 -11.746  1.00  0.66           C  
ATOM   3381  OD1 ASP A 215      25.462  26.646 -11.884  1.00  0.66           O  
ATOM   3382  OD2 ASP A 215      23.517  26.283 -12.689  1.00  0.66           O  
ATOM   3383  H   ASP A 215      24.881  24.598  -9.316  1.00  0.66           H  
ATOM   3384  HA  ASP A 215      25.452  27.414  -9.430  1.00  0.66           H  
ATOM   3385 1HB  ASP A 215      22.943  25.872 -10.162  1.00  0.66           H  
ATOM   3386 2HB  ASP A 215      23.043  27.617 -10.343  1.00  0.66           H  
ATOM   3387  N   THR A 216      23.179  26.536  -7.210  1.00  0.65           N  
ATOM   3388  CA  THR A 216      22.428  27.006  -6.056  1.00  0.65           C  
ATOM   3389  C   THR A 216      23.375  27.590  -5.033  1.00  0.65           C  
ATOM   3390  O   THR A 216      23.100  28.640  -4.460  1.00  0.65           O  
ATOM   3391  CB  THR A 216      21.645  25.878  -5.375  1.00  0.65           C  
ATOM   3392  OG1 THR A 216      20.725  25.306  -6.306  1.00  0.65           O  
ATOM   3393  CG2 THR A 216      20.908  26.438  -4.160  1.00  0.65           C  
ATOM   3394  H   THR A 216      23.107  25.553  -7.478  1.00  0.65           H  
ATOM   3395  HA  THR A 216      21.737  27.787  -6.376  1.00  0.65           H  
ATOM   3396  HB  THR A 216      22.326  25.113  -5.037  1.00  0.65           H  
ATOM   3397  HG1 THR A 216      21.243  24.962  -7.073  1.00  0.65           H  
ATOM   3398 1HG2 THR A 216      20.376  25.651  -3.671  1.00  0.65           H  
ATOM   3399 2HG2 THR A 216      21.634  26.861  -3.469  1.00  0.65           H  
ATOM   3400 3HG2 THR A 216      20.209  27.215  -4.475  1.00  0.65           H  
ATOM   3401  N   ILE A 217      24.492  26.911  -4.804  1.00  0.65           N  
ATOM   3402  CA  ILE A 217      25.450  27.348  -3.814  1.00  0.65           C  
ATOM   3403  C   ILE A 217      26.006  28.706  -4.178  1.00  0.65           C  
ATOM   3404  O   ILE A 217      26.169  29.565  -3.310  1.00  0.65           O  
ATOM   3405  CB  ILE A 217      26.611  26.374  -3.683  1.00  0.65           C  
ATOM   3406  CG1 ILE A 217      26.148  25.004  -3.170  1.00  0.65           C  
ATOM   3407  CG2 ILE A 217      27.685  26.982  -2.809  1.00  0.65           C  
ATOM   3408  CD1 ILE A 217      25.499  24.946  -1.850  1.00  0.65           C  
ATOM   3409  H   ILE A 217      24.655  26.048  -5.321  1.00  0.65           H  
ATOM   3410  HA  ILE A 217      24.948  27.423  -2.861  1.00  0.65           H  
ATOM   3411  HB  ILE A 217      27.018  26.203  -4.668  1.00  0.65           H  
ATOM   3412 1HG1 ILE A 217      25.468  24.616  -3.845  1.00  0.65           H  
ATOM   3413 2HG1 ILE A 217      26.999  24.388  -3.161  1.00  0.65           H  
ATOM   3414 1HG2 ILE A 217      28.532  26.307  -2.748  1.00  0.65           H  
ATOM   3415 2HG2 ILE A 217      28.000  27.923  -3.247  1.00  0.65           H  
ATOM   3416 3HG2 ILE A 217      27.288  27.159  -1.833  1.00  0.65           H  
ATOM   3417 1HD1 ILE A 217      25.230  23.912  -1.621  1.00  0.65           H  
ATOM   3418 2HD1 ILE A 217      26.180  25.302  -1.121  1.00  0.65           H  
ATOM   3419 3HD1 ILE A 217      24.605  25.553  -1.858  1.00  0.65           H  
ATOM   3420  N   LEU A 218      26.294  28.921  -5.458  1.00  0.64           N  
ATOM   3421  CA  LEU A 218      26.796  30.222  -5.857  1.00  0.64           C  
ATOM   3422  C   LEU A 218      25.705  31.291  -5.636  1.00  0.64           C  
ATOM   3423  O   LEU A 218      25.998  32.409  -5.185  1.00  0.64           O  
ATOM   3424  CB  LEU A 218      27.275  30.164  -7.304  1.00  0.64           C  
ATOM   3425  CG  LEU A 218      28.521  29.254  -7.519  1.00  0.64           C  
ATOM   3426  CD1 LEU A 218      28.837  29.179  -9.001  1.00  0.64           C  
ATOM   3427  CD2 LEU A 218      29.698  29.784  -6.709  1.00  0.64           C  
ATOM   3428  H   LEU A 218      26.169  28.171  -6.144  1.00  0.64           H  
ATOM   3429  HA  LEU A 218      27.651  30.469  -5.231  1.00  0.64           H  
ATOM   3430 1HB  LEU A 218      26.462  29.779  -7.924  1.00  0.64           H  
ATOM   3431 2HB  LEU A 218      27.524  31.171  -7.636  1.00  0.64           H  
ATOM   3432  HG  LEU A 218      28.288  28.241  -7.183  1.00  0.64           H  
ATOM   3433 1HD1 LEU A 218      29.684  28.534  -9.159  1.00  0.64           H  
ATOM   3434 2HD1 LEU A 218      27.975  28.778  -9.539  1.00  0.64           H  
ATOM   3435 3HD1 LEU A 218      29.068  30.170  -9.380  1.00  0.64           H  
ATOM   3436 1HD2 LEU A 218      30.566  29.149  -6.862  1.00  0.64           H  
ATOM   3437 2HD2 LEU A 218      29.931  30.759  -7.024  1.00  0.64           H  
ATOM   3438 3HD2 LEU A 218      29.437  29.802  -5.651  1.00  0.64           H  
ATOM   3439  N   GLU A 219      24.429  30.943  -5.887  1.00  0.65           N  
ATOM   3440  CA  GLU A 219      23.366  31.914  -5.622  1.00  0.65           C  
ATOM   3441  C   GLU A 219      23.304  32.219  -4.121  1.00  0.65           C  
ATOM   3442  O   GLU A 219      23.149  33.379  -3.726  1.00  0.65           O  
ATOM   3443  CB  GLU A 219      21.974  31.423  -6.085  1.00  0.65           C  
ATOM   3444  CG  GLU A 219      21.764  31.321  -7.600  1.00  0.65           C  
ATOM   3445  CD  GLU A 219      20.340  30.874  -8.003  1.00  0.65           C  
ATOM   3446  OE1 GLU A 219      19.517  30.613  -7.140  1.00  0.65           O  
ATOM   3447  OE2 GLU A 219      20.091  30.782  -9.186  1.00  0.65           O  
ATOM   3448  H   GLU A 219      24.211  30.025  -6.282  1.00  0.65           H  
ATOM   3449  HA  GLU A 219      23.601  32.838  -6.150  1.00  0.65           H  
ATOM   3450 1HB  GLU A 219      21.783  30.439  -5.665  1.00  0.65           H  
ATOM   3451 2HB  GLU A 219      21.209  32.091  -5.689  1.00  0.65           H  
ATOM   3452 1HG  GLU A 219      21.965  32.294  -8.045  1.00  0.65           H  
ATOM   3453 2HG  GLU A 219      22.487  30.615  -8.003  1.00  0.65           H  
ATOM   3454  N   LEU A 220      23.484  31.189  -3.280  1.00  0.65           N  
ATOM   3455  CA  LEU A 220      23.430  31.389  -1.835  1.00  0.65           C  
ATOM   3456  C   LEU A 220      24.577  32.267  -1.405  1.00  0.65           C  
ATOM   3457  O   LEU A 220      24.415  33.149  -0.567  1.00  0.65           O  
ATOM   3458  CB  LEU A 220      23.611  30.084  -1.077  1.00  0.65           C  
ATOM   3459  CG  LEU A 220      22.566  29.039  -1.210  1.00  0.65           C  
ATOM   3460  CD1 LEU A 220      23.050  27.838  -0.501  1.00  0.65           C  
ATOM   3461  CD2 LEU A 220      21.271  29.491  -0.674  1.00  0.65           C  
ATOM   3462  H   LEU A 220      23.605  30.252  -3.662  1.00  0.65           H  
ATOM   3463  HA  LEU A 220      22.485  31.863  -1.571  1.00  0.65           H  
ATOM   3464 1HB  LEU A 220      24.550  29.636  -1.386  1.00  0.65           H  
ATOM   3465 2HB  LEU A 220      23.693  30.321  -0.017  1.00  0.65           H  
ATOM   3466  HG  LEU A 220      22.446  28.791  -2.234  1.00  0.65           H  
ATOM   3467 1HD1 LEU A 220      22.335  27.068  -0.630  1.00  0.65           H  
ATOM   3468 2HD1 LEU A 220      23.984  27.530  -0.909  1.00  0.65           H  
ATOM   3469 3HD1 LEU A 220      23.183  28.059   0.552  1.00  0.65           H  
ATOM   3470 1HD2 LEU A 220      20.562  28.681  -0.788  1.00  0.65           H  
ATOM   3471 2HD2 LEU A 220      21.374  29.732   0.356  1.00  0.65           H  
ATOM   3472 3HD2 LEU A 220      20.924  30.374  -1.221  1.00  0.65           H  
ATOM   3473  N   ALA A 221      25.747  32.039  -1.999  1.00  0.66           N  
ATOM   3474  CA  ALA A 221      26.926  32.811  -1.673  1.00  0.66           C  
ATOM   3475  C   ALA A 221      26.655  34.280  -1.956  1.00  0.66           C  
ATOM   3476  O   ALA A 221      27.056  35.166  -1.201  1.00  0.66           O  
ATOM   3477  CB  ALA A 221      28.110  32.295  -2.460  1.00  0.66           C  
ATOM   3478  H   ALA A 221      25.823  31.280  -2.676  1.00  0.66           H  
ATOM   3479  HA  ALA A 221      27.128  32.699  -0.608  1.00  0.66           H  
ATOM   3480 1HB  ALA A 221      29.005  32.862  -2.208  1.00  0.66           H  
ATOM   3481 2HB  ALA A 221      28.261  31.247  -2.221  1.00  0.66           H  
ATOM   3482 3HB  ALA A 221      27.910  32.397  -3.520  1.00  0.66           H  
ATOM   3483  N   THR A 222      25.910  34.557  -3.029  1.00  0.66           N  
ATOM   3484  CA  THR A 222      25.580  35.940  -3.311  1.00  0.66           C  
ATOM   3485  C   THR A 222      24.700  36.499  -2.175  1.00  0.66           C  
ATOM   3486  O   THR A 222      24.998  37.549  -1.603  1.00  0.66           O  
ATOM   3487  CB  THR A 222      24.822  36.082  -4.650  1.00  0.66           C  
ATOM   3488  OG1 THR A 222      25.626  35.603  -5.750  1.00  0.66           O  
ATOM   3489  CG2 THR A 222      24.464  37.535  -4.886  1.00  0.66           C  
ATOM   3490  H   THR A 222      25.615  33.808  -3.658  1.00  0.66           H  
ATOM   3491  HA  THR A 222      26.501  36.520  -3.359  1.00  0.66           H  
ATOM   3492  HB  THR A 222      23.907  35.508  -4.611  1.00  0.66           H  
ATOM   3493  HG1 THR A 222      25.696  34.626  -5.684  1.00  0.66           H  
ATOM   3494 1HG2 THR A 222      23.918  37.626  -5.824  1.00  0.66           H  
ATOM   3495 2HG2 THR A 222      23.839  37.891  -4.066  1.00  0.66           H  
ATOM   3496 3HG2 THR A 222      25.374  38.130  -4.935  1.00  0.66           H  
ATOM   3497  N   GLU A 223      23.656  35.750  -1.793  1.00  0.66           N  
ATOM   3498  CA  GLU A 223      22.718  36.190  -0.746  1.00  0.66           C  
ATOM   3499  C   GLU A 223      23.385  36.381   0.621  1.00  0.66           C  
ATOM   3500  O   GLU A 223      23.028  37.280   1.386  1.00  0.66           O  
ATOM   3501  CB  GLU A 223      21.563  35.193  -0.574  1.00  0.66           C  
ATOM   3502  CG  GLU A 223      20.565  35.130  -1.725  1.00  0.66           C  
ATOM   3503  CD  GLU A 223      19.412  34.167  -1.449  1.00  0.66           C  
ATOM   3504  OE1 GLU A 223      19.455  33.475  -0.455  1.00  0.66           O  
ATOM   3505  OE2 GLU A 223      18.483  34.148  -2.226  1.00  0.66           O  
ATOM   3506  H   GLU A 223      23.490  34.868  -2.286  1.00  0.66           H  
ATOM   3507  HA  GLU A 223      22.302  37.149  -1.051  1.00  0.66           H  
ATOM   3508 1HB  GLU A 223      21.974  34.192  -0.443  1.00  0.66           H  
ATOM   3509 2HB  GLU A 223      21.012  35.435   0.333  1.00  0.66           H  
ATOM   3510 1HG  GLU A 223      20.164  36.126  -1.903  1.00  0.66           H  
ATOM   3511 2HG  GLU A 223      21.094  34.811  -2.625  1.00  0.66           H  
ATOM   3512  N   LEU A 224      24.363  35.536   0.902  1.00  0.66           N  
ATOM   3513  CA  LEU A 224      25.119  35.504   2.146  1.00  0.66           C  
ATOM   3514  C   LEU A 224      26.277  36.499   2.188  1.00  0.66           C  
ATOM   3515  O   LEU A 224      27.000  36.559   3.183  1.00  0.66           O  
ATOM   3516  CB  LEU A 224      25.672  34.095   2.332  1.00  0.66           C  
ATOM   3517  CG  LEU A 224      24.642  32.971   2.558  1.00  0.66           C  
ATOM   3518  CD1 LEU A 224      25.331  31.615   2.480  1.00  0.66           C  
ATOM   3519  CD2 LEU A 224      24.026  33.158   3.918  1.00  0.66           C  
ATOM   3520  H   LEU A 224      24.570  34.816   0.210  1.00  0.66           H  
ATOM   3521  HA  LEU A 224      24.434  35.737   2.961  1.00  0.66           H  
ATOM   3522 1HB  LEU A 224      26.236  33.844   1.436  1.00  0.66           H  
ATOM   3523 2HB  LEU A 224      26.352  34.099   3.180  1.00  0.66           H  
ATOM   3524  HG  LEU A 224      23.864  33.015   1.800  1.00  0.66           H  
ATOM   3525 1HD1 LEU A 224      24.600  30.839   2.648  1.00  0.66           H  
ATOM   3526 2HD1 LEU A 224      25.769  31.495   1.489  1.00  0.66           H  
ATOM   3527 3HD1 LEU A 224      26.109  31.550   3.232  1.00  0.66           H  
ATOM   3528 1HD2 LEU A 224      23.299  32.377   4.100  1.00  0.66           H  
ATOM   3529 2HD2 LEU A 224      24.803  33.112   4.676  1.00  0.66           H  
ATOM   3530 3HD2 LEU A 224      23.534  34.129   3.960  1.00  0.66           H  
ATOM   3531  N   ASP A 225      26.471  37.261   1.108  1.00  0.64           N  
ATOM   3532  CA  ASP A 225      27.578  38.206   0.968  1.00  0.64           C  
ATOM   3533  C   ASP A 225      28.938  37.515   1.083  1.00  0.64           C  
ATOM   3534  O   ASP A 225      29.865  38.029   1.714  1.00  0.64           O  
ATOM   3535  CB  ASP A 225      27.476  39.342   2.002  1.00  0.64           C  
ATOM   3536  CG  ASP A 225      28.317  40.606   1.643  1.00  0.64           C  
ATOM   3537  OD1 ASP A 225      28.535  40.846   0.477  1.00  0.64           O  
ATOM   3538  OD2 ASP A 225      28.708  41.316   2.546  1.00  0.64           O  
ATOM   3539  H   ASP A 225      25.830  37.191   0.317  1.00  0.64           H  
ATOM   3540  HA  ASP A 225      27.512  38.646  -0.028  1.00  0.64           H  
ATOM   3541 1HB  ASP A 225      26.432  39.636   2.108  1.00  0.64           H  
ATOM   3542 2HB  ASP A 225      27.811  38.977   2.974  1.00  0.64           H  
ATOM   3543  N   ILE A 226      29.059  36.361   0.432  1.00  0.63           N  
ATOM   3544  CA  ILE A 226      30.299  35.612   0.361  1.00  0.63           C  
ATOM   3545  C   ILE A 226      30.790  35.735  -1.076  1.00  0.63           C  
ATOM   3546  O   ILE A 226      30.167  35.170  -1.971  1.00  0.63           O  
ATOM   3547  CB  ILE A 226      30.050  34.132   0.686  1.00  0.63           C  
ATOM   3548  CG1 ILE A 226      29.469  34.001   2.102  1.00  0.63           C  
ATOM   3549  CG2 ILE A 226      31.327  33.308   0.490  1.00  0.63           C  
ATOM   3550  CD1 ILE A 226      28.946  32.617   2.436  1.00  0.63           C  
ATOM   3551  H   ILE A 226      28.249  35.985  -0.058  1.00  0.63           H  
ATOM   3552  HA  ILE A 226      31.009  36.004   1.078  1.00  0.63           H  
ATOM   3553  HB  ILE A 226      29.291  33.760   0.013  1.00  0.63           H  
ATOM   3554 1HG1 ILE A 226      30.243  34.266   2.820  1.00  0.63           H  
ATOM   3555 2HG1 ILE A 226      28.654  34.708   2.206  1.00  0.63           H  
ATOM   3556 1HG2 ILE A 226      31.120  32.263   0.693  1.00  0.63           H  
ATOM   3557 2HG2 ILE A 226      31.673  33.414  -0.540  1.00  0.63           H  
ATOM   3558 3HG2 ILE A 226      32.104  33.666   1.166  1.00  0.63           H  
ATOM   3559 1HD1 ILE A 226      28.551  32.613   3.452  1.00  0.63           H  
ATOM   3560 2HD1 ILE A 226      28.160  32.351   1.739  1.00  0.63           H  
ATOM   3561 3HD1 ILE A 226      29.729  31.902   2.363  1.00  0.63           H  
ATOM   3562  N   PRO A 227      31.876  36.463  -1.359  1.00  0.61           N  
ATOM   3563  CA  PRO A 227      32.363  36.674  -2.700  1.00  0.61           C  
ATOM   3564  C   PRO A 227      32.658  35.330  -3.303  1.00  0.61           C  
ATOM   3565  O   PRO A 227      33.055  34.409  -2.583  1.00  0.61           O  
ATOM   3566  CB  PRO A 227      33.636  37.489  -2.490  1.00  0.61           C  
ATOM   3567  CG  PRO A 227      33.439  38.165  -1.147  1.00  0.61           C  
ATOM   3568  CD  PRO A 227      32.645  37.166  -0.315  1.00  0.61           C  
ATOM   3569  HA  PRO A 227      31.611  37.221  -3.290  1.00  0.61           H  
ATOM   3570 1HB  PRO A 227      34.493  36.825  -2.516  1.00  0.61           H  
ATOM   3571 2HB  PRO A 227      33.763  38.203  -3.316  1.00  0.61           H  
ATOM   3572 1HG  PRO A 227      34.416  38.403  -0.698  1.00  0.61           H  
ATOM   3573 2HG  PRO A 227      32.905  39.120  -1.275  1.00  0.61           H  
ATOM   3574 1HD  PRO A 227      33.305  36.466   0.228  1.00  0.61           H  
ATOM   3575 2HD  PRO A 227      31.995  37.749   0.350  1.00  0.61           H  
ATOM   3576  N   TRP A 228      32.475  35.211  -4.605  1.00  0.60           N  
ATOM   3577  CA  TRP A 228      32.766  33.951  -5.252  1.00  0.60           C  
ATOM   3578  C   TRP A 228      33.324  34.101  -6.645  1.00  0.60           C  
ATOM   3579  O   TRP A 228      33.151  35.136  -7.295  1.00  0.60           O  
ATOM   3580  CB  TRP A 228      31.525  33.053  -5.277  1.00  0.60           C  
ATOM   3581  CG  TRP A 228      30.324  33.600  -5.941  1.00  0.60           C  
ATOM   3582  CD1 TRP A 228      29.335  34.299  -5.324  1.00  0.60           C  
ATOM   3583  CD2 TRP A 228      29.934  33.498  -7.334  1.00  0.60           C  
ATOM   3584  NE1 TRP A 228      28.363  34.623  -6.217  1.00  0.60           N  
ATOM   3585  CE2 TRP A 228      28.705  34.137  -7.451  1.00  0.60           C  
ATOM   3586  CE3 TRP A 228      30.518  32.912  -8.474  1.00  0.60           C  
ATOM   3587  CZ2 TRP A 228      28.031  34.208  -8.652  1.00  0.60           C  
ATOM   3588  CZ3 TRP A 228      29.837  32.989  -9.678  1.00  0.60           C  
ATOM   3589  CH2 TRP A 228      28.627  33.616  -9.763  1.00  0.60           C  
ATOM   3590  H   TRP A 228      32.137  35.991  -5.150  1.00  0.60           H  
ATOM   3591  HA  TRP A 228      33.522  33.461  -4.654  1.00  0.60           H  
ATOM   3592 1HB  TRP A 228      31.778  32.105  -5.752  1.00  0.60           H  
ATOM   3593 2HB  TRP A 228      31.238  32.829  -4.256  1.00  0.60           H  
ATOM   3594  HD1 TRP A 228      29.315  34.553  -4.263  1.00  0.60           H  
ATOM   3595  HE1 TRP A 228      27.514  35.131  -6.004  1.00  0.60           H  
ATOM   3596  HE3 TRP A 228      31.479  32.402  -8.408  1.00  0.60           H  
ATOM   3597  HZ2 TRP A 228      27.064  34.707  -8.742  1.00  0.60           H  
ATOM   3598  HZ3 TRP A 228      30.282  32.534 -10.562  1.00  0.60           H  
ATOM   3599  HH2 TRP A 228      28.120  33.652 -10.728  1.00  0.60           H  
ATOM   3600  N   LYS A 229      34.005  33.055  -7.097  1.00  0.60           N  
ATOM   3601  CA  LYS A 229      34.563  33.050  -8.436  1.00  0.60           C  
ATOM   3602  C   LYS A 229      34.696  31.666  -9.055  1.00  0.60           C  
ATOM   3603  O   LYS A 229      35.158  30.712  -8.418  1.00  0.60           O  
ATOM   3604  CB  LYS A 229      35.925  33.744  -8.423  1.00  0.60           C  
ATOM   3605  CG  LYS A 229      36.569  33.914  -9.801  1.00  0.60           C  
ATOM   3606  CD  LYS A 229      37.822  34.780  -9.736  1.00  0.60           C  
ATOM   3607  CE  LYS A 229      38.427  34.978 -11.123  1.00  0.60           C  
ATOM   3608  NZ  LYS A 229      39.625  35.874 -11.090  1.00  0.60           N  
ATOM   3609  H   LYS A 229      34.118  32.257  -6.472  1.00  0.60           H  
ATOM   3610  HA  LYS A 229      33.895  33.625  -9.078  1.00  0.60           H  
ATOM   3611 1HB  LYS A 229      35.823  34.735  -7.980  1.00  0.60           H  
ATOM   3612 2HB  LYS A 229      36.602  33.186  -7.807  1.00  0.60           H  
ATOM   3613 1HG  LYS A 229      36.848  32.936 -10.191  1.00  0.60           H  
ATOM   3614 2HG  LYS A 229      35.854  34.364 -10.488  1.00  0.60           H  
ATOM   3615 1HD  LYS A 229      37.572  35.754  -9.311  1.00  0.60           H  
ATOM   3616 2HD  LYS A 229      38.560  34.302  -9.096  1.00  0.60           H  
ATOM   3617 1HE  LYS A 229      38.720  34.009 -11.523  1.00  0.60           H  
ATOM   3618 2HE  LYS A 229      37.675  35.417 -11.779  1.00  0.60           H  
ATOM   3619 1HZ  LYS A 229      39.993  35.980 -12.026  1.00  0.60           H  
ATOM   3620 2HZ  LYS A 229      39.357  36.780 -10.731  1.00  0.60           H  
ATOM   3621 3HZ  LYS A 229      40.334  35.474 -10.495  1.00  0.60           H  
ATOM   3622  N   GLU A 230      34.309  31.585 -10.315  1.00  0.61           N  
ATOM   3623  CA  GLU A 230      34.488  30.379 -11.096  1.00  0.61           C  
ATOM   3624  C   GLU A 230      35.837  30.513 -11.807  1.00  0.61           C  
ATOM   3625  O   GLU A 230      36.096  31.533 -12.451  1.00  0.61           O  
ATOM   3626  CB  GLU A 230      33.333  30.244 -12.092  1.00  0.61           C  
ATOM   3627  CG  GLU A 230      31.951  30.076 -11.451  1.00  0.61           C  
ATOM   3628  CD  GLU A 230      30.822  30.069 -12.451  1.00  0.61           C  
ATOM   3629  OE1 GLU A 230      30.653  31.049 -13.136  1.00  0.61           O  
ATOM   3630  OE2 GLU A 230      30.121  29.081 -12.525  1.00  0.61           O  
ATOM   3631  H   GLU A 230      33.909  32.400 -10.758  1.00  0.61           H  
ATOM   3632  HA  GLU A 230      34.520  29.511 -10.440  1.00  0.61           H  
ATOM   3633 1HB  GLU A 230      33.303  31.119 -12.738  1.00  0.61           H  
ATOM   3634 2HB  GLU A 230      33.506  29.374 -12.726  1.00  0.61           H  
ATOM   3635 1HG  GLU A 230      31.927  29.137 -10.936  1.00  0.61           H  
ATOM   3636 2HG  GLU A 230      31.800  30.857 -10.718  1.00  0.61           H  
ATOM   3637  N   ARG A 231      36.708  29.523 -11.665  1.00  0.61           N  
ATOM   3638  CA  ARG A 231      38.023  29.587 -12.312  1.00  0.61           C  
ATOM   3639  C   ARG A 231      38.626  28.202 -12.354  1.00  0.61           C  
ATOM   3640  O   ARG A 231      38.067  27.277 -11.791  1.00  0.61           O  
ATOM   3641  CB  ARG A 231      39.003  30.527 -11.597  1.00  0.61           C  
ATOM   3642  CG  ARG A 231      39.458  30.169 -10.169  1.00  0.61           C  
ATOM   3643  CD  ARG A 231      40.521  31.163  -9.713  1.00  0.61           C  
ATOM   3644  NE  ARG A 231      41.084  30.931  -8.354  1.00  0.61           N  
ATOM   3645  CZ  ARG A 231      42.165  30.139  -8.071  1.00  0.61           C  
ATOM   3646  NH1 ARG A 231      42.779  29.491  -9.033  1.00  0.61           N  
ATOM   3647  NH2 ARG A 231      42.615  30.023  -6.821  1.00  0.61           N  
ATOM   3648  H   ARG A 231      36.437  28.713 -11.102  1.00  0.61           H  
ATOM   3649  HA  ARG A 231      37.893  29.938 -13.335  1.00  0.61           H  
ATOM   3650 1HB  ARG A 231      39.907  30.609 -12.194  1.00  0.61           H  
ATOM   3651 2HB  ARG A 231      38.567  31.521 -11.547  1.00  0.61           H  
ATOM   3652 1HG  ARG A 231      38.611  30.196  -9.484  1.00  0.61           H  
ATOM   3653 2HG  ARG A 231      39.889  29.186 -10.187  1.00  0.61           H  
ATOM   3654 1HD  ARG A 231      41.345  31.127 -10.424  1.00  0.61           H  
ATOM   3655 2HD  ARG A 231      40.085  32.160  -9.724  1.00  0.61           H  
ATOM   3656  HE  ARG A 231      40.647  31.411  -7.580  1.00  0.61           H  
ATOM   3657 1HH1 ARG A 231      42.452  29.566  -9.994  1.00  0.61           H  
ATOM   3658 2HH1 ARG A 231      43.578  28.904  -8.818  1.00  0.61           H  
ATOM   3659 1HH2 ARG A 231      42.173  30.516  -6.065  1.00  0.61           H  
ATOM   3660 2HH2 ARG A 231      43.432  29.420  -6.606  1.00  0.61           H  
ATOM   3661  N   GLN A 232      39.744  28.007 -13.023  1.00  0.62           N  
ATOM   3662  CA  GLN A 232      40.353  26.697 -12.851  1.00  0.62           C  
ATOM   3663  C   GLN A 232      41.131  26.736 -11.539  1.00  0.62           C  
ATOM   3664  O   GLN A 232      41.822  27.724 -11.270  1.00  0.62           O  
ATOM   3665  CB  GLN A 232      41.275  26.344 -14.016  1.00  0.62           C  
ATOM   3666  CG  GLN A 232      40.566  26.182 -15.351  1.00  0.62           C  
ATOM   3667  CD  GLN A 232      41.514  25.748 -16.458  1.00  0.62           C  
ATOM   3668  OE1 GLN A 232      42.488  26.437 -16.780  1.00  0.62           O  
ATOM   3669  NE2 GLN A 232      41.232  24.594 -17.052  1.00  0.62           N  
ATOM   3670  H   GLN A 232      40.189  28.736 -13.561  1.00  0.62           H  
ATOM   3671  HA  GLN A 232      39.580  25.934 -12.771  1.00  0.62           H  
ATOM   3672 1HB  GLN A 232      42.045  27.107 -14.122  1.00  0.62           H  
ATOM   3673 2HB  GLN A 232      41.777  25.406 -13.794  1.00  0.62           H  
ATOM   3674 1HG  GLN A 232      39.786  25.420 -15.250  1.00  0.62           H  
ATOM   3675 2HG  GLN A 232      40.117  27.132 -15.636  1.00  0.62           H  
ATOM   3676 1HE2 GLN A 232      41.816  24.246 -17.786  1.00  0.62           H  
ATOM   3677 2HE2 GLN A 232      40.432  24.063 -16.759  1.00  0.62           H  
ATOM   3678  N   LEU A 233      41.017  25.680 -10.734  1.00  0.63           N  
ATOM   3679  CA  LEU A 233      41.752  25.572  -9.469  1.00  0.63           C  
ATOM   3680  C   LEU A 233      42.559  24.294  -9.466  1.00  0.63           C  
ATOM   3681  O   LEU A 233      42.122  23.307 -10.048  1.00  0.63           O  
ATOM   3682  CB  LEU A 233      40.810  25.627  -8.257  1.00  0.63           C  
ATOM   3683  CG  LEU A 233      40.137  26.988  -8.084  1.00  0.63           C  
ATOM   3684  CD1 LEU A 233      38.725  26.889  -8.561  1.00  0.63           C  
ATOM   3685  CD2 LEU A 233      40.249  27.501  -6.654  1.00  0.63           C  
ATOM   3686  H   LEU A 233      40.411  24.923 -11.012  1.00  0.63           H  
ATOM   3687  HA  LEU A 233      42.450  26.406  -9.390  1.00  0.63           H  
ATOM   3688 1HB  LEU A 233      40.037  24.866  -8.368  1.00  0.63           H  
ATOM   3689 2HB  LEU A 233      41.387  25.416  -7.358  1.00  0.63           H  
ATOM   3690  HG  LEU A 233      40.648  27.680  -8.719  1.00  0.63           H  
ATOM   3691 1HD1 LEU A 233      38.242  27.853  -8.512  1.00  0.63           H  
ATOM   3692 2HD1 LEU A 233      38.724  26.548  -9.577  1.00  0.63           H  
ATOM   3693 3HD1 LEU A 233      38.183  26.179  -7.939  1.00  0.63           H  
ATOM   3694 1HD2 LEU A 233      39.813  28.481  -6.600  1.00  0.63           H  
ATOM   3695 2HD2 LEU A 233      39.751  26.868  -5.972  1.00  0.63           H  
ATOM   3696 3HD2 LEU A 233      41.297  27.562  -6.382  1.00  0.63           H  
ATOM   3697  N   SER A 234      43.737  24.321  -8.847  1.00  0.64           N  
ATOM   3698  CA  SER A 234      44.637  23.170  -8.798  1.00  0.64           C  
ATOM   3699  C   SER A 234      44.514  22.347  -7.519  1.00  0.64           C  
ATOM   3700  O   SER A 234      44.027  22.845  -6.501  1.00  0.64           O  
ATOM   3701  CB  SER A 234      46.056  23.669  -8.981  1.00  0.64           C  
ATOM   3702  OG  SER A 234      46.437  24.488  -7.906  1.00  0.64           O  
ATOM   3703  H   SER A 234      44.032  25.179  -8.363  1.00  0.64           H  
ATOM   3704  HA  SER A 234      44.402  22.526  -9.630  1.00  0.64           H  
ATOM   3705 1HB  SER A 234      46.734  22.822  -9.058  1.00  0.64           H  
ATOM   3706 2HB  SER A 234      46.121  24.230  -9.914  1.00  0.64           H  
ATOM   3707  HG  SER A 234      45.752  25.211  -7.836  1.00  0.64           H  
ATOM   3708  N   ALA A 235      45.077  21.130  -7.516  1.00  0.64           N  
ATOM   3709  CA  ALA A 235      45.069  20.331  -6.275  1.00  0.64           C  
ATOM   3710  C   ALA A 235      45.684  21.145  -5.120  1.00  0.64           C  
ATOM   3711  O   ALA A 235      45.241  21.054  -3.973  1.00  0.64           O  
ATOM   3712  CB  ALA A 235      45.844  19.045  -6.474  1.00  0.64           C  
ATOM   3713  H   ALA A 235      45.430  20.734  -8.395  1.00  0.64           H  
ATOM   3714  HA  ALA A 235      44.035  20.097  -6.018  1.00  0.64           H  
ATOM   3715 1HB  ALA A 235      45.830  18.463  -5.560  1.00  0.64           H  
ATOM   3716 2HB  ALA A 235      45.392  18.475  -7.278  1.00  0.64           H  
ATOM   3717 3HB  ALA A 235      46.873  19.279  -6.731  1.00  0.64           H  
ATOM   3718  N   PHE A 236      46.688  21.958  -5.445  1.00  0.64           N  
ATOM   3719  CA  PHE A 236      47.358  22.858  -4.509  1.00  0.64           C  
ATOM   3720  C   PHE A 236      46.364  23.766  -3.786  1.00  0.64           C  
ATOM   3721  O   PHE A 236      46.505  24.001  -2.587  1.00  0.64           O  
ATOM   3722  CB  PHE A 236      48.422  23.683  -5.216  1.00  0.64           C  
ATOM   3723  CG  PHE A 236      49.140  24.661  -4.345  1.00  0.64           C  
ATOM   3724  CD1 PHE A 236      50.133  24.253  -3.469  1.00  0.64           C  
ATOM   3725  CD2 PHE A 236      48.841  26.008  -4.430  1.00  0.64           C  
ATOM   3726  CE1 PHE A 236      50.806  25.176  -2.692  1.00  0.64           C  
ATOM   3727  CE2 PHE A 236      49.513  26.928  -3.665  1.00  0.64           C  
ATOM   3728  CZ  PHE A 236      50.497  26.514  -2.792  1.00  0.64           C  
ATOM   3729  H   PHE A 236      46.985  21.972  -6.409  1.00  0.64           H  
ATOM   3730  HA  PHE A 236      47.862  22.256  -3.760  1.00  0.64           H  
ATOM   3731 1HB  PHE A 236      49.158  23.019  -5.664  1.00  0.64           H  
ATOM   3732 2HB  PHE A 236      47.963  24.240  -6.018  1.00  0.64           H  
ATOM   3733  HD1 PHE A 236      50.380  23.194  -3.399  1.00  0.64           H  
ATOM   3734  HD2 PHE A 236      48.059  26.336  -5.125  1.00  0.64           H  
ATOM   3735  HE1 PHE A 236      51.584  24.845  -2.004  1.00  0.64           H  
ATOM   3736  HE2 PHE A 236      49.266  27.986  -3.747  1.00  0.64           H  
ATOM   3737  HZ  PHE A 236      51.028  27.245  -2.183  1.00  0.64           H  
ATOM   3738  N   ASP A 237      45.360  24.266  -4.511  1.00  0.64           N  
ATOM   3739  CA  ASP A 237      44.400  25.222  -3.974  1.00  0.64           C  
ATOM   3740  C   ASP A 237      43.472  24.493  -3.017  1.00  0.64           C  
ATOM   3741  O   ASP A 237      43.000  25.066  -2.035  1.00  0.64           O  
ATOM   3742  CB  ASP A 237      43.561  25.840  -5.100  1.00  0.64           C  
ATOM   3743  CG  ASP A 237      44.300  26.840  -6.057  1.00  0.64           C  
ATOM   3744  OD1 ASP A 237      44.542  27.959  -5.648  1.00  0.64           O  
ATOM   3745  OD2 ASP A 237      44.586  26.480  -7.208  1.00  0.64           O  
ATOM   3746  H   ASP A 237      45.240  23.955  -5.467  1.00  0.64           H  
ATOM   3747  HA  ASP A 237      44.930  26.006  -3.441  1.00  0.64           H  
ATOM   3748 1HB  ASP A 237      43.141  25.037  -5.700  1.00  0.64           H  
ATOM   3749 2HB  ASP A 237      42.720  26.364  -4.652  1.00  0.64           H  
ATOM   3750  N   VAL A 238      43.235  23.208  -3.275  1.00  0.63           N  
ATOM   3751  CA  VAL A 238      42.416  22.439  -2.344  1.00  0.63           C  
ATOM   3752  C   VAL A 238      43.209  22.294  -1.037  1.00  0.63           C  
ATOM   3753  O   VAL A 238      42.712  22.571   0.055  1.00  0.63           O  
ATOM   3754  CB  VAL A 238      42.111  21.023  -2.887  1.00  0.63           C  
ATOM   3755  CG1 VAL A 238      41.395  20.230  -1.863  1.00  0.63           C  
ATOM   3756  CG2 VAL A 238      41.322  21.112  -4.099  1.00  0.63           C  
ATOM   3757  H   VAL A 238      43.625  22.788  -4.124  1.00  0.63           H  
ATOM   3758  HA  VAL A 238      41.486  22.973  -2.151  1.00  0.63           H  
ATOM   3759  HB  VAL A 238      43.045  20.516  -3.097  1.00  0.63           H  
ATOM   3760 1HG1 VAL A 238      41.200  19.229  -2.247  1.00  0.63           H  
ATOM   3761 2HG1 VAL A 238      42.018  20.175  -0.975  1.00  0.63           H  
ATOM   3762 3HG1 VAL A 238      40.452  20.716  -1.624  1.00  0.63           H  
ATOM   3763 1HG2 VAL A 238      41.126  20.120  -4.486  1.00  0.63           H  
ATOM   3764 2HG2 VAL A 238      40.391  21.600  -3.870  1.00  0.63           H  
ATOM   3765 3HG2 VAL A 238      41.890  21.690  -4.821  1.00  0.63           H  
ATOM   3766  N   TYR A 239      44.489  21.939  -1.171  1.00  0.63           N  
ATOM   3767  CA  TYR A 239      45.373  21.722  -0.027  1.00  0.63           C  
ATOM   3768  C   TYR A 239      45.563  22.949   0.875  1.00  0.63           C  
ATOM   3769  O   TYR A 239      45.634  22.815   2.100  1.00  0.63           O  
ATOM   3770  CB  TYR A 239      46.754  21.258  -0.492  1.00  0.63           C  
ATOM   3771  CG  TYR A 239      46.845  19.823  -0.993  1.00  0.63           C  
ATOM   3772  CD1 TYR A 239      47.574  19.549  -2.143  1.00  0.63           C  
ATOM   3773  CD2 TYR A 239      46.227  18.788  -0.313  1.00  0.63           C  
ATOM   3774  CE1 TYR A 239      47.702  18.263  -2.599  1.00  0.63           C  
ATOM   3775  CE2 TYR A 239      46.360  17.505  -0.767  1.00  0.63           C  
ATOM   3776  CZ  TYR A 239      47.101  17.234  -1.906  1.00  0.63           C  
ATOM   3777  OH  TYR A 239      47.244  15.938  -2.365  1.00  0.63           O  
ATOM   3778  H   TYR A 239      44.844  21.765  -2.114  1.00  0.63           H  
ATOM   3779  HA  TYR A 239      44.932  20.935   0.584  1.00  0.63           H  
ATOM   3780 1HB  TYR A 239      47.086  21.905  -1.298  1.00  0.63           H  
ATOM   3781 2HB  TYR A 239      47.466  21.381   0.315  1.00  0.63           H  
ATOM   3782  HD1 TYR A 239      48.057  20.355  -2.679  1.00  0.63           H  
ATOM   3783  HD2 TYR A 239      45.645  18.984   0.584  1.00  0.63           H  
ATOM   3784  HE1 TYR A 239      48.283  18.060  -3.498  1.00  0.63           H  
ATOM   3785  HE2 TYR A 239      45.888  16.711  -0.225  1.00  0.63           H  
ATOM   3786  HH  TYR A 239      46.597  15.371  -1.935  1.00  0.63           H  
ATOM   3787  N   ILE A 240      45.660  24.146   0.295  1.00  0.62           N  
ATOM   3788  CA  ILE A 240      45.906  25.331   1.124  1.00  0.62           C  
ATOM   3789  C   ILE A 240      44.627  26.081   1.480  1.00  0.62           C  
ATOM   3790  O   ILE A 240      44.675  27.209   1.990  1.00  0.62           O  
ATOM   3791  CB  ILE A 240      46.853  26.331   0.442  1.00  0.62           C  
ATOM   3792  CG1 ILE A 240      46.209  26.896  -0.809  1.00  0.62           C  
ATOM   3793  CG2 ILE A 240      48.155  25.630   0.081  1.00  0.62           C  
ATOM   3794  CD1 ILE A 240      46.931  28.083  -1.373  1.00  0.62           C  
ATOM   3795  H   ILE A 240      45.623  24.220  -0.725  1.00  0.62           H  
ATOM   3796  HA  ILE A 240      46.371  25.006   2.052  1.00  0.62           H  
ATOM   3797  HB  ILE A 240      47.059  27.156   1.116  1.00  0.62           H  
ATOM   3798 1HG1 ILE A 240      46.204  26.130  -1.552  1.00  0.62           H  
ATOM   3799 2HG1 ILE A 240      45.175  27.172  -0.596  1.00  0.62           H  
ATOM   3800 1HG2 ILE A 240      48.825  26.340  -0.393  1.00  0.62           H  
ATOM   3801 2HG2 ILE A 240      48.621  25.237   0.981  1.00  0.62           H  
ATOM   3802 3HG2 ILE A 240      47.950  24.809  -0.609  1.00  0.62           H  
ATOM   3803 1HD1 ILE A 240      46.426  28.418  -2.281  1.00  0.62           H  
ATOM   3804 2HD1 ILE A 240      46.937  28.886  -0.640  1.00  0.62           H  
ATOM   3805 3HD1 ILE A 240      47.942  27.804  -1.602  1.00  0.62           H  
ATOM   3806  N   ALA A 241      43.484  25.469   1.203  1.00  0.61           N  
ATOM   3807  CA  ALA A 241      42.182  26.049   1.473  1.00  0.61           C  
ATOM   3808  C   ALA A 241      41.929  26.249   2.956  1.00  0.61           C  
ATOM   3809  O   ALA A 241      42.475  25.533   3.802  1.00  0.61           O  
ATOM   3810  CB  ALA A 241      41.121  25.159   0.914  1.00  0.61           C  
ATOM   3811  H   ALA A 241      43.492  24.536   0.787  1.00  0.61           H  
ATOM   3812  HA  ALA A 241      42.130  27.019   0.979  1.00  0.61           H  
ATOM   3813 1HB  ALA A 241      40.140  25.601   1.079  1.00  0.61           H  
ATOM   3814 2HB  ALA A 241      41.296  25.022  -0.134  1.00  0.61           H  
ATOM   3815 3HB  ALA A 241      41.190  24.209   1.414  1.00  0.61           H  
ATOM   3816  N   ASP A 242      41.080  27.225   3.275  1.00  0.60           N  
ATOM   3817  CA  ASP A 242      40.661  27.416   4.651  1.00  0.60           C  
ATOM   3818  C   ASP A 242      39.504  26.463   4.901  1.00  0.60           C  
ATOM   3819  O   ASP A 242      39.371  25.903   5.984  1.00  0.60           O  
ATOM   3820  CB  ASP A 242      40.219  28.858   4.899  1.00  0.60           C  
ATOM   3821  CG  ASP A 242      41.362  29.906   4.793  1.00  0.60           C  
ATOM   3822  OD1 ASP A 242      42.318  29.810   5.545  1.00  0.60           O  
ATOM   3823  OD2 ASP A 242      41.270  30.807   3.974  1.00  0.60           O  
ATOM   3824  H   ASP A 242      40.660  27.796   2.544  1.00  0.60           H  
ATOM   3825  HA  ASP A 242      41.481  27.161   5.321  1.00  0.60           H  
ATOM   3826 1HB  ASP A 242      39.438  29.116   4.177  1.00  0.60           H  
ATOM   3827 2HB  ASP A 242      39.772  28.921   5.893  1.00  0.60           H  
ATOM   3828  N   GLU A 243      38.673  26.271   3.877  1.00  0.60           N  
ATOM   3829  CA  GLU A 243      37.567  25.323   3.981  1.00  0.60           C  
ATOM   3830  C   GLU A 243      37.414  24.625   2.624  1.00  0.60           C  
ATOM   3831  O   GLU A 243      37.639  25.230   1.574  1.00  0.60           O  
ATOM   3832  CB  GLU A 243      36.228  25.995   4.363  1.00  0.60           C  
ATOM   3833  CG  GLU A 243      36.206  26.887   5.639  1.00  0.60           C  
ATOM   3834  CD  GLU A 243      34.822  27.460   5.898  1.00  0.60           C  
ATOM   3835  OE1 GLU A 243      33.887  26.889   5.401  1.00  0.60           O  
ATOM   3836  OE2 GLU A 243      34.683  28.467   6.575  1.00  0.60           O  
ATOM   3837  H   GLU A 243      38.830  26.797   3.018  1.00  0.60           H  
ATOM   3838  HA  GLU A 243      37.807  24.569   4.731  1.00  0.60           H  
ATOM   3839 1HB  GLU A 243      35.833  26.549   3.547  1.00  0.60           H  
ATOM   3840 2HB  GLU A 243      35.504  25.202   4.554  1.00  0.60           H  
ATOM   3841 1HG  GLU A 243      36.518  26.294   6.501  1.00  0.60           H  
ATOM   3842 2HG  GLU A 243      36.912  27.707   5.515  1.00  0.60           H  
ATOM   3843  N   VAL A 244      37.028  23.364   2.640  1.00  0.60           N  
ATOM   3844  CA  VAL A 244      36.747  22.612   1.414  1.00  0.60           C  
ATOM   3845  C   VAL A 244      35.404  21.926   1.567  1.00  0.60           C  
ATOM   3846  O   VAL A 244      35.106  21.419   2.648  1.00  0.60           O  
ATOM   3847  CB  VAL A 244      37.860  21.567   1.104  1.00  0.60           C  
ATOM   3848  CG1 VAL A 244      37.505  20.739  -0.140  1.00  0.60           C  
ATOM   3849  CG2 VAL A 244      39.184  22.264   0.872  1.00  0.60           C  
ATOM   3850  H   VAL A 244      36.892  22.908   3.533  1.00  0.60           H  
ATOM   3851  HA  VAL A 244      36.685  23.306   0.574  1.00  0.60           H  
ATOM   3852  HB  VAL A 244      37.960  20.899   1.948  1.00  0.60           H  
ATOM   3853 1HG1 VAL A 244      38.295  20.014  -0.333  1.00  0.60           H  
ATOM   3854 2HG1 VAL A 244      36.569  20.212   0.012  1.00  0.60           H  
ATOM   3855 3HG1 VAL A 244      37.406  21.410  -0.990  1.00  0.60           H  
ATOM   3856 1HG2 VAL A 244      39.963  21.528   0.673  1.00  0.60           H  
ATOM   3857 2HG2 VAL A 244      39.100  22.943   0.019  1.00  0.60           H  
ATOM   3858 3HG2 VAL A 244      39.444  22.820   1.757  1.00  0.60           H  
ATOM   3859  N   PHE A 245      34.569  21.954   0.536  1.00  0.60           N  
ATOM   3860  CA  PHE A 245      33.304  21.234   0.636  1.00  0.60           C  
ATOM   3861  C   PHE A 245      32.857  20.679  -0.694  1.00  0.60           C  
ATOM   3862  O   PHE A 245      33.281  21.144  -1.747  1.00  0.60           O  
ATOM   3863  CB  PHE A 245      32.199  22.091   1.286  1.00  0.60           C  
ATOM   3864  CG  PHE A 245      31.690  23.346   0.632  1.00  0.60           C  
ATOM   3865  CD1 PHE A 245      30.604  23.309  -0.208  1.00  0.60           C  
ATOM   3866  CD2 PHE A 245      32.250  24.579   0.927  1.00  0.60           C  
ATOM   3867  CE1 PHE A 245      30.086  24.480  -0.748  1.00  0.60           C  
ATOM   3868  CE2 PHE A 245      31.733  25.732   0.392  1.00  0.60           C  
ATOM   3869  CZ  PHE A 245      30.646  25.674  -0.448  1.00  0.60           C  
ATOM   3870  H   PHE A 245      34.847  22.427  -0.326  1.00  0.60           H  
ATOM   3871  HA  PHE A 245      33.459  20.385   1.295  1.00  0.60           H  
ATOM   3872 1HB  PHE A 245      31.334  21.459   1.447  1.00  0.60           H  
ATOM   3873 2HB  PHE A 245      32.542  22.384   2.274  1.00  0.60           H  
ATOM   3874  HD1 PHE A 245      30.151  22.343  -0.428  1.00  0.60           H  
ATOM   3875  HD2 PHE A 245      33.103  24.630   1.607  1.00  0.60           H  
ATOM   3876  HE1 PHE A 245      29.227  24.450  -1.407  1.00  0.60           H  
ATOM   3877  HE2 PHE A 245      32.182  26.687   0.644  1.00  0.60           H  
ATOM   3878  HZ  PHE A 245      30.235  26.580  -0.875  1.00  0.60           H  
ATOM   3879  N   THR A 246      31.989  19.685  -0.654  1.00  0.62           N  
ATOM   3880  CA  THR A 246      31.512  19.121  -1.897  1.00  0.62           C  
ATOM   3881  C   THR A 246      30.004  19.247  -2.013  1.00  0.62           C  
ATOM   3882  O   THR A 246      29.296  19.243  -1.005  1.00  0.62           O  
ATOM   3883  CB  THR A 246      31.960  17.654  -2.004  1.00  0.62           C  
ATOM   3884  OG1 THR A 246      31.405  16.894  -0.918  1.00  0.62           O  
ATOM   3885  CG2 THR A 246      33.501  17.548  -1.990  1.00  0.62           C  
ATOM   3886  H   THR A 246      31.686  19.316   0.239  1.00  0.62           H  
ATOM   3887  HA  THR A 246      31.955  19.673  -2.712  1.00  0.62           H  
ATOM   3888  HB  THR A 246      31.602  17.258  -2.935  1.00  0.62           H  
ATOM   3889  HG1 THR A 246      31.707  17.272  -0.077  1.00  0.62           H  
ATOM   3890 1HG2 THR A 246      33.799  16.502  -2.089  1.00  0.62           H  
ATOM   3891 2HG2 THR A 246      33.906  18.120  -2.826  1.00  0.62           H  
ATOM   3892 3HG2 THR A 246      33.887  17.945  -1.061  1.00  0.62           H  
ATOM   3893  N   CYS A 247      29.507  19.351  -3.247  1.00  0.63           N  
ATOM   3894  CA  CYS A 247      28.075  19.540  -3.430  1.00  0.63           C  
ATOM   3895  C   CYS A 247      27.314  18.659  -4.397  1.00  0.63           C  
ATOM   3896  O   CYS A 247      27.741  18.402  -5.531  1.00  0.63           O  
ATOM   3897  CB  CYS A 247      27.828  20.972  -3.808  1.00  0.63           C  
ATOM   3898  SG  CYS A 247      28.197  22.057  -2.511  1.00  0.63           S  
ATOM   3899  H   CYS A 247      30.148  19.338  -4.035  1.00  0.63           H  
ATOM   3900  HA  CYS A 247      27.626  19.385  -2.465  1.00  0.63           H  
ATOM   3901 1HB  CYS A 247      28.442  21.231  -4.666  1.00  0.63           H  
ATOM   3902 2HB  CYS A 247      26.821  21.091  -4.085  1.00  0.63           H  
ATOM   3903  HG  CYS A 247      27.442  21.409  -1.607  1.00  0.63           H  
ATOM   3904  N   SER A 248      26.129  18.244  -3.939  1.00  0.65           N  
ATOM   3905  CA  SER A 248      25.247  17.410  -4.760  1.00  0.65           C  
ATOM   3906  C   SER A 248      23.794  17.421  -4.327  1.00  0.65           C  
ATOM   3907  O   SER A 248      23.465  17.798  -3.201  1.00  0.65           O  
ATOM   3908  CB  SER A 248      25.739  15.993  -4.765  1.00  0.65           C  
ATOM   3909  OG  SER A 248      25.622  15.406  -3.512  1.00  0.65           O  
ATOM   3910  H   SER A 248      25.875  18.526  -2.985  1.00  0.65           H  
ATOM   3911  HA  SER A 248      25.288  17.787  -5.784  1.00  0.65           H  
ATOM   3912 1HB  SER A 248      25.195  15.405  -5.501  1.00  0.65           H  
ATOM   3913 2HB  SER A 248      26.752  16.003  -5.057  1.00  0.65           H  
ATOM   3914  HG  SER A 248      26.048  14.540  -3.594  1.00  0.65           H  
ATOM   3915  N   THR A 249      22.924  16.892  -5.186  1.00  0.67           N  
ATOM   3916  CA  THR A 249      21.497  16.826  -4.877  1.00  0.67           C  
ATOM   3917  C   THR A 249      21.203  16.115  -3.559  1.00  0.67           C  
ATOM   3918  O   THR A 249      20.383  16.572  -2.767  1.00  0.67           O  
ATOM   3919  CB  THR A 249      20.726  16.075  -5.974  1.00  0.67           C  
ATOM   3920  OG1 THR A 249      20.837  16.744  -7.232  1.00  0.67           O  
ATOM   3921  CG2 THR A 249      19.295  15.987  -5.573  1.00  0.67           C  
ATOM   3922  H   THR A 249      23.253  16.566  -6.083  1.00  0.67           H  
ATOM   3923  HA  THR A 249      21.113  17.844  -4.807  1.00  0.67           H  
ATOM   3924  HB  THR A 249      21.121  15.066  -6.081  1.00  0.67           H  
ATOM   3925  HG1 THR A 249      20.219  16.300  -7.888  1.00  0.67           H  
ATOM   3926 1HG2 THR A 249      18.737  15.458  -6.318  1.00  0.67           H  
ATOM   3927 2HG2 THR A 249      19.238  15.457  -4.632  1.00  0.67           H  
ATOM   3928 3HG2 THR A 249      18.884  16.986  -5.462  1.00  0.67           H  
ATOM   3929  N   ALA A 250      21.849  14.970  -3.350  1.00  0.68           N  
ATOM   3930  CA  ALA A 250      21.644  14.165  -2.150  1.00  0.68           C  
ATOM   3931  C   ALA A 250      22.574  14.559  -0.991  1.00  0.68           C  
ATOM   3932  O   ALA A 250      22.568  13.911   0.067  1.00  0.68           O  
ATOM   3933  CB  ALA A 250      21.826  12.697  -2.479  1.00  0.68           C  
ATOM   3934  H   ALA A 250      22.512  14.656  -4.041  1.00  0.68           H  
ATOM   3935  HA  ALA A 250      20.625  14.319  -1.825  1.00  0.68           H  
ATOM   3936 1HB  ALA A 250      21.625  12.099  -1.586  1.00  0.68           H  
ATOM   3937 2HB  ALA A 250      21.131  12.415  -3.268  1.00  0.68           H  
ATOM   3938 3HB  ALA A 250      22.840  12.525  -2.813  1.00  0.68           H  
ATOM   3939  N   GLY A 251      23.444  15.545  -1.198  1.00  0.68           N  
ATOM   3940  CA  GLY A 251      24.378  15.886  -0.140  1.00  0.68           C  
ATOM   3941  C   GLY A 251      24.234  17.284   0.443  1.00  0.68           C  
ATOM   3942  O   GLY A 251      24.391  17.456   1.656  1.00  0.68           O  
ATOM   3943  H   GLY A 251      23.430  16.097  -2.050  1.00  0.68           H  
ATOM   3944 1HA  GLY A 251      24.306  15.155   0.661  1.00  0.68           H  
ATOM   3945 2HA  GLY A 251      25.385  15.793  -0.544  1.00  0.68           H  
ATOM   3946  N   GLY A 252      23.850  18.263  -0.373  1.00  0.67           N  
ATOM   3947  CA  GLY A 252      23.875  19.648   0.086  1.00  0.67           C  
ATOM   3948  C   GLY A 252      25.338  20.057   0.089  1.00  0.67           C  
ATOM   3949  O   GLY A 252      26.073  19.630  -0.801  1.00  0.67           O  
ATOM   3950  H   GLY A 252      23.643  18.064  -1.348  1.00  0.67           H  
ATOM   3951 1HA  GLY A 252      23.325  20.274  -0.608  1.00  0.67           H  
ATOM   3952 2HA  GLY A 252      23.438  19.748   1.081  1.00  0.67           H  
ATOM   3953  N   ALA A 253      25.758  20.937   1.002  1.00  0.65           N  
ATOM   3954  CA  ALA A 253      27.152  21.394   1.028  1.00  0.65           C  
ATOM   3955  C   ALA A 253      27.933  20.648   2.106  1.00  0.65           C  
ATOM   3956  O   ALA A 253      27.867  20.980   3.287  1.00  0.65           O  
ATOM   3957  CB  ALA A 253      27.200  22.883   1.244  1.00  0.65           C  
ATOM   3958  H   ALA A 253      25.127  21.268   1.741  1.00  0.65           H  
ATOM   3959  HA  ALA A 253      27.615  21.146   0.082  1.00  0.65           H  
ATOM   3960 1HB  ALA A 253      28.225  23.219   1.254  1.00  0.65           H  
ATOM   3961 2HB  ALA A 253      26.663  23.382   0.447  1.00  0.65           H  
ATOM   3962 3HB  ALA A 253      26.739  23.122   2.189  1.00  0.65           H  
ATOM   3963  N   LEU A 254      28.671  19.627   1.698  1.00  0.64           N  
ATOM   3964  CA  LEU A 254      29.326  18.742   2.641  1.00  0.64           C  
ATOM   3965  C   LEU A 254      30.792  19.057   2.880  1.00  0.64           C  
ATOM   3966  O   LEU A 254      31.597  18.923   1.964  1.00  0.64           O  
ATOM   3967  CB  LEU A 254      29.220  17.322   2.129  1.00  0.64           C  
ATOM   3968  CG  LEU A 254      27.838  16.868   1.963  1.00  0.64           C  
ATOM   3969  CD1 LEU A 254      27.830  15.459   1.400  1.00  0.64           C  
ATOM   3970  CD2 LEU A 254      27.192  16.990   3.298  1.00  0.64           C  
ATOM   3971  H   LEU A 254      28.743  19.430   0.703  1.00  0.64           H  
ATOM   3972  HA  LEU A 254      28.752  18.800   3.551  1.00  0.64           H  
ATOM   3973 1HB  LEU A 254      29.700  17.267   1.153  1.00  0.64           H  
ATOM   3974 2HB  LEU A 254      29.732  16.648   2.816  1.00  0.64           H  
ATOM   3975  HG  LEU A 254      27.297  17.502   1.252  1.00  0.64           H  
ATOM   3976 1HD1 LEU A 254      26.812  15.120   1.300  1.00  0.64           H  
ATOM   3977 2HD1 LEU A 254      28.312  15.465   0.421  1.00  0.64           H  
ATOM   3978 3HD1 LEU A 254      28.366  14.803   2.042  1.00  0.64           H  
ATOM   3979 1HD2 LEU A 254      26.186  16.656   3.213  1.00  0.64           H  
ATOM   3980 2HD2 LEU A 254      27.726  16.395   4.010  1.00  0.64           H  
ATOM   3981 3HD2 LEU A 254      27.208  18.031   3.624  1.00  0.64           H  
ATOM   3982  N   PRO A 255      31.188  19.468   4.084  1.00  0.62           N  
ATOM   3983  CA  PRO A 255      32.540  19.853   4.391  1.00  0.62           C  
ATOM   3984  C   PRO A 255      33.505  18.701   4.314  1.00  0.62           C  
ATOM   3985  O   PRO A 255      33.172  17.565   4.639  1.00  0.62           O  
ATOM   3986  CB  PRO A 255      32.422  20.390   5.816  1.00  0.62           C  
ATOM   3987  CG  PRO A 255      31.139  19.775   6.381  1.00  0.62           C  
ATOM   3988  CD  PRO A 255      30.243  19.552   5.216  1.00  0.62           C  
ATOM   3989  HA  PRO A 255      32.857  20.654   3.718  1.00  0.62           H  
ATOM   3990 1HB  PRO A 255      33.320  20.094   6.377  1.00  0.62           H  
ATOM   3991 2HB  PRO A 255      32.413  21.481   5.807  1.00  0.62           H  
ATOM   3992 1HG  PRO A 255      31.309  18.876   6.961  1.00  0.62           H  
ATOM   3993 2HG  PRO A 255      30.667  20.481   7.078  1.00  0.62           H  
ATOM   3994 1HD  PRO A 255      29.735  18.594   5.403  1.00  0.62           H  
ATOM   3995 2HD  PRO A 255      29.544  20.396   5.094  1.00  0.62           H  
ATOM   3996  N   VAL A 256      34.716  19.026   3.946  1.00  0.61           N  
ATOM   3997  CA  VAL A 256      35.822  18.102   3.909  1.00  0.61           C  
ATOM   3998  C   VAL A 256      36.821  18.585   4.944  1.00  0.61           C  
ATOM   3999  O   VAL A 256      37.273  19.730   4.902  1.00  0.61           O  
ATOM   4000  CB  VAL A 256      36.453  18.087   2.513  1.00  0.61           C  
ATOM   4001  CG1 VAL A 256      37.618  17.146   2.480  1.00  0.61           C  
ATOM   4002  CG2 VAL A 256      35.428  17.703   1.468  1.00  0.61           C  
ATOM   4003  H   VAL A 256      34.888  19.980   3.654  1.00  0.61           H  
ATOM   4004  HA  VAL A 256      35.482  17.104   4.168  1.00  0.61           H  
ATOM   4005  HB  VAL A 256      36.819  19.062   2.300  1.00  0.61           H  
ATOM   4006 1HG1 VAL A 256      38.061  17.175   1.496  1.00  0.61           H  
ATOM   4007 2HG1 VAL A 256      38.354  17.456   3.218  1.00  0.61           H  
ATOM   4008 3HG1 VAL A 256      37.286  16.131   2.703  1.00  0.61           H  
ATOM   4009 1HG2 VAL A 256      35.891  17.717   0.483  1.00  0.61           H  
ATOM   4010 2HG2 VAL A 256      35.060  16.717   1.673  1.00  0.61           H  
ATOM   4011 3HG2 VAL A 256      34.603  18.405   1.488  1.00  0.61           H  
ATOM   4012  N   ARG A 257      37.128  17.734   5.905  1.00  0.61           N  
ATOM   4013  CA  ARG A 257      38.032  18.120   6.979  1.00  0.61           C  
ATOM   4014  C   ARG A 257      39.475  17.777   6.658  1.00  0.61           C  
ATOM   4015  O   ARG A 257      40.397  18.440   7.144  1.00  0.61           O  
ATOM   4016  CB  ARG A 257      37.569  17.513   8.294  1.00  0.61           C  
ATOM   4017  CG  ARG A 257      37.586  15.993   8.400  1.00  0.61           C  
ATOM   4018  CD  ARG A 257      37.078  15.551   9.725  1.00  0.61           C  
ATOM   4019  NE  ARG A 257      36.893  14.112   9.800  1.00  0.61           N  
ATOM   4020  CZ  ARG A 257      37.841  13.214  10.142  1.00  0.61           C  
ATOM   4021  NH1 ARG A 257      39.063  13.609  10.428  1.00  0.61           N  
ATOM   4022  NH2 ARG A 257      37.536  11.928  10.191  1.00  0.61           N  
ATOM   4023  H   ARG A 257      36.744  16.793   5.865  1.00  0.61           H  
ATOM   4024  HA  ARG A 257      37.969  19.202   7.102  1.00  0.61           H  
ATOM   4025 1HB  ARG A 257      38.201  17.890   9.086  1.00  0.61           H  
ATOM   4026 2HB  ARG A 257      36.559  17.850   8.517  1.00  0.61           H  
ATOM   4027 1HG  ARG A 257      36.937  15.579   7.641  1.00  0.61           H  
ATOM   4028 2HG  ARG A 257      38.577  15.606   8.265  1.00  0.61           H  
ATOM   4029 1HD  ARG A 257      37.780  15.847  10.501  1.00  0.61           H  
ATOM   4030 2HD  ARG A 257      36.117  16.021   9.910  1.00  0.61           H  
ATOM   4031  HE  ARG A 257      35.960  13.763   9.582  1.00  0.61           H  
ATOM   4032 1HH1 ARG A 257      39.305  14.589  10.388  1.00  0.61           H  
ATOM   4033 2HH1 ARG A 257      39.776  12.933  10.678  1.00  0.61           H  
ATOM   4034 1HH2 ARG A 257      36.594  11.626   9.973  1.00  0.61           H  
ATOM   4035 2HH2 ARG A 257      38.240  11.254  10.450  1.00  0.61           H  
ATOM   4036  N   GLU A 258      39.663  16.757   5.826  1.00  0.62           N  
ATOM   4037  CA  GLU A 258      41.005  16.333   5.435  1.00  0.62           C  
ATOM   4038  C   GLU A 258      41.070  16.008   3.950  1.00  0.62           C  
ATOM   4039  O   GLU A 258      40.130  15.413   3.409  1.00  0.62           O  
ATOM   4040  CB  GLU A 258      41.446  15.090   6.224  1.00  0.62           C  
ATOM   4041  CG  GLU A 258      41.640  15.261   7.737  1.00  0.62           C  
ATOM   4042  CD  GLU A 258      41.977  13.971   8.443  1.00  0.62           C  
ATOM   4043  OE1 GLU A 258      42.068  12.957   7.790  1.00  0.62           O  
ATOM   4044  OE2 GLU A 258      42.112  13.998   9.646  1.00  0.62           O  
ATOM   4045  H   GLU A 258      38.845  16.257   5.475  1.00  0.62           H  
ATOM   4046  HA  GLU A 258      41.694  17.149   5.632  1.00  0.62           H  
ATOM   4047 1HB  GLU A 258      40.725  14.302   6.066  1.00  0.62           H  
ATOM   4048 2HB  GLU A 258      42.400  14.740   5.819  1.00  0.62           H  
ATOM   4049 1HG  GLU A 258      42.465  15.944   7.889  1.00  0.62           H  
ATOM   4050 2HG  GLU A 258      40.774  15.700   8.185  1.00  0.62           H  
ATOM   4051  N   VAL A 259      42.184  16.375   3.313  1.00  0.62           N  
ATOM   4052  CA  VAL A 259      42.432  16.058   1.915  1.00  0.62           C  
ATOM   4053  C   VAL A 259      43.762  15.331   1.725  1.00  0.62           C  
ATOM   4054  O   VAL A 259      44.833  15.895   1.943  1.00  0.62           O  
ATOM   4055  CB  VAL A 259      42.404  17.325   1.060  1.00  0.62           C  
ATOM   4056  CG1 VAL A 259      42.699  16.965  -0.347  1.00  0.62           C  
ATOM   4057  CG2 VAL A 259      41.008  17.973   1.156  1.00  0.62           C  
ATOM   4058  H   VAL A 259      42.894  16.877   3.841  1.00  0.62           H  
ATOM   4059  HA  VAL A 259      41.627  15.429   1.572  1.00  0.62           H  
ATOM   4060  HB  VAL A 259      43.172  18.019   1.407  1.00  0.62           H  
ATOM   4061 1HG1 VAL A 259      42.691  17.851  -0.954  1.00  0.62           H  
ATOM   4062 2HG1 VAL A 259      43.667  16.498  -0.408  1.00  0.62           H  
ATOM   4063 3HG1 VAL A 259      41.955  16.275  -0.697  1.00  0.62           H  
ATOM   4064 1HG2 VAL A 259      40.964  18.863   0.558  1.00  0.62           H  
ATOM   4065 2HG2 VAL A 259      40.272  17.263   0.800  1.00  0.62           H  
ATOM   4066 3HG2 VAL A 259      40.790  18.232   2.186  1.00  0.62           H  
ATOM   4067  N   ALA A 260      43.686  14.071   1.314  1.00  0.63           N  
ATOM   4068  CA  ALA A 260      44.835  13.186   1.126  1.00  0.63           C  
ATOM   4069  C   ALA A 260      45.736  13.163   2.364  1.00  0.63           C  
ATOM   4070  O   ALA A 260      46.960  13.105   2.251  1.00  0.63           O  
ATOM   4071  CB  ALA A 260      45.637  13.609  -0.087  1.00  0.63           C  
ATOM   4072  H   ALA A 260      42.764  13.701   1.133  1.00  0.63           H  
ATOM   4073  HA  ALA A 260      44.455  12.177   0.967  1.00  0.63           H  
ATOM   4074 1HB  ALA A 260      46.466  12.914  -0.228  1.00  0.63           H  
ATOM   4075 2HB  ALA A 260      45.004  13.600  -0.969  1.00  0.63           H  
ATOM   4076 3HB  ALA A 260      46.026  14.593   0.070  1.00  0.63           H  
ATOM   4077  N   GLY A 261      45.123  13.218   3.543  1.00  0.66           N  
ATOM   4078  CA  GLY A 261      45.825  13.200   4.818  1.00  0.66           C  
ATOM   4079  C   GLY A 261      46.151  14.599   5.359  1.00  0.66           C  
ATOM   4080  O   GLY A 261      46.539  14.738   6.519  1.00  0.66           O  
ATOM   4081  H   GLY A 261      44.116  13.268   3.551  1.00  0.66           H  
ATOM   4082 1HA  GLY A 261      45.214  12.667   5.548  1.00  0.66           H  
ATOM   4083 2HA  GLY A 261      46.748  12.632   4.707  1.00  0.66           H  
ATOM   4084  N   ARG A 262      46.001  15.638   4.537  1.00  0.71           N  
ATOM   4085  CA  ARG A 262      46.280  16.998   4.984  1.00  0.71           C  
ATOM   4086  C   ARG A 262      45.057  17.618   5.631  1.00  0.71           C  
ATOM   4087  O   ARG A 262      43.984  17.677   5.033  1.00  0.71           O  
ATOM   4088  CB  ARG A 262      46.727  17.872   3.827  1.00  0.71           C  
ATOM   4089  CG  ARG A 262      47.067  19.305   4.201  1.00  0.71           C  
ATOM   4090  CD  ARG A 262      47.554  20.053   3.035  1.00  0.71           C  
ATOM   4091  NE  ARG A 262      47.700  21.462   3.303  1.00  0.71           N  
ATOM   4092  CZ  ARG A 262      48.795  22.053   3.815  1.00  0.71           C  
ATOM   4093  NH1 ARG A 262      49.853  21.329   4.118  1.00  0.71           N  
ATOM   4094  NH2 ARG A 262      48.816  23.360   4.018  1.00  0.71           N  
ATOM   4095  H   ARG A 262      45.691  15.502   3.578  1.00  0.71           H  
ATOM   4096  HA  ARG A 262      47.083  16.964   5.720  1.00  0.71           H  
ATOM   4097 1HB  ARG A 262      47.599  17.429   3.349  1.00  0.71           H  
ATOM   4098 2HB  ARG A 262      45.934  17.915   3.079  1.00  0.71           H  
ATOM   4099 1HG  ARG A 262      46.170  19.807   4.576  1.00  0.71           H  
ATOM   4100 2HG  ARG A 262      47.837  19.315   4.971  1.00  0.71           H  
ATOM   4101 1HD  ARG A 262      48.514  19.660   2.705  1.00  0.71           H  
ATOM   4102 2HD  ARG A 262      46.830  19.947   2.252  1.00  0.71           H  
ATOM   4103  HE  ARG A 262      46.899  22.053   3.059  1.00  0.71           H  
ATOM   4104 1HH1 ARG A 262      49.841  20.331   3.966  1.00  0.71           H  
ATOM   4105 2HH1 ARG A 262      50.674  21.772   4.503  1.00  0.71           H  
ATOM   4106 1HH2 ARG A 262      48.006  23.926   3.799  1.00  0.71           H  
ATOM   4107 2HH2 ARG A 262      49.639  23.796   4.401  1.00  0.71           H  
ATOM   4108  N   THR A 263      45.198  18.095   6.848  1.00  0.79           N  
ATOM   4109  CA  THR A 263      44.042  18.675   7.507  1.00  0.79           C  
ATOM   4110  C   THR A 263      43.747  20.055   6.928  1.00  0.79           C  
ATOM   4111  O   THR A 263      44.659  20.871   6.776  1.00  0.79           O  
ATOM   4112  CB  THR A 263      44.269  18.761   9.026  1.00  0.79           C  
ATOM   4113  OG1 THR A 263      44.523  17.447   9.549  1.00  0.79           O  
ATOM   4114  CG2 THR A 263      43.049  19.326   9.716  1.00  0.79           C  
ATOM   4115  H   THR A 263      46.088  18.036   7.323  1.00  0.79           H  
ATOM   4116  HA  THR A 263      43.173  18.048   7.324  1.00  0.79           H  
ATOM   4117  HB  THR A 263      45.126  19.400   9.231  1.00  0.79           H  
ATOM   4118  HG1 THR A 263      43.771  16.869   9.359  1.00  0.79           H  
ATOM   4119 1HG2 THR A 263      43.234  19.369  10.786  1.00  0.79           H  
ATOM   4120 2HG2 THR A 263      42.851  20.321   9.350  1.00  0.79           H  
ATOM   4121 3HG2 THR A 263      42.187  18.685   9.515  1.00  0.79           H  
ATOM   4122  N   ILE A 264      42.484  20.311   6.604  1.00  0.89           N  
ATOM   4123  CA  ILE A 264      42.073  21.618   6.113  1.00  0.89           C  
ATOM   4124  C   ILE A 264      41.968  22.481   7.358  1.00  0.89           C  
ATOM   4125  O   ILE A 264      41.377  22.048   8.355  1.00  0.89           O  
ATOM   4126  CB  ILE A 264      40.774  21.534   5.302  1.00  0.89           C  
ATOM   4127  CG1 ILE A 264      40.990  20.556   4.106  1.00  0.89           C  
ATOM   4128  CG2 ILE A 264      40.376  22.908   4.792  1.00  0.89           C  
ATOM   4129  CD1 ILE A 264      42.121  20.992   3.152  1.00  0.89           C  
ATOM   4130  H   ILE A 264      41.781  19.585   6.735  1.00  0.89           H  
ATOM   4131  HA  ILE A 264      42.851  22.029   5.469  1.00  0.89           H  
ATOM   4132  HB  ILE A 264      39.975  21.128   5.929  1.00  0.89           H  
ATOM   4133 1HG1 ILE A 264      41.231  19.565   4.501  1.00  0.89           H  
ATOM   4134 2HG1 ILE A 264      40.060  20.482   3.538  1.00  0.89           H  
ATOM   4135 1HG2 ILE A 264      39.463  22.826   4.222  1.00  0.89           H  
ATOM   4136 2HG2 ILE A 264      40.220  23.572   5.638  1.00  0.89           H  
ATOM   4137 3HG2 ILE A 264      41.166  23.310   4.157  1.00  0.89           H  
ATOM   4138 1HD1 ILE A 264      42.228  20.281   2.344  1.00  0.89           H  
ATOM   4139 2HD1 ILE A 264      41.892  21.975   2.731  1.00  0.89           H  
ATOM   4140 3HD1 ILE A 264      43.062  21.049   3.703  1.00  0.89           H  
ATOM   4141  N   ARG A 265      42.579  23.660   7.324  1.00  1.00           N  
ATOM   4142  CA  ARG A 265      42.709  24.472   8.526  1.00  1.00           C  
ATOM   4143  C   ARG A 265      41.441  24.603   9.357  1.00  1.00           C  
ATOM   4144  O   ARG A 265      40.394  25.029   8.882  1.00  1.00           O  
ATOM   4145  CB  ARG A 265      43.189  25.872   8.159  1.00  1.00           C  
ATOM   4146  CG  ARG A 265      43.482  26.777   9.361  1.00  1.00           C  
ATOM   4147  CD  ARG A 265      44.069  28.102   8.963  1.00  1.00           C  
ATOM   4148  NE  ARG A 265      43.119  28.998   8.308  1.00  1.00           N  
ATOM   4149  CZ  ARG A 265      42.277  29.823   8.956  1.00  1.00           C  
ATOM   4150  NH1 ARG A 265      42.239  29.867  10.274  1.00  1.00           N  
ATOM   4151  NH2 ARG A 265      41.506  30.591   8.237  1.00  1.00           N  
ATOM   4152  H   ARG A 265      43.001  23.972   6.456  1.00  1.00           H  
ATOM   4153  HA  ARG A 265      43.474  24.009   9.150  1.00  1.00           H  
ATOM   4154 1HB  ARG A 265      44.094  25.804   7.559  1.00  1.00           H  
ATOM   4155 2HB  ARG A 265      42.428  26.366   7.549  1.00  1.00           H  
ATOM   4156 1HG  ARG A 265      42.551  26.971   9.895  1.00  1.00           H  
ATOM   4157 2HG  ARG A 265      44.183  26.276  10.029  1.00  1.00           H  
ATOM   4158 1HD  ARG A 265      44.446  28.604   9.852  1.00  1.00           H  
ATOM   4159 2HD  ARG A 265      44.894  27.930   8.274  1.00  1.00           H  
ATOM   4160  HE  ARG A 265      43.069  29.031   7.273  1.00  1.00           H  
ATOM   4161 1HH1 ARG A 265      42.845  29.269  10.816  1.00  1.00           H  
ATOM   4162 2HH1 ARG A 265      41.603  30.498  10.738  1.00  1.00           H  
ATOM   4163 1HH2 ARG A 265      41.603  30.519   7.216  1.00  1.00           H  
ATOM   4164 2HH2 ARG A 265      40.862  31.232   8.663  1.00  1.00           H  
ATOM   4165  N   GLY A 266      41.587  24.268  10.641  1.00  1.10           N  
ATOM   4166  CA  GLY A 266      40.541  24.345  11.657  1.00  1.10           C  
ATOM   4167  C   GLY A 266      39.775  23.035  11.874  1.00  1.10           C  
ATOM   4168  O   GLY A 266      39.117  22.873  12.904  1.00  1.10           O  
ATOM   4169  H   GLY A 266      42.489  23.918  10.931  1.00  1.10           H  
ATOM   4170 1HA  GLY A 266      40.988  24.657  12.600  1.00  1.10           H  
ATOM   4171 2HA  GLY A 266      39.835  25.126  11.375  1.00  1.10           H  
ATOM   4172  N   THR A 267      39.870  22.096  10.919  1.00  1.14           N  
ATOM   4173  CA  THR A 267      39.212  20.768  10.921  1.00  1.14           C  
ATOM   4174  C   THR A 267      37.671  20.840  10.863  1.00  1.14           C  
ATOM   4175  O   THR A 267      37.036  20.325   9.943  1.00  1.14           O  
ATOM   4176  CB  THR A 267      39.588  19.935  12.168  1.00  1.14           C  
ATOM   4177  OG1 THR A 267      40.997  19.748  12.227  1.00  1.14           O  
ATOM   4178  CG2 THR A 267      38.927  18.567  12.079  1.00  1.14           C  
ATOM   4179  H   THR A 267      40.434  22.309  10.094  1.00  1.14           H  
ATOM   4180  HA  THR A 267      39.553  20.229  10.034  1.00  1.14           H  
ATOM   4181  HB  THR A 267      39.250  20.426  13.073  1.00  1.14           H  
ATOM   4182  HG1 THR A 267      41.300  19.419  11.382  1.00  1.14           H  
ATOM   4183 1HG2 THR A 267      39.195  17.978  12.954  1.00  1.14           H  
ATOM   4184 2HG2 THR A 267      37.842  18.682  12.036  1.00  1.14           H  
ATOM   4185 3HG2 THR A 267      39.273  18.060  11.183  1.00  1.14           H  
ATOM   4186  N   THR A 268      37.098  21.496  11.863  1.00  1.10           N  
ATOM   4187  CA  THR A 268      35.676  21.732  12.032  1.00  1.10           C  
ATOM   4188  C   THR A 268      35.205  22.628  10.889  1.00  1.10           C  
ATOM   4189  O   THR A 268      35.909  23.583  10.563  1.00  1.10           O  
ATOM   4190  CB  THR A 268      35.419  22.433  13.382  1.00  1.10           C  
ATOM   4191  OG1 THR A 268      35.918  21.608  14.444  1.00  1.10           O  
ATOM   4192  CG2 THR A 268      33.939  22.691  13.610  1.00  1.10           C  
ATOM   4193  H   THR A 268      37.723  21.879  12.559  1.00  1.10           H  
ATOM   4194  HA  THR A 268      35.167  20.777  12.029  1.00  1.10           H  
ATOM   4195  HB  THR A 268      35.952  23.385  13.393  1.00  1.10           H  
ATOM   4196  HG1 THR A 268      36.884  21.588  14.399  1.00  1.10           H  
ATOM   4197 1HG2 THR A 268      33.804  23.187  14.569  1.00  1.10           H  
ATOM   4198 2HG2 THR A 268      33.548  23.327  12.820  1.00  1.10           H  
ATOM   4199 3HG2 THR A 268      33.402  21.746  13.617  1.00  1.10           H  
ATOM   4200  N   PRO A 269      34.071  22.359  10.225  1.00  1.01           N  
ATOM   4201  CA  PRO A 269      33.556  23.199   9.165  1.00  1.01           C  
ATOM   4202  C   PRO A 269      33.508  24.622   9.676  1.00  1.01           C  
ATOM   4203  O   PRO A 269      33.078  24.850  10.807  1.00  1.01           O  
ATOM   4204  CB  PRO A 269      32.152  22.626   8.971  1.00  1.01           C  
ATOM   4205  CG  PRO A 269      32.312  21.157   9.364  1.00  1.01           C  
ATOM   4206  CD  PRO A 269      33.259  21.159  10.511  1.00  1.01           C  
ATOM   4207  HA  PRO A 269      34.182  23.107   8.264  1.00  1.01           H  
ATOM   4208 1HB  PRO A 269      31.440  23.160   9.611  1.00  1.01           H  
ATOM   4209 2HB  PRO A 269      31.823  22.769   7.934  1.00  1.01           H  
ATOM   4210 1HG  PRO A 269      31.334  20.707   9.613  1.00  1.01           H  
ATOM   4211 2HG  PRO A 269      32.728  20.571   8.560  1.00  1.01           H  
ATOM   4212 1HD  PRO A 269      32.712  21.232  11.452  1.00  1.01           H  
ATOM   4213 2HD  PRO A 269      33.861  20.247  10.435  1.00  1.01           H  
ATOM   4214  N   GLY A 270      33.966  25.565   8.868  1.00  0.90           N  
ATOM   4215  CA  GLY A 270      33.984  26.945   9.305  1.00  0.90           C  
ATOM   4216  C   GLY A 270      32.699  27.648   8.906  1.00  0.90           C  
ATOM   4217  O   GLY A 270      31.822  27.018   8.306  1.00  0.90           O  
ATOM   4218  H   GLY A 270      34.309  25.333   7.945  1.00  0.90           H  
ATOM   4219 1HA  GLY A 270      34.101  26.951  10.387  1.00  0.90           H  
ATOM   4220 2HA  GLY A 270      34.848  27.448   8.873  1.00  0.90           H  
ATOM   4221  N   PRO A 271      32.596  28.959   9.185  1.00  0.79           N  
ATOM   4222  CA  PRO A 271      31.475  29.837   8.906  1.00  0.79           C  
ATOM   4223  C   PRO A 271      31.045  29.930   7.445  1.00  0.79           C  
ATOM   4224  O   PRO A 271      29.886  30.240   7.175  1.00  0.79           O  
ATOM   4225  CB  PRO A 271      32.004  31.202   9.370  1.00  0.79           C  
ATOM   4226  CG  PRO A 271      33.062  30.889  10.388  1.00  0.79           C  
ATOM   4227  CD  PRO A 271      33.719  29.637   9.879  1.00  0.79           C  
ATOM   4228  HA  PRO A 271      30.625  29.521   9.533  1.00  0.79           H  
ATOM   4229 1HB  PRO A 271      32.398  31.757   8.503  1.00  0.79           H  
ATOM   4230 2HB  PRO A 271      31.180  31.800   9.785  1.00  0.79           H  
ATOM   4231 1HG  PRO A 271      33.764  31.732  10.475  1.00  0.79           H  
ATOM   4232 2HG  PRO A 271      32.601  30.752  11.379  1.00  0.79           H  
ATOM   4233 1HD  PRO A 271      34.526  29.873   9.163  1.00  0.79           H  
ATOM   4234 2HD  PRO A 271      34.075  29.077  10.743  1.00  0.79           H  
ATOM   4235  N   ILE A 272      31.928  29.651   6.481  1.00  0.72           N  
ATOM   4236  CA  ILE A 272      31.481  29.782   5.096  1.00  0.72           C  
ATOM   4237  C   ILE A 272      30.679  28.566   4.694  1.00  0.72           C  
ATOM   4238  O   ILE A 272      29.531  28.685   4.265  1.00  0.72           O  
ATOM   4239  CB  ILE A 272      32.675  30.018   4.151  1.00  0.72           C  
ATOM   4240  CG1 ILE A 272      33.385  31.327   4.537  1.00  0.72           C  
ATOM   4241  CG2 ILE A 272      32.256  30.019   2.691  1.00  0.72           C  
ATOM   4242  CD1 ILE A 272      32.495  32.542   4.449  1.00  0.72           C  
ATOM   4243  H   ILE A 272      32.892  29.346   6.669  1.00  0.72           H  
ATOM   4244  HA  ILE A 272      30.829  30.652   5.024  1.00  0.72           H  
ATOM   4245  HB  ILE A 272      33.392  29.220   4.293  1.00  0.72           H  
ATOM   4246 1HG1 ILE A 272      33.759  31.233   5.558  1.00  0.72           H  
ATOM   4247 2HG1 ILE A 272      34.226  31.487   3.873  1.00  0.72           H  
ATOM   4248 1HG2 ILE A 272      33.126  30.174   2.060  1.00  0.72           H  
ATOM   4249 2HG2 ILE A 272      31.803  29.069   2.451  1.00  0.72           H  
ATOM   4250 3HG2 ILE A 272      31.565  30.804   2.525  1.00  0.72           H  
ATOM   4251 1HD1 ILE A 272      33.059  33.430   4.730  1.00  0.72           H  
ATOM   4252 2HD1 ILE A 272      32.138  32.651   3.428  1.00  0.72           H  
ATOM   4253 3HD1 ILE A 272      31.645  32.423   5.120  1.00  0.72           H  
ATOM   4254  N   THR A 273      31.226  27.381   4.930  1.00  0.67           N  
ATOM   4255  CA  THR A 273      30.502  26.174   4.591  1.00  0.67           C  
ATOM   4256  C   THR A 273      29.235  26.103   5.431  1.00  0.67           C  
ATOM   4257  O   THR A 273      28.173  25.741   4.923  1.00  0.67           O  
ATOM   4258  CB  THR A 273      31.327  24.901   4.835  1.00  0.67           C  
ATOM   4259  OG1 THR A 273      32.529  24.944   4.058  1.00  0.67           O  
ATOM   4260  CG2 THR A 273      30.484  23.670   4.381  1.00  0.67           C  
ATOM   4261  H   THR A 273      32.174  27.315   5.300  1.00  0.67           H  
ATOM   4262  HA  THR A 273      30.222  26.212   3.539  1.00  0.67           H  
ATOM   4263  HB  THR A 273      31.585  24.816   5.895  1.00  0.67           H  
ATOM   4264  HG1 THR A 273      33.114  25.642   4.428  1.00  0.67           H  
ATOM   4265 1HG2 THR A 273      31.045  22.763   4.526  1.00  0.67           H  
ATOM   4266 2HG2 THR A 273      29.564  23.623   4.964  1.00  0.67           H  
ATOM   4267 3HG2 THR A 273      30.235  23.768   3.325  1.00  0.67           H  
ATOM   4268  N   GLN A 274      29.333  26.435   6.728  1.00  0.65           N  
ATOM   4269  CA  GLN A 274      28.166  26.363   7.594  1.00  0.65           C  
ATOM   4270  C   GLN A 274      27.073  27.346   7.178  1.00  0.65           C  
ATOM   4271  O   GLN A 274      25.900  26.971   7.128  1.00  0.65           O  
ATOM   4272  CB  GLN A 274      28.568  26.643   9.043  1.00  0.65           C  
ATOM   4273  CG  GLN A 274      29.403  25.558   9.707  1.00  0.65           C  
ATOM   4274  CD  GLN A 274      29.914  26.000  11.072  1.00  0.65           C  
ATOM   4275  OE1 GLN A 274      30.059  27.202  11.337  1.00  0.65           O  
ATOM   4276  NE2 GLN A 274      30.176  25.041  11.950  1.00  0.65           N  
ATOM   4277  H   GLN A 274      30.228  26.730   7.127  1.00  0.65           H  
ATOM   4278  HA  GLN A 274      27.755  25.355   7.530  1.00  0.65           H  
ATOM   4279 1HB  GLN A 274      29.151  27.563   9.074  1.00  0.65           H  
ATOM   4280 2HB  GLN A 274      27.674  26.803   9.643  1.00  0.65           H  
ATOM   4281 1HG  GLN A 274      28.784  24.674   9.845  1.00  0.65           H  
ATOM   4282 2HG  GLN A 274      30.254  25.318   9.078  1.00  0.65           H  
ATOM   4283 1HE2 GLN A 274      30.521  25.277  12.857  1.00  0.65           H  
ATOM   4284 2HE2 GLN A 274      30.044  24.081  11.704  1.00  0.65           H  
ATOM   4285  N   ALA A 275      27.441  28.591   6.817  1.00  0.64           N  
ATOM   4286  CA  ALA A 275      26.436  29.555   6.384  1.00  0.64           C  
ATOM   4287  C   ALA A 275      25.737  29.055   5.140  1.00  0.64           C  
ATOM   4288  O   ALA A 275      24.512  29.161   5.010  1.00  0.64           O  
ATOM   4289  CB  ALA A 275      27.083  30.897   6.097  1.00  0.64           C  
ATOM   4290  H   ALA A 275      28.411  28.901   6.866  1.00  0.64           H  
ATOM   4291  HA  ALA A 275      25.697  29.664   7.175  1.00  0.64           H  
ATOM   4292 1HB  ALA A 275      26.327  31.606   5.784  1.00  0.64           H  
ATOM   4293 2HB  ALA A 275      27.573  31.264   6.995  1.00  0.64           H  
ATOM   4294 3HB  ALA A 275      27.824  30.776   5.302  1.00  0.64           H  
ATOM   4295  N   ILE A 276      26.524  28.467   4.245  1.00  0.64           N  
ATOM   4296  CA  ILE A 276      26.031  27.931   3.001  1.00  0.64           C  
ATOM   4297  C   ILE A 276      25.143  26.712   3.167  1.00  0.64           C  
ATOM   4298  O   ILE A 276      24.067  26.664   2.572  1.00  0.64           O  
ATOM   4299  CB  ILE A 276      27.204  27.639   2.065  1.00  0.64           C  
ATOM   4300  CG1 ILE A 276      27.844  28.979   1.623  1.00  0.64           C  
ATOM   4301  CG2 ILE A 276      26.779  26.831   0.934  1.00  0.64           C  
ATOM   4302  CD1 ILE A 276      29.145  28.828   0.914  1.00  0.64           C  
ATOM   4303  H   ILE A 276      27.529  28.417   4.420  1.00  0.64           H  
ATOM   4304  HA  ILE A 276      25.434  28.696   2.523  1.00  0.64           H  
ATOM   4305  HB  ILE A 276      27.963  27.090   2.620  1.00  0.64           H  
ATOM   4306 1HG1 ILE A 276      27.153  29.504   0.964  1.00  0.64           H  
ATOM   4307 2HG1 ILE A 276      28.007  29.590   2.511  1.00  0.64           H  
ATOM   4308 1HG2 ILE A 276      27.646  26.627   0.318  1.00  0.64           H  
ATOM   4309 2HG2 ILE A 276      26.360  25.894   1.291  1.00  0.64           H  
ATOM   4310 3HG2 ILE A 276      26.031  27.373   0.364  1.00  0.64           H  
ATOM   4311 1HD1 ILE A 276      29.531  29.811   0.652  1.00  0.64           H  
ATOM   4312 2HD1 ILE A 276      29.847  28.318   1.564  1.00  0.64           H  
ATOM   4313 3HD1 ILE A 276      28.992  28.246   0.015  1.00  0.64           H  
ATOM   4314  N   ASP A 277      25.534  25.736   3.989  1.00  0.64           N  
ATOM   4315  CA  ASP A 277      24.679  24.567   4.102  1.00  0.64           C  
ATOM   4316  C   ASP A 277      23.388  24.949   4.815  1.00  0.64           C  
ATOM   4317  O   ASP A 277      22.307  24.515   4.413  1.00  0.64           O  
ATOM   4318  CB  ASP A 277      25.374  23.388   4.816  1.00  0.64           C  
ATOM   4319  CG  ASP A 277      24.608  22.008   4.531  1.00  0.64           C  
ATOM   4320  OD1 ASP A 277      24.463  21.680   3.355  1.00  0.64           O  
ATOM   4321  OD2 ASP A 277      24.229  21.284   5.448  1.00  0.64           O  
ATOM   4322  H   ASP A 277      26.421  25.792   4.483  1.00  0.64           H  
ATOM   4323  HA  ASP A 277      24.424  24.232   3.098  1.00  0.64           H  
ATOM   4324 1HB  ASP A 277      26.414  23.308   4.489  1.00  0.64           H  
ATOM   4325 2HB  ASP A 277      25.385  23.575   5.891  1.00  0.64           H  
ATOM   4326  N   ASN A 278      23.461  25.819   5.829  1.00  0.65           N  
ATOM   4327  CA  ASN A 278      22.234  26.195   6.510  1.00  0.65           C  
ATOM   4328  C   ASN A 278      21.306  26.924   5.549  1.00  0.65           C  
ATOM   4329  O   ASN A 278      20.106  26.626   5.489  1.00  0.65           O  
ATOM   4330  CB  ASN A 278      22.538  27.079   7.704  1.00  0.65           C  
ATOM   4331  CG  ASN A 278      23.137  26.335   8.864  1.00  0.65           C  
ATOM   4332  OD1 ASN A 278      23.025  25.107   8.977  1.00  0.65           O  
ATOM   4333  ND2 ASN A 278      23.779  27.061   9.743  1.00  0.65           N  
ATOM   4334  H   ASN A 278      24.356  26.194   6.150  1.00  0.65           H  
ATOM   4335  HA  ASN A 278      21.726  25.291   6.846  1.00  0.65           H  
ATOM   4336 1HB  ASN A 278      23.242  27.858   7.394  1.00  0.65           H  
ATOM   4337 2HB  ASN A 278      21.626  27.574   8.031  1.00  0.65           H  
ATOM   4338 1HD2 ASN A 278      24.202  26.627  10.537  1.00  0.65           H  
ATOM   4339 2HD2 ASN A 278      23.851  28.048   9.613  1.00  0.65           H  
ATOM   4340  N   ALA A 279      21.865  27.857   4.766  1.00  0.66           N  
ATOM   4341  CA  ALA A 279      21.083  28.598   3.796  1.00  0.66           C  
ATOM   4342  C   ALA A 279      20.509  27.668   2.738  1.00  0.66           C  
ATOM   4343  O   ALA A 279      19.377  27.854   2.297  1.00  0.66           O  
ATOM   4344  CB  ALA A 279      21.929  29.670   3.167  1.00  0.66           C  
ATOM   4345  H   ALA A 279      22.858  28.082   4.853  1.00  0.66           H  
ATOM   4346  HA  ALA A 279      20.256  29.068   4.322  1.00  0.66           H  
ATOM   4347 1HB  ALA A 279      21.332  30.252   2.480  1.00  0.66           H  
ATOM   4348 2HB  ALA A 279      22.307  30.315   3.949  1.00  0.66           H  
ATOM   4349 3HB  ALA A 279      22.763  29.209   2.643  1.00  0.66           H  
ATOM   4350  N   TYR A 280      21.277  26.654   2.336  1.00  0.67           N  
ATOM   4351  CA  TYR A 280      20.821  25.709   1.334  1.00  0.67           C  
ATOM   4352  C   TYR A 280      19.546  25.049   1.814  1.00  0.67           C  
ATOM   4353  O   TYR A 280      18.537  25.034   1.098  1.00  0.67           O  
ATOM   4354  CB  TYR A 280      21.922  24.680   1.022  1.00  0.67           C  
ATOM   4355  CG  TYR A 280      21.543  23.663   0.008  1.00  0.67           C  
ATOM   4356  CD1 TYR A 280      21.533  24.014  -1.332  1.00  0.67           C  
ATOM   4357  CD2 TYR A 280      21.233  22.372   0.395  1.00  0.67           C  
ATOM   4358  CE1 TYR A 280      21.200  23.091  -2.281  1.00  0.67           C  
ATOM   4359  CE2 TYR A 280      20.909  21.443  -0.567  1.00  0.67           C  
ATOM   4360  CZ  TYR A 280      20.888  21.803  -1.903  1.00  0.67           C  
ATOM   4361  OH  TYR A 280      20.568  20.879  -2.863  1.00  0.67           O  
ATOM   4362  H   TYR A 280      22.219  26.548   2.708  1.00  0.67           H  
ATOM   4363  HA  TYR A 280      20.571  26.251   0.426  1.00  0.67           H  
ATOM   4364 1HB  TYR A 280      22.826  25.181   0.689  1.00  0.67           H  
ATOM   4365 2HB  TYR A 280      22.178  24.149   1.933  1.00  0.67           H  
ATOM   4366  HD1 TYR A 280      21.788  25.027  -1.630  1.00  0.67           H  
ATOM   4367  HD2 TYR A 280      21.251  22.092   1.455  1.00  0.67           H  
ATOM   4368  HE1 TYR A 280      21.188  23.368  -3.335  1.00  0.67           H  
ATOM   4369  HE2 TYR A 280      20.667  20.417  -0.274  1.00  0.67           H  
ATOM   4370  HH  TYR A 280      20.554  21.306  -3.726  1.00  0.67           H  
ATOM   4371  N   TRP A 281      19.570  24.531   3.040  1.00  0.69           N  
ATOM   4372  CA  TRP A 281      18.384  23.875   3.561  1.00  0.69           C  
ATOM   4373  C   TRP A 281      17.246  24.887   3.684  1.00  0.69           C  
ATOM   4374  O   TRP A 281      16.103  24.588   3.324  1.00  0.69           O  
ATOM   4375  CB  TRP A 281      18.698  23.208   4.899  1.00  0.69           C  
ATOM   4376  CG  TRP A 281      19.608  21.996   4.749  1.00  0.69           C  
ATOM   4377  CD1 TRP A 281      20.891  21.935   5.167  1.00  0.69           C  
ATOM   4378  CD2 TRP A 281      19.323  20.688   4.156  1.00  0.69           C  
ATOM   4379  NE1 TRP A 281      21.442  20.729   4.868  1.00  0.69           N  
ATOM   4380  CE2 TRP A 281      20.494  19.943   4.247  1.00  0.69           C  
ATOM   4381  CE3 TRP A 281      18.201  20.112   3.571  1.00  0.69           C  
ATOM   4382  CZ2 TRP A 281      20.577  18.640   3.756  1.00  0.69           C  
ATOM   4383  CZ3 TRP A 281      18.274  18.811   3.091  1.00  0.69           C  
ATOM   4384  CH2 TRP A 281      19.430  18.098   3.175  1.00  0.69           C  
ATOM   4385  H   TRP A 281      20.430  24.581   3.595  1.00  0.69           H  
ATOM   4386  HA  TRP A 281      18.083  23.106   2.869  1.00  0.69           H  
ATOM   4387 1HB  TRP A 281      19.196  23.933   5.551  1.00  0.69           H  
ATOM   4388 2HB  TRP A 281      17.776  22.903   5.385  1.00  0.69           H  
ATOM   4389  HD1 TRP A 281      21.422  22.739   5.662  1.00  0.69           H  
ATOM   4390  HE1 TRP A 281      22.433  20.522   5.095  1.00  0.69           H  
ATOM   4391  HE3 TRP A 281      17.292  20.668   3.489  1.00  0.69           H  
ATOM   4392  HZ2 TRP A 281      21.484  18.054   3.815  1.00  0.69           H  
ATOM   4393  HZ3 TRP A 281      17.383  18.373   2.640  1.00  0.69           H  
ATOM   4394  HH2 TRP A 281      19.454  17.080   2.783  1.00  0.69           H  
ATOM   4395  N   ALA A 282      17.552  26.112   4.114  1.00  0.72           N  
ATOM   4396  CA  ALA A 282      16.505  27.115   4.218  1.00  0.72           C  
ATOM   4397  C   ALA A 282      15.860  27.364   2.863  1.00  0.72           C  
ATOM   4398  O   ALA A 282      14.644  27.530   2.777  1.00  0.72           O  
ATOM   4399  CB  ALA A 282      17.059  28.418   4.754  1.00  0.72           C  
ATOM   4400  H   ALA A 282      18.505  26.338   4.405  1.00  0.72           H  
ATOM   4401  HA  ALA A 282      15.741  26.737   4.898  1.00  0.72           H  
ATOM   4402 1HB  ALA A 282      16.255  29.145   4.842  1.00  0.72           H  
ATOM   4403 2HB  ALA A 282      17.509  28.245   5.730  1.00  0.72           H  
ATOM   4404 3HB  ALA A 282      17.811  28.795   4.071  1.00  0.72           H  
ATOM   4405  N   MET A 283      16.656  27.362   1.785  1.00  0.75           N  
ATOM   4406  CA  MET A 283      16.080  27.583   0.469  1.00  0.75           C  
ATOM   4407  C   MET A 283      15.235  26.405   0.035  1.00  0.75           C  
ATOM   4408  O   MET A 283      14.208  26.580  -0.620  1.00  0.75           O  
ATOM   4409  CB  MET A 283      17.130  27.915  -0.575  1.00  0.75           C  
ATOM   4410  CG  MET A 283      17.797  29.251  -0.352  1.00  0.75           C  
ATOM   4411  SD  MET A 283      16.641  30.616  -0.308  1.00  0.75           S  
ATOM   4412  CE  MET A 283      16.464  30.829   1.450  1.00  0.75           C  
ATOM   4413  H   MET A 283      17.663  27.240   1.893  1.00  0.75           H  
ATOM   4414  HA  MET A 283      15.437  28.450   0.533  1.00  0.75           H  
ATOM   4415 1HB  MET A 283      17.913  27.150  -0.545  1.00  0.75           H  
ATOM   4416 2HB  MET A 283      16.693  27.897  -1.565  1.00  0.75           H  
ATOM   4417 1HG  MET A 283      18.367  29.248   0.567  1.00  0.75           H  
ATOM   4418 2HG  MET A 283      18.468  29.434  -1.180  1.00  0.75           H  
ATOM   4419 1HE  MET A 283      15.785  31.652   1.652  1.00  0.75           H  
ATOM   4420 2HE  MET A 283      16.068  29.928   1.884  1.00  0.75           H  
ATOM   4421 3HE  MET A 283      17.440  31.048   1.889  1.00  0.75           H  
ATOM   4422  N   ARG A 284      15.598  25.203   0.469  1.00  0.79           N  
ATOM   4423  CA  ARG A 284      14.819  24.026   0.114  1.00  0.79           C  
ATOM   4424  C   ARG A 284      13.404  24.089   0.686  1.00  0.79           C  
ATOM   4425  O   ARG A 284      12.487  23.485   0.131  1.00  0.79           O  
ATOM   4426  CB  ARG A 284      15.527  22.764   0.558  1.00  0.79           C  
ATOM   4427  CG  ARG A 284      16.751  22.425  -0.237  1.00  0.79           C  
ATOM   4428  CD  ARG A 284      17.506  21.351   0.357  1.00  0.79           C  
ATOM   4429  NE  ARG A 284      16.811  20.106   0.397  1.00  0.79           N  
ATOM   4430  CZ  ARG A 284      16.853  19.236  -0.606  1.00  0.79           C  
ATOM   4431  NH1 ARG A 284      17.543  19.492  -1.668  1.00  0.79           N  
ATOM   4432  NH2 ARG A 284      16.230  18.107  -0.579  1.00  0.79           N  
ATOM   4433  H   ARG A 284      16.462  25.101   1.006  1.00  0.79           H  
ATOM   4434  HA  ARG A 284      14.730  23.996  -0.958  1.00  0.79           H  
ATOM   4435 1HB  ARG A 284      15.819  22.842   1.594  1.00  0.79           H  
ATOM   4436 2HB  ARG A 284      14.847  21.922   0.460  1.00  0.79           H  
ATOM   4437 1HG  ARG A 284      16.457  22.083  -1.213  1.00  0.79           H  
ATOM   4438 2HG  ARG A 284      17.393  23.298  -0.334  1.00  0.79           H  
ATOM   4439 1HD  ARG A 284      18.350  21.204  -0.253  1.00  0.79           H  
ATOM   4440 2HD  ARG A 284      17.813  21.611   1.333  1.00  0.79           H  
ATOM   4441  HE  ARG A 284      16.263  19.876   1.219  1.00  0.79           H  
ATOM   4442 1HH1 ARG A 284      18.079  20.346  -1.742  1.00  0.79           H  
ATOM   4443 2HH1 ARG A 284      17.535  18.792  -2.399  1.00  0.79           H  
ATOM   4444 1HH2 ARG A 284      15.687  17.815   0.220  1.00  0.79           H  
ATOM   4445 2HH2 ARG A 284      16.314  17.541  -1.410  1.00  0.79           H  
ATOM   4446  N   GLU A 285      13.215  24.846   1.771  1.00  0.82           N  
ATOM   4447  CA  GLU A 285      11.885  24.991   2.369  1.00  0.82           C  
ATOM   4448  C   GLU A 285      11.025  26.104   1.726  1.00  0.82           C  
ATOM   4449  O   GLU A 285       9.874  26.299   2.128  1.00  0.82           O  
ATOM   4450  CB  GLU A 285      11.978  25.290   3.869  1.00  0.82           C  
ATOM   4451  CG  GLU A 285      12.598  24.200   4.687  1.00  0.82           C  
ATOM   4452  CD  GLU A 285      12.558  24.451   6.179  1.00  0.82           C  
ATOM   4453  OE1 GLU A 285      12.034  25.455   6.597  1.00  0.82           O  
ATOM   4454  OE2 GLU A 285      13.066  23.622   6.908  1.00  0.82           O  
ATOM   4455  H   GLU A 285      14.031  25.284   2.209  1.00  0.82           H  
ATOM   4456  HA  GLU A 285      11.356  24.047   2.240  1.00  0.82           H  
ATOM   4457 1HB  GLU A 285      12.573  26.194   4.016  1.00  0.82           H  
ATOM   4458 2HB  GLU A 285      10.982  25.484   4.263  1.00  0.82           H  
ATOM   4459 1HG  GLU A 285      12.123  23.250   4.456  1.00  0.82           H  
ATOM   4460 2HG  GLU A 285      13.627  24.148   4.376  1.00  0.82           H  
ATOM   4461  N   THR A 286      11.580  26.857   0.772  1.00  0.84           N  
ATOM   4462  CA  THR A 286      10.855  27.972   0.163  1.00  0.84           C  
ATOM   4463  C   THR A 286       9.933  27.560  -0.963  1.00  0.84           C  
ATOM   4464  O   THR A 286      10.031  26.475  -1.529  1.00  0.84           O  
ATOM   4465  CB  THR A 286      11.804  29.022  -0.440  1.00  0.84           C  
ATOM   4466  OG1 THR A 286      12.541  28.411  -1.522  1.00  0.84           O  
ATOM   4467  CG2 THR A 286      12.744  29.549   0.594  1.00  0.84           C  
ATOM   4468  H   THR A 286      12.525  26.655   0.449  1.00  0.84           H  
ATOM   4469  HA  THR A 286      10.251  28.448   0.935  1.00  0.84           H  
ATOM   4470  HB  THR A 286      11.227  29.850  -0.838  1.00  0.84           H  
ATOM   4471  HG1 THR A 286      13.190  27.771  -1.148  1.00  0.84           H  
ATOM   4472 1HG2 THR A 286      13.415  30.279   0.146  1.00  0.84           H  
ATOM   4473 2HG2 THR A 286      12.178  30.018   1.395  1.00  0.84           H  
ATOM   4474 3HG2 THR A 286      13.310  28.729   0.996  1.00  0.84           H  
ATOM   4475  N   ASP A 287       9.104  28.507  -1.374  1.00  0.84           N  
ATOM   4476  CA  ASP A 287       8.282  28.329  -2.558  1.00  0.84           C  
ATOM   4477  C   ASP A 287       9.104  28.742  -3.784  1.00  0.84           C  
ATOM   4478  O   ASP A 287       8.970  28.180  -4.867  1.00  0.84           O  
ATOM   4479  CB  ASP A 287       7.028  29.189  -2.464  1.00  0.84           C  
ATOM   4480  CG  ASP A 287       6.116  28.796  -1.309  1.00  0.84           C  
ATOM   4481  OD1 ASP A 287       5.605  27.705  -1.321  1.00  0.84           O  
ATOM   4482  OD2 ASP A 287       5.960  29.590  -0.411  1.00  0.84           O  
ATOM   4483  H   ASP A 287       9.037  29.366  -0.847  1.00  0.84           H  
ATOM   4484  HA  ASP A 287       8.005  27.276  -2.654  1.00  0.84           H  
ATOM   4485 1HB  ASP A 287       7.311  30.236  -2.348  1.00  0.84           H  
ATOM   4486 2HB  ASP A 287       6.467  29.104  -3.394  1.00  0.84           H  
ATOM   4487  N   ARG A 288      10.020  29.695  -3.578  1.00  0.82           N  
ATOM   4488  CA  ARG A 288      10.846  30.249  -4.649  1.00  0.82           C  
ATOM   4489  C   ARG A 288      11.672  29.179  -5.342  1.00  0.82           C  
ATOM   4490  O   ARG A 288      11.841  29.201  -6.562  1.00  0.82           O  
ATOM   4491  CB  ARG A 288      11.827  31.273  -4.084  1.00  0.82           C  
ATOM   4492  CG  ARG A 288      11.217  32.578  -3.613  1.00  0.82           C  
ATOM   4493  CD  ARG A 288      12.263  33.626  -3.363  1.00  0.82           C  
ATOM   4494  NE  ARG A 288      13.176  33.271  -2.270  1.00  0.82           N  
ATOM   4495  CZ  ARG A 288      12.956  33.539  -0.963  1.00  0.82           C  
ATOM   4496  NH1 ARG A 288      11.851  34.149  -0.592  1.00  0.82           N  
ATOM   4497  NH2 ARG A 288      13.849  33.198  -0.056  1.00  0.82           N  
ATOM   4498  H   ARG A 288      10.113  30.075  -2.652  1.00  0.82           H  
ATOM   4499  HA  ARG A 288      10.194  30.723  -5.383  1.00  0.82           H  
ATOM   4500 1HB  ARG A 288      12.348  30.836  -3.232  1.00  0.82           H  
ATOM   4501 2HB  ARG A 288      12.581  31.506  -4.836  1.00  0.82           H  
ATOM   4502 1HG  ARG A 288      10.527  32.950  -4.372  1.00  0.82           H  
ATOM   4503 2HG  ARG A 288      10.674  32.404  -2.683  1.00  0.82           H  
ATOM   4504 1HD  ARG A 288      12.856  33.763  -4.267  1.00  0.82           H  
ATOM   4505 2HD  ARG A 288      11.776  34.566  -3.108  1.00  0.82           H  
ATOM   4506  HE  ARG A 288      14.043  32.804  -2.513  1.00  0.82           H  
ATOM   4507 1HH1 ARG A 288      11.163  34.415  -1.283  1.00  0.82           H  
ATOM   4508 2HH1 ARG A 288      11.689  34.350   0.384  1.00  0.82           H  
ATOM   4509 1HH2 ARG A 288      14.708  32.735  -0.339  1.00  0.82           H  
ATOM   4510 2HH2 ARG A 288      13.683  33.405   0.917  1.00  0.82           H  
ATOM   4511  N   TYR A 289      12.180  28.241  -4.558  1.00  0.79           N  
ATOM   4512  CA  TYR A 289      13.002  27.169  -5.085  1.00  0.79           C  
ATOM   4513  C   TYR A 289      12.329  25.807  -5.201  1.00  0.79           C  
ATOM   4514  O   TYR A 289      13.047  24.820  -5.364  1.00  0.79           O  
ATOM   4515  CB  TYR A 289      14.256  27.008  -4.240  1.00  0.79           C  
ATOM   4516  CG  TYR A 289      15.262  28.128  -4.350  1.00  0.79           C  
ATOM   4517  CD1 TYR A 289      15.158  29.297  -3.604  1.00  0.79           C  
ATOM   4518  CD2 TYR A 289      16.328  27.950  -5.188  1.00  0.79           C  
ATOM   4519  CE1 TYR A 289      16.129  30.282  -3.742  1.00  0.79           C  
ATOM   4520  CE2 TYR A 289      17.295  28.915  -5.320  1.00  0.79           C  
ATOM   4521  CZ  TYR A 289      17.205  30.078  -4.610  1.00  0.79           C  
ATOM   4522  OH  TYR A 289      18.181  31.048  -4.762  1.00  0.79           O  
ATOM   4523  H   TYR A 289      12.027  28.282  -3.547  1.00  0.79           H  
ATOM   4524  HA  TYR A 289      13.310  27.453  -6.089  1.00  0.79           H  
ATOM   4525 1HB  TYR A 289      13.982  26.886  -3.193  1.00  0.79           H  
ATOM   4526 2HB  TYR A 289      14.738  26.107  -4.559  1.00  0.79           H  
ATOM   4527  HD1 TYR A 289      14.325  29.444  -2.926  1.00  0.79           H  
ATOM   4528  HD2 TYR A 289      16.404  27.038  -5.746  1.00  0.79           H  
ATOM   4529  HE1 TYR A 289      16.056  31.208  -3.172  1.00  0.79           H  
ATOM   4530  HE2 TYR A 289      18.139  28.760  -5.993  1.00  0.79           H  
ATOM   4531  HH  TYR A 289      18.741  30.842  -5.553  1.00  0.79           H  
ATOM   4532  N   ALA A 290      11.000  25.693  -5.079  1.00  0.78           N  
ATOM   4533  CA  ALA A 290      10.469  24.326  -5.110  1.00  0.78           C  
ATOM   4534  C   ALA A 290       9.003  24.189  -5.558  1.00  0.78           C  
ATOM   4535  O   ALA A 290       8.202  25.117  -5.459  1.00  0.78           O  
ATOM   4536  CB  ALA A 290      10.642  23.711  -3.728  1.00  0.78           C  
ATOM   4537  H   ALA A 290      10.387  26.506  -4.978  1.00  0.78           H  
ATOM   4538  HA  ALA A 290      11.070  23.770  -5.823  1.00  0.78           H  
ATOM   4539 1HB  ALA A 290      10.329  22.680  -3.763  1.00  0.78           H  
ATOM   4540 2HB  ALA A 290      11.687  23.750  -3.425  1.00  0.78           H  
ATOM   4541 3HB  ALA A 290      10.039  24.259  -3.003  1.00  0.78           H  
ATOM   4542  N   THR A 291       8.663  22.987  -6.040  1.00  0.82           N  
ATOM   4543  CA  THR A 291       7.297  22.663  -6.465  1.00  0.82           C  
ATOM   4544  C   THR A 291       6.562  21.691  -5.520  1.00  0.82           C  
ATOM   4545  O   THR A 291       7.004  20.560  -5.345  1.00  0.82           O  
ATOM   4546  CB  THR A 291       7.309  22.038  -7.866  1.00  0.82           C  
ATOM   4547  OG1 THR A 291       7.844  22.979  -8.806  1.00  0.82           O  
ATOM   4548  CG2 THR A 291       5.914  21.617  -8.279  1.00  0.82           C  
ATOM   4549  H   THR A 291       9.397  22.281  -6.105  1.00  0.82           H  
ATOM   4550  HA  THR A 291       6.760  23.595  -6.559  1.00  0.82           H  
ATOM   4551  HB  THR A 291       7.949  21.156  -7.856  1.00  0.82           H  
ATOM   4552  HG1 THR A 291       7.368  23.813  -8.723  1.00  0.82           H  
ATOM   4553 1HG2 THR A 291       5.949  21.167  -9.269  1.00  0.82           H  
ATOM   4554 2HG2 THR A 291       5.525  20.888  -7.563  1.00  0.82           H  
ATOM   4555 3HG2 THR A 291       5.261  22.487  -8.297  1.00  0.82           H  
ATOM   4556  N   PRO A 292       5.452  22.086  -4.884  1.00  0.95           N  
ATOM   4557  CA  PRO A 292       4.671  21.261  -3.973  1.00  0.95           C  
ATOM   4558  C   PRO A 292       4.147  19.958  -4.570  1.00  0.95           C  
ATOM   4559  O   PRO A 292       3.715  19.910  -5.724  1.00  0.95           O  
ATOM   4560  CB  PRO A 292       3.498  22.183  -3.620  1.00  0.95           C  
ATOM   4561  CG  PRO A 292       4.034  23.579  -3.811  1.00  0.95           C  
ATOM   4562  CD  PRO A 292       4.978  23.485  -4.980  1.00  0.95           C  
ATOM   4563  HA  PRO A 292       5.265  21.046  -3.079  1.00  0.95           H  
ATOM   4564 1HB  PRO A 292       2.641  21.957  -4.266  1.00  0.95           H  
ATOM   4565 2HB  PRO A 292       3.180  21.989  -2.585  1.00  0.95           H  
ATOM   4566 1HG  PRO A 292       3.212  24.290  -3.980  1.00  0.95           H  
ATOM   4567 2HG  PRO A 292       4.549  23.907  -2.893  1.00  0.95           H  
ATOM   4568 1HD  PRO A 292       4.460  23.669  -5.933  1.00  0.95           H  
ATOM   4569 2HD  PRO A 292       5.793  24.206  -4.778  1.00  0.95           H  
ATOM   4570  N   LEU A 293       4.130  18.931  -3.732  1.00  1.20           N  
ATOM   4571  CA  LEU A 293       3.595  17.607  -4.009  1.00  1.20           C  
ATOM   4572  C   LEU A 293       2.207  17.490  -3.395  1.00  1.20           C  
ATOM   4573  O   LEU A 293       2.075  17.107  -2.232  1.00  1.20           O  
ATOM   4574  CB  LEU A 293       4.491  16.538  -3.371  1.00  1.20           C  
ATOM   4575  CG  LEU A 293       5.914  16.479  -3.835  1.00  1.20           C  
ATOM   4576  CD1 LEU A 293       6.689  15.554  -2.950  1.00  1.20           C  
ATOM   4577  CD2 LEU A 293       5.914  15.960  -5.229  1.00  1.20           C  
ATOM   4578  H   LEU A 293       4.549  19.073  -2.819  1.00  1.20           H  
ATOM   4579  HA  LEU A 293       3.530  17.460  -5.087  1.00  1.20           H  
ATOM   4580 1HB  LEU A 293       4.508  16.707  -2.293  1.00  1.20           H  
ATOM   4581 2HB  LEU A 293       4.044  15.559  -3.555  1.00  1.20           H  
ATOM   4582  HG  LEU A 293       6.378  17.471  -3.796  1.00  1.20           H  
ATOM   4583 1HD1 LEU A 293       7.712  15.499  -3.307  1.00  1.20           H  
ATOM   4584 2HD1 LEU A 293       6.682  15.918  -1.932  1.00  1.20           H  
ATOM   4585 3HD1 LEU A 293       6.232  14.570  -2.978  1.00  1.20           H  
ATOM   4586 1HD2 LEU A 293       6.918  15.880  -5.575  1.00  1.20           H  
ATOM   4587 2HD2 LEU A 293       5.446  14.975  -5.258  1.00  1.20           H  
ATOM   4588 3HD2 LEU A 293       5.357  16.651  -5.850  1.00  1.20           H  
ATOM   4589  N   SER A 294       1.172  17.855  -4.139  1.00  1.63           N  
ATOM   4590  CA  SER A 294      -0.171  17.842  -3.563  1.00  1.63           C  
ATOM   4591  C   SER A 294      -0.557  16.457  -3.112  1.00  1.63           C  
ATOM   4592  O   SER A 294      -0.253  15.478  -3.789  1.00  1.63           O  
ATOM   4593  CB  SER A 294      -1.216  18.293  -4.553  1.00  1.63           C  
ATOM   4594  OG  SER A 294      -2.518  18.190  -3.988  1.00  1.63           O  
ATOM   4595  H   SER A 294       1.323  18.164  -5.090  1.00  1.63           H  
ATOM   4596  HA  SER A 294      -0.185  18.506  -2.696  1.00  1.63           H  
ATOM   4597 1HB  SER A 294      -1.022  19.322  -4.850  1.00  1.63           H  
ATOM   4598 2HB  SER A 294      -1.157  17.673  -5.446  1.00  1.63           H  
ATOM   4599  HG  SER A 294      -2.655  17.235  -3.694  1.00  1.63           H  
ATOM   4600  N   GLY A 295      -1.247  16.375  -1.987  1.00  2.25           N  
ATOM   4601  CA  GLY A 295      -1.748  15.092  -1.549  1.00  2.25           C  
ATOM   4602  C   GLY A 295      -3.076  14.883  -2.247  1.00  2.25           C  
ATOM   4603  O   GLY A 295      -3.451  15.720  -3.081  1.00  2.25           O  
ATOM   4604  H   GLY A 295      -1.440  17.209  -1.451  1.00  2.25           H  
ATOM   4605 1HA  GLY A 295      -1.047  14.300  -1.813  1.00  2.25           H  
ATOM   4606 2HA  GLY A 295      -1.879  15.087  -0.468  1.00  2.25           H  
ATOM   4607  N   SER A 296      -3.756  13.791  -1.874  1.00  3.05           N  
ATOM   4608  CA  SER A 296      -5.055  13.324  -2.378  1.00  3.05           C  
ATOM   4609  C   SER A 296      -4.911  11.876  -2.827  1.00  3.05           C  
ATOM   4610  O   SER A 296      -5.483  10.978  -2.211  1.00  3.05           O  
ATOM   4611  OXT SER A 296      -4.019  11.588  -3.631  1.00  3.05           O  
ATOM   4612  CB  SER A 296      -5.622  14.170  -3.512  1.00  3.05           C  
ATOM   4613  OG  SER A 296      -6.837  13.635  -3.965  1.00  3.05           O  
ATOM   4614  H   SER A 296      -3.318  13.215  -1.170  1.00  3.05           H  
ATOM   4615  HA  SER A 296      -5.775  13.349  -1.558  1.00  3.05           H  
ATOM   4616 1HB  SER A 296      -5.801  15.186  -3.160  1.00  3.05           H  
ATOM   4617 2HB  SER A 296      -4.922  14.219  -4.338  1.00  3.05           H  
ATOM   4618  HG  SER A 296      -7.161  14.244  -4.634  1.00  3.05           H  
TER    4619
ENDMDL

REMARK ID 161450 MODEL 3 2021-12-11_00000129_1_11
PFRMAT TS
TARGET 2021-12-11_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.182   3.010  -1.303  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.451   1.743  -1.970  1.00  3.22           C  
ATOM      3  C   MET A   1       2.626   1.030  -1.313  1.00  3.22           C  
ATOM      4  O   MET A   1       2.456   0.060  -0.574  1.00  3.22           O  
ATOM      5  CB  MET A   1       1.770   1.952  -3.459  1.00  3.22           C  
ATOM      6  CG  MET A   1       2.000   0.637  -4.256  1.00  3.22           C  
ATOM      7  SD  MET A   1       2.630   0.902  -5.942  1.00  3.22           S  
ATOM      8  CE  MET A   1       4.393   1.145  -5.630  1.00  3.22           C  
ATOM      9 1H   MET A   1       0.895   2.832  -0.353  1.00  3.22           H  
ATOM     10 2H   MET A   1       2.020   3.575  -1.297  1.00  3.22           H  
ATOM     11 3H   MET A   1       0.446   3.503  -1.792  1.00  3.22           H  
ATOM     12  HA  MET A   1       0.574   1.104  -1.875  1.00  3.22           H  
ATOM     13 1HB  MET A   1       0.938   2.477  -3.926  1.00  3.22           H  
ATOM     14 2HB  MET A   1       2.642   2.589  -3.576  1.00  3.22           H  
ATOM     15 1HG  MET A   1       2.704   0.005  -3.726  1.00  3.22           H  
ATOM     16 2HG  MET A   1       1.057   0.098  -4.328  1.00  3.22           H  
ATOM     17 1HE  MET A   1       4.924   1.340  -6.552  1.00  3.22           H  
ATOM     18 2HE  MET A   1       4.539   1.993  -4.953  1.00  3.22           H  
ATOM     19 3HE  MET A   1       4.799   0.249  -5.184  1.00  3.22           H  
ATOM     20  N   SER A   2       3.821   1.512  -1.629  1.00  2.46           N  
ATOM     21  CA  SER A   2       5.098   0.945  -1.221  1.00  2.46           C  
ATOM     22  C   SER A   2       6.199   1.985  -1.143  1.00  2.46           C  
ATOM     23  O   SER A   2       5.959   3.182  -1.256  1.00  2.46           O  
ATOM     24  CB  SER A   2       5.526  -0.112  -2.229  1.00  2.46           C  
ATOM     25  OG  SER A   2       6.657  -0.807  -1.795  1.00  2.46           O  
ATOM     26  H   SER A   2       3.877   2.322  -2.227  1.00  2.46           H  
ATOM     27  HA  SER A   2       4.981   0.491  -0.235  1.00  2.46           H  
ATOM     28 1HB  SER A   2       4.709  -0.809  -2.405  1.00  2.46           H  
ATOM     29 2HB  SER A   2       5.752   0.376  -3.162  1.00  2.46           H  
ATOM     30  HG  SER A   2       6.757  -1.552  -2.407  1.00  2.46           H  
ATOM     31  N   ASP A   3       7.412   1.483  -0.952  1.00  1.79           N  
ATOM     32  CA  ASP A   3       8.630   2.269  -0.943  1.00  1.79           C  
ATOM     33  C   ASP A   3       9.073   2.339  -2.399  1.00  1.79           C  
ATOM     34  O   ASP A   3       9.763   3.268  -2.823  1.00  1.79           O  
ATOM     35  CB  ASP A   3       9.702   1.615  -0.076  1.00  1.79           C  
ATOM     36  CG  ASP A   3       9.299   1.538   1.393  1.00  1.79           C  
ATOM     37  OD1 ASP A   3       8.980   2.557   1.956  1.00  1.79           O  
ATOM     38  OD2 ASP A   3       9.308   0.461   1.937  1.00  1.79           O  
ATOM     39  H   ASP A   3       7.473   0.484  -0.856  1.00  1.79           H  
ATOM     40  HA  ASP A   3       8.419   3.277  -0.582  1.00  1.79           H  
ATOM     41 1HB  ASP A   3       9.898   0.607  -0.441  1.00  1.79           H  
ATOM     42 2HB  ASP A   3      10.630   2.180  -0.158  1.00  1.79           H  
ATOM     43  N   GLU A   4       8.672   1.311  -3.152  1.00  1.29           N  
ATOM     44  CA  GLU A   4       8.973   1.219  -4.574  1.00  1.29           C  
ATOM     45  C   GLU A   4       8.352   2.425  -5.308  1.00  1.29           C  
ATOM     46  O   GLU A   4       7.181   2.720  -5.079  1.00  1.29           O  
ATOM     47  CB  GLU A   4       8.392  -0.079  -5.152  1.00  1.29           C  
ATOM     48  CG  GLU A   4       8.688  -0.334  -6.636  1.00  1.29           C  
ATOM     49  CD  GLU A   4       8.136  -1.649  -7.116  1.00  1.29           C  
ATOM     50  OE1 GLU A   4       7.648  -2.394  -6.306  1.00  1.29           O  
ATOM     51  OE2 GLU A   4       8.184  -1.908  -8.302  1.00  1.29           O  
ATOM     52  H   GLU A   4       8.117   0.577  -2.706  1.00  1.29           H  
ATOM     53  HA  GLU A   4      10.047   1.179  -4.684  1.00  1.29           H  
ATOM     54 1HB  GLU A   4       8.770  -0.928  -4.583  1.00  1.29           H  
ATOM     55 2HB  GLU A   4       7.312  -0.068  -5.036  1.00  1.29           H  
ATOM     56 1HG  GLU A   4       8.247   0.463  -7.229  1.00  1.29           H  
ATOM     57 2HG  GLU A   4       9.763  -0.317  -6.797  1.00  1.29           H  
ATOM     58  N   PRO A   5       9.087   3.128  -6.193  1.00  0.96           N  
ATOM     59  CA  PRO A   5       8.611   4.238  -7.007  1.00  0.96           C  
ATOM     60  C   PRO A   5       7.441   3.827  -7.886  1.00  0.96           C  
ATOM     61  O   PRO A   5       7.285   2.641  -8.205  1.00  0.96           O  
ATOM     62  CB  PRO A   5       9.829   4.599  -7.850  1.00  0.96           C  
ATOM     63  CG  PRO A   5      11.013   4.128  -7.056  1.00  0.96           C  
ATOM     64  CD  PRO A   5      10.542   2.877  -6.340  1.00  0.96           C  
ATOM     65  HA  PRO A   5       8.328   5.080  -6.351  1.00  0.96           H  
ATOM     66 1HB  PRO A   5       9.748   4.109  -8.809  1.00  0.96           H  
ATOM     67 2HB  PRO A   5       9.843   5.672  -8.047  1.00  0.96           H  
ATOM     68 1HG  PRO A   5      11.864   3.941  -7.728  1.00  0.96           H  
ATOM     69 2HG  PRO A   5      11.328   4.919  -6.360  1.00  0.96           H  
ATOM     70 1HD  PRO A   5      10.736   1.972  -6.934  1.00  0.96           H  
ATOM     71 2HD  PRO A   5      11.049   2.878  -5.362  1.00  0.96           H  
ATOM     72  N   ILE A   6       6.615   4.804  -8.240  1.00  0.77           N  
ATOM     73  CA  ILE A   6       5.433   4.596  -9.087  1.00  0.77           C  
ATOM     74  C   ILE A   6       5.544   5.362 -10.365  1.00  0.77           C  
ATOM     75  O   ILE A   6       5.987   6.519 -10.383  1.00  0.77           O  
ATOM     76  CB  ILE A   6       4.107   4.988  -8.416  1.00  0.77           C  
ATOM     77  CG1 ILE A   6       3.893   4.136  -7.244  1.00  0.77           C  
ATOM     78  CG2 ILE A   6       2.887   4.859  -9.369  1.00  0.77           C  
ATOM     79  CD1 ILE A   6       2.775   4.595  -6.417  1.00  0.77           C  
ATOM     80  H   ILE A   6       6.859   5.753  -7.940  1.00  0.77           H  
ATOM     81  HA  ILE A   6       5.373   3.537  -9.337  1.00  0.77           H  
ATOM     82  HB  ILE A   6       4.169   5.997  -8.088  1.00  0.77           H  
ATOM     83 1HG1 ILE A   6       3.693   3.131  -7.590  1.00  0.77           H  
ATOM     84 2HG1 ILE A   6       4.791   4.120  -6.637  1.00  0.77           H  
ATOM     85 1HG2 ILE A   6       1.989   5.152  -8.832  1.00  0.77           H  
ATOM     86 2HG2 ILE A   6       3.003   5.506 -10.232  1.00  0.77           H  
ATOM     87 3HG2 ILE A   6       2.786   3.832  -9.701  1.00  0.77           H  
ATOM     88 1HD1 ILE A   6       2.650   3.944  -5.565  1.00  0.77           H  
ATOM     89 2HD1 ILE A   6       2.977   5.595  -6.077  1.00  0.77           H  
ATOM     90 3HD1 ILE A   6       1.875   4.586  -7.019  1.00  0.77           H  
ATOM     91  N   ILE A   7       5.177   4.705 -11.442  1.00  0.67           N  
ATOM     92  CA  ILE A   7       5.238   5.365 -12.707  1.00  0.67           C  
ATOM     93  C   ILE A   7       3.867   5.309 -13.360  1.00  0.67           C  
ATOM     94  O   ILE A   7       3.193   4.279 -13.360  1.00  0.67           O  
ATOM     95  CB  ILE A   7       6.252   4.646 -13.579  1.00  0.67           C  
ATOM     96  CG1 ILE A   7       6.521   5.363 -14.856  1.00  0.67           C  
ATOM     97  CG2 ILE A   7       5.680   3.334 -13.900  1.00  0.67           C  
ATOM     98  CD1 ILE A   7       7.775   4.833 -15.520  1.00  0.67           C  
ATOM     99  H   ILE A   7       4.826   3.753 -11.361  1.00  0.67           H  
ATOM    100  HA  ILE A   7       5.524   6.396 -12.565  1.00  0.67           H  
ATOM    101  HB  ILE A   7       7.189   4.513 -13.059  1.00  0.67           H  
ATOM    102 1HG1 ILE A   7       5.687   5.242 -15.518  1.00  0.67           H  
ATOM    103 2HG1 ILE A   7       6.644   6.426 -14.657  1.00  0.67           H  
ATOM    104 1HG2 ILE A   7       6.356   2.844 -14.513  1.00  0.67           H  
ATOM    105 2HG2 ILE A   7       5.508   2.765 -12.986  1.00  0.67           H  
ATOM    106 3HG2 ILE A   7       4.739   3.464 -14.434  1.00  0.67           H  
ATOM    107 1HD1 ILE A   7       7.964   5.354 -16.437  1.00  0.67           H  
ATOM    108 2HD1 ILE A   7       8.622   4.975 -14.846  1.00  0.67           H  
ATOM    109 3HD1 ILE A   7       7.655   3.779 -15.729  1.00  0.67           H  
ATOM    110  N   TYR A   8       3.468   6.424 -13.921  1.00  0.63           N  
ATOM    111  CA  TYR A   8       2.222   6.569 -14.625  1.00  0.63           C  
ATOM    112  C   TYR A   8       2.450   6.386 -16.095  1.00  0.63           C  
ATOM    113  O   TYR A   8       3.200   7.157 -16.681  1.00  0.63           O  
ATOM    114  CB  TYR A   8       1.704   7.958 -14.365  1.00  0.63           C  
ATOM    115  CG  TYR A   8       0.505   8.411 -15.077  1.00  0.63           C  
ATOM    116  CD1 TYR A   8      -0.730   7.982 -14.730  1.00  0.63           C  
ATOM    117  CD2 TYR A   8       0.669   9.332 -16.093  1.00  0.63           C  
ATOM    118  CE1 TYR A   8      -1.824   8.488 -15.374  1.00  0.63           C  
ATOM    119  CE2 TYR A   8      -0.407   9.828 -16.751  1.00  0.63           C  
ATOM    120  CZ  TYR A   8      -1.660   9.423 -16.395  1.00  0.63           C  
ATOM    121  OH  TYR A   8      -2.758   9.938 -17.046  1.00  0.63           O  
ATOM    122  H   TYR A   8       4.070   7.228 -13.852  1.00  0.63           H  
ATOM    123  HA  TYR A   8       1.529   5.836 -14.259  1.00  0.63           H  
ATOM    124 1HB  TYR A   8       1.538   8.093 -13.293  1.00  0.63           H  
ATOM    125 2HB  TYR A   8       2.480   8.607 -14.645  1.00  0.63           H  
ATOM    126  HD1 TYR A   8      -0.850   7.254 -13.936  1.00  0.63           H  
ATOM    127  HD2 TYR A   8       1.665   9.664 -16.363  1.00  0.63           H  
ATOM    128  HE1 TYR A   8      -2.819   8.156 -15.080  1.00  0.63           H  
ATOM    129  HE2 TYR A   8      -0.263  10.549 -17.542  1.00  0.63           H  
ATOM    130  HH  TYR A   8      -2.472  10.611 -17.674  1.00  0.63           H  
ATOM    131  N   ILE A   9       1.831   5.387 -16.701  1.00  0.62           N  
ATOM    132  CA  ILE A   9       2.038   5.188 -18.126  1.00  0.62           C  
ATOM    133  C   ILE A   9       0.713   5.100 -18.849  1.00  0.62           C  
ATOM    134  O   ILE A   9      -0.061   4.164 -18.631  1.00  0.62           O  
ATOM    135  CB  ILE A   9       2.874   3.917 -18.419  1.00  0.62           C  
ATOM    136  CG1 ILE A   9       4.232   4.008 -17.725  1.00  0.62           C  
ATOM    137  CG2 ILE A   9       3.064   3.747 -19.921  1.00  0.62           C  
ATOM    138  CD1 ILE A   9       5.078   2.795 -17.863  1.00  0.62           C  
ATOM    139  H   ILE A   9       1.213   4.784 -16.160  1.00  0.62           H  
ATOM    140  HA  ILE A   9       2.576   6.045 -18.530  1.00  0.62           H  
ATOM    141  HB  ILE A   9       2.357   3.045 -18.017  1.00  0.62           H  
ATOM    142 1HG1 ILE A   9       4.768   4.843 -18.123  1.00  0.62           H  
ATOM    143 2HG1 ILE A   9       4.065   4.167 -16.671  1.00  0.62           H  
ATOM    144 1HG2 ILE A   9       3.646   2.846 -20.115  1.00  0.62           H  
ATOM    145 2HG2 ILE A   9       2.094   3.659 -20.397  1.00  0.62           H  
ATOM    146 3HG2 ILE A   9       3.585   4.607 -20.329  1.00  0.62           H  
ATOM    147 1HD1 ILE A   9       6.012   2.952 -17.341  1.00  0.62           H  
ATOM    148 2HD1 ILE A   9       4.568   1.951 -17.449  1.00  0.62           H  
ATOM    149 3HD1 ILE A   9       5.277   2.618 -18.915  1.00  0.62           H  
ATOM    150  N   ASN A  10       0.439   6.081 -19.701  1.00  0.61           N  
ATOM    151  CA  ASN A  10      -0.794   6.098 -20.485  1.00  0.61           C  
ATOM    152  C   ASN A  10      -2.062   5.900 -19.648  1.00  0.61           C  
ATOM    153  O   ASN A  10      -2.990   5.219 -20.082  1.00  0.61           O  
ATOM    154  CB  ASN A  10      -0.741   5.035 -21.566  1.00  0.61           C  
ATOM    155  CG  ASN A  10       0.336   5.287 -22.565  1.00  0.61           C  
ATOM    156  OD1 ASN A  10       0.618   6.436 -22.933  1.00  0.61           O  
ATOM    157  ND2 ASN A  10       0.948   4.223 -23.022  1.00  0.61           N  
ATOM    158  H   ASN A  10       1.114   6.846 -19.820  1.00  0.61           H  
ATOM    159  HA  ASN A  10      -0.875   7.076 -20.962  1.00  0.61           H  
ATOM    160 1HB  ASN A  10      -0.588   4.052 -21.121  1.00  0.61           H  
ATOM    161 2HB  ASN A  10      -1.698   5.006 -22.086  1.00  0.61           H  
ATOM    162 1HD2 ASN A  10       1.678   4.310 -23.700  1.00  0.61           H  
ATOM    163 2HD2 ASN A  10       0.682   3.315 -22.695  1.00  0.61           H  
ATOM    164  N   GLY A  11      -2.120   6.513 -18.475  1.00  0.61           N  
ATOM    165  CA  GLY A  11      -3.289   6.403 -17.603  1.00  0.61           C  
ATOM    166  C   GLY A  11      -3.166   5.388 -16.449  1.00  0.61           C  
ATOM    167  O   GLY A  11      -3.901   5.497 -15.465  1.00  0.61           O  
ATOM    168  H   GLY A  11      -1.328   7.062 -18.173  1.00  0.61           H  
ATOM    169 1HA  GLY A  11      -3.541   7.381 -17.209  1.00  0.61           H  
ATOM    170 2HA  GLY A  11      -4.141   6.114 -18.216  1.00  0.61           H  
ATOM    171  N   ASP A  12      -2.235   4.432 -16.526  1.00  0.62           N  
ATOM    172  CA  ASP A  12      -2.100   3.453 -15.438  1.00  0.62           C  
ATOM    173  C   ASP A  12      -1.004   3.812 -14.446  1.00  0.62           C  
ATOM    174  O   ASP A  12       0.091   4.183 -14.849  1.00  0.62           O  
ATOM    175  CB  ASP A  12      -1.811   2.054 -15.989  1.00  0.62           C  
ATOM    176  CG  ASP A  12      -3.004   1.404 -16.708  1.00  0.62           C  
ATOM    177  OD1 ASP A  12      -4.121   1.631 -16.301  1.00  0.62           O  
ATOM    178  OD2 ASP A  12      -2.782   0.659 -17.632  1.00  0.62           O  
ATOM    179  H   ASP A  12      -1.629   4.366 -17.346  1.00  0.62           H  
ATOM    180  HA  ASP A  12      -3.043   3.413 -14.893  1.00  0.62           H  
ATOM    181 1HB  ASP A  12      -0.975   2.116 -16.695  1.00  0.62           H  
ATOM    182 2HB  ASP A  12      -1.499   1.406 -15.172  1.00  0.62           H  
ATOM    183  N   TYR A  13      -1.262   3.627 -13.151  1.00  0.64           N  
ATOM    184  CA  TYR A  13      -0.226   3.875 -12.140  1.00  0.64           C  
ATOM    185  C   TYR A  13       0.367   2.533 -11.733  1.00  0.64           C  
ATOM    186  O   TYR A  13      -0.294   1.714 -11.091  1.00  0.64           O  
ATOM    187  CB  TYR A  13      -0.813   4.601 -10.930  1.00  0.64           C  
ATOM    188  CG  TYR A  13      -1.367   5.991 -11.249  1.00  0.64           C  
ATOM    189  CD1 TYR A  13      -2.663   6.097 -11.732  1.00  0.64           C  
ATOM    190  CD2 TYR A  13      -0.613   7.149 -11.042  1.00  0.64           C  
ATOM    191  CE1 TYR A  13      -3.205   7.329 -12.019  1.00  0.64           C  
ATOM    192  CE2 TYR A  13      -1.178   8.394 -11.333  1.00  0.64           C  
ATOM    193  CZ  TYR A  13      -2.458   8.478 -11.818  1.00  0.64           C  
ATOM    194  OH  TYR A  13      -3.003   9.711 -12.113  1.00  0.64           O  
ATOM    195  H   TYR A  13      -2.182   3.322 -12.864  1.00  0.64           H  
ATOM    196  HA  TYR A  13       0.573   4.475 -12.570  1.00  0.64           H  
ATOM    197 1HB  TYR A  13      -1.617   4.005 -10.499  1.00  0.64           H  
ATOM    198 2HB  TYR A  13      -0.046   4.709 -10.169  1.00  0.64           H  
ATOM    199  HD1 TYR A  13      -3.257   5.197 -11.891  1.00  0.64           H  
ATOM    200  HD2 TYR A  13       0.407   7.087 -10.656  1.00  0.64           H  
ATOM    201  HE1 TYR A  13      -4.222   7.400 -12.402  1.00  0.64           H  
ATOM    202  HE2 TYR A  13      -0.623   9.306 -11.182  1.00  0.64           H  
ATOM    203  HH  TYR A  13      -3.964   9.634 -12.173  1.00  0.64           H  
ATOM    204  N   LEU A  14       1.592   2.295 -12.166  1.00  0.67           N  
ATOM    205  CA  LEU A  14       2.251   1.020 -11.991  1.00  0.67           C  
ATOM    206  C   LEU A  14       3.411   1.108 -10.998  1.00  0.67           C  
ATOM    207  O   LEU A  14       4.102   2.121 -10.955  1.00  0.67           O  
ATOM    208  CB  LEU A  14       2.797   0.618 -13.363  1.00  0.67           C  
ATOM    209  CG  LEU A  14       1.757   0.550 -14.474  1.00  0.67           C  
ATOM    210  CD1 LEU A  14       2.450   0.271 -15.787  1.00  0.67           C  
ATOM    211  CD2 LEU A  14       0.746  -0.522 -14.138  1.00  0.67           C  
ATOM    212  H   LEU A  14       2.084   3.028 -12.670  1.00  0.67           H  
ATOM    213  HA  LEU A  14       1.509   0.299 -11.671  1.00  0.67           H  
ATOM    214 1HB  LEU A  14       3.542   1.347 -13.661  1.00  0.67           H  
ATOM    215 2HB  LEU A  14       3.285  -0.358 -13.282  1.00  0.67           H  
ATOM    216  HG  LEU A  14       1.250   1.516 -14.565  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14       1.714   0.235 -16.592  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14       3.153   1.066 -15.976  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14       2.975  -0.680 -15.732  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      -0.005  -0.577 -14.927  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14       1.257  -1.484 -14.051  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14       0.262  -0.282 -13.189  1.00  0.67           H  
ATOM    223  N   PRO A  15       3.697   0.071 -10.208  1.00  0.71           N  
ATOM    224  CA  PRO A  15       4.919  -0.006  -9.445  1.00  0.71           C  
ATOM    225  C   PRO A  15       6.003   0.078 -10.494  1.00  0.71           C  
ATOM    226  O   PRO A  15       5.842  -0.490 -11.574  1.00  0.71           O  
ATOM    227  CB  PRO A  15       4.833  -1.383  -8.788  1.00  0.71           C  
ATOM    228  CG  PRO A  15       3.334  -1.682  -8.730  1.00  0.71           C  
ATOM    229  CD  PRO A  15       2.745  -1.022  -9.980  1.00  0.71           C  
ATOM    230  HA  PRO A  15       4.984   0.822  -8.728  1.00  0.71           H  
ATOM    231 1HB  PRO A  15       5.409  -2.117  -9.370  1.00  0.71           H  
ATOM    232 2HB  PRO A  15       5.298  -1.340  -7.788  1.00  0.71           H  
ATOM    233 1HG  PRO A  15       3.178  -2.772  -8.727  1.00  0.71           H  
ATOM    234 2HG  PRO A  15       2.903  -1.309  -7.803  1.00  0.71           H  
ATOM    235 1HD  PRO A  15       2.715  -1.707 -10.832  1.00  0.71           H  
ATOM    236 2HD  PRO A  15       1.748  -0.629  -9.721  1.00  0.71           H  
ATOM    237  N   LEU A  16       7.115   0.717 -10.204  1.00  0.77           N  
ATOM    238  CA  LEU A  16       8.163   0.828 -11.209  1.00  0.77           C  
ATOM    239  C   LEU A  16       8.578  -0.510 -11.831  1.00  0.77           C  
ATOM    240  O   LEU A  16       8.791  -0.585 -13.040  1.00  0.77           O  
ATOM    241  CB  LEU A  16       9.382   1.519 -10.624  1.00  0.77           C  
ATOM    242  CG  LEU A  16      10.517   1.755 -11.599  1.00  0.77           C  
ATOM    243  CD1 LEU A  16      10.002   2.657 -12.737  1.00  0.77           C  
ATOM    244  CD2 LEU A  16      11.691   2.398 -10.850  1.00  0.77           C  
ATOM    245  H   LEU A  16       7.218   1.191  -9.309  1.00  0.77           H  
ATOM    246  HA  LEU A  16       7.780   1.461 -12.009  1.00  0.77           H  
ATOM    247 1HB  LEU A  16       9.064   2.480 -10.249  1.00  0.77           H  
ATOM    248 2HB  LEU A  16       9.757   0.928  -9.786  1.00  0.77           H  
ATOM    249  HG  LEU A  16      10.840   0.808 -12.034  1.00  0.77           H  
ATOM    250 1HD1 LEU A  16      10.801   2.841 -13.454  1.00  0.77           H  
ATOM    251 2HD1 LEU A  16       9.171   2.168 -13.241  1.00  0.77           H  
ATOM    252 3HD1 LEU A  16       9.664   3.591 -12.332  1.00  0.77           H  
ATOM    253 1HD2 LEU A  16      12.513   2.577 -11.544  1.00  0.77           H  
ATOM    254 2HD2 LEU A  16      11.383   3.332 -10.418  1.00  0.77           H  
ATOM    255 3HD2 LEU A  16      12.022   1.729 -10.056  1.00  0.77           H  
ATOM    256  N   SER A  17       8.676  -1.584 -11.043  1.00  0.83           N  
ATOM    257  CA  SER A  17       9.086  -2.880 -11.601  1.00  0.83           C  
ATOM    258  C   SER A  17       8.095  -3.457 -12.631  1.00  0.83           C  
ATOM    259  O   SER A  17       8.451  -4.354 -13.407  1.00  0.83           O  
ATOM    260  CB  SER A  17       9.312  -3.888 -10.486  1.00  0.83           C  
ATOM    261  OG  SER A  17       8.120  -4.186  -9.812  1.00  0.83           O  
ATOM    262  H   SER A  17       8.481  -1.510 -10.041  1.00  0.83           H  
ATOM    263  HA  SER A  17      10.039  -2.730 -12.109  1.00  0.83           H  
ATOM    264 1HB  SER A  17       9.727  -4.800 -10.910  1.00  0.83           H  
ATOM    265 2HB  SER A  17      10.039  -3.492  -9.778  1.00  0.83           H  
ATOM    266  HG  SER A  17       7.994  -3.439  -9.183  1.00  0.83           H  
ATOM    267  N   GLN A  18       6.852  -2.962 -12.623  1.00  0.89           N  
ATOM    268  CA  GLN A  18       5.810  -3.409 -13.532  1.00  0.89           C  
ATOM    269  C   GLN A  18       5.617  -2.391 -14.645  1.00  0.89           C  
ATOM    270  O   GLN A  18       4.685  -2.497 -15.443  1.00  0.89           O  
ATOM    271  CB  GLN A  18       4.495  -3.622 -12.788  1.00  0.89           C  
ATOM    272  CG  GLN A  18       4.553  -4.715 -11.726  1.00  0.89           C  
ATOM    273  CD  GLN A  18       3.225  -4.922 -10.998  1.00  0.89           C  
ATOM    274  OE1 GLN A  18       2.233  -4.231 -11.248  1.00  0.89           O  
ATOM    275  NE2 GLN A  18       3.205  -5.888 -10.084  1.00  0.89           N  
ATOM    276  H   GLN A  18       6.619  -2.203 -11.988  1.00  0.89           H  
ATOM    277  HA  GLN A  18       6.114  -4.353 -13.977  1.00  0.89           H  
ATOM    278 1HB  GLN A  18       4.228  -2.688 -12.297  1.00  0.89           H  
ATOM    279 2HB  GLN A  18       3.704  -3.859 -13.496  1.00  0.89           H  
ATOM    280 1HG  GLN A  18       4.834  -5.653 -12.203  1.00  0.89           H  
ATOM    281 2HG  GLN A  18       5.307  -4.434 -10.984  1.00  0.89           H  
ATOM    282 1HE2 GLN A  18       2.366  -6.078  -9.573  1.00  0.89           H  
ATOM    283 2HE2 GLN A  18       4.030  -6.427  -9.909  1.00  0.89           H  
ATOM    284  N   ALA A  19       6.488  -1.386 -14.694  1.00  0.94           N  
ATOM    285  CA  ALA A  19       6.400  -0.370 -15.719  1.00  0.94           C  
ATOM    286  C   ALA A  19       6.556  -1.003 -17.074  1.00  0.94           C  
ATOM    287  O   ALA A  19       7.461  -1.821 -17.264  1.00  0.94           O  
ATOM    288  CB  ALA A  19       7.502   0.639 -15.528  1.00  0.94           C  
ATOM    289  H   ALA A  19       7.246  -1.313 -14.017  1.00  0.94           H  
ATOM    290  HA  ALA A  19       5.426   0.109 -15.650  1.00  0.94           H  
ATOM    291 1HB  ALA A  19       7.440   1.406 -16.288  1.00  0.94           H  
ATOM    292 2HB  ALA A  19       7.419   1.062 -14.550  1.00  0.94           H  
ATOM    293 3HB  ALA A  19       8.461   0.132 -15.602  1.00  0.94           H  
ATOM    294  N   ARG A  20       5.756  -0.598 -18.047  1.00  0.98           N  
ATOM    295  CA  ARG A  20       5.958  -1.145 -19.374  1.00  0.98           C  
ATOM    296  C   ARG A  20       5.819  -0.081 -20.444  1.00  0.98           C  
ATOM    297  O   ARG A  20       4.803   0.603 -20.553  1.00  0.98           O  
ATOM    298  CB  ARG A  20       4.990  -2.294 -19.657  1.00  0.98           C  
ATOM    299  CG  ARG A  20       5.168  -3.565 -18.764  1.00  0.98           C  
ATOM    300  CD  ARG A  20       6.430  -4.323 -19.067  1.00  0.98           C  
ATOM    301  NE  ARG A  20       6.550  -5.552 -18.263  1.00  0.98           N  
ATOM    302  CZ  ARG A  20       7.096  -5.643 -17.011  1.00  0.98           C  
ATOM    303  NH1 ARG A  20       7.597  -4.589 -16.393  1.00  0.98           N  
ATOM    304  NH2 ARG A  20       7.130  -6.821 -16.405  1.00  0.98           N  
ATOM    305  H   ARG A  20       5.016   0.062 -17.869  1.00  0.98           H  
ATOM    306  HA  ARG A  20       6.970  -1.543 -19.435  1.00  0.98           H  
ATOM    307 1HB  ARG A  20       3.968  -1.943 -19.525  1.00  0.98           H  
ATOM    308 2HB  ARG A  20       5.097  -2.603 -20.697  1.00  0.98           H  
ATOM    309 1HG  ARG A  20       5.171  -3.305 -17.721  1.00  0.98           H  
ATOM    310 2HG  ARG A  20       4.332  -4.238 -18.952  1.00  0.98           H  
ATOM    311 1HD  ARG A  20       6.432  -4.606 -20.119  1.00  0.98           H  
ATOM    312 2HD  ARG A  20       7.296  -3.701 -18.866  1.00  0.98           H  
ATOM    313  HE  ARG A  20       6.189  -6.401 -18.671  1.00  0.98           H  
ATOM    314 1HH1 ARG A  20       7.584  -3.657 -16.837  1.00  0.98           H  
ATOM    315 2HH1 ARG A  20       8.012  -4.687 -15.449  1.00  0.98           H  
ATOM    316 1HH2 ARG A  20       6.753  -7.636 -16.866  1.00  0.98           H  
ATOM    317 2HH2 ARG A  20       7.535  -6.907 -15.481  1.00  0.98           H  
ATOM    318  N   VAL A  21       6.859   0.027 -21.247  1.00  1.01           N  
ATOM    319  CA  VAL A  21       6.935   0.955 -22.360  1.00  1.01           C  
ATOM    320  C   VAL A  21       7.309   0.124 -23.564  1.00  1.01           C  
ATOM    321  O   VAL A  21       8.169  -0.750 -23.458  1.00  1.01           O  
ATOM    322  CB  VAL A  21       7.987   2.061 -22.116  1.00  1.01           C  
ATOM    323  CG1 VAL A  21       8.056   3.011 -23.314  1.00  1.01           C  
ATOM    324  CG2 VAL A  21       7.629   2.819 -20.838  1.00  1.01           C  
ATOM    325  H   VAL A  21       7.653  -0.573 -21.075  1.00  1.01           H  
ATOM    326  HA  VAL A  21       5.960   1.414 -22.525  1.00  1.01           H  
ATOM    327  HB  VAL A  21       8.972   1.606 -22.009  1.00  1.01           H  
ATOM    328 1HG1 VAL A  21       8.802   3.763 -23.122  1.00  1.01           H  
ATOM    329 2HG1 VAL A  21       8.330   2.461 -24.213  1.00  1.01           H  
ATOM    330 3HG1 VAL A  21       7.090   3.491 -23.464  1.00  1.01           H  
ATOM    331 1HG2 VAL A  21       8.374   3.592 -20.660  1.00  1.01           H  
ATOM    332 2HG2 VAL A  21       6.645   3.273 -20.952  1.00  1.01           H  
ATOM    333 3HG2 VAL A  21       7.614   2.136 -19.992  1.00  1.01           H  
ATOM    334  N   SER A  22       6.660   0.346 -24.693  1.00  1.03           N  
ATOM    335  CA  SER A  22       7.009  -0.443 -25.858  1.00  1.03           C  
ATOM    336  C   SER A  22       8.511  -0.373 -26.088  1.00  1.03           C  
ATOM    337  O   SER A  22       9.073   0.726 -26.075  1.00  1.03           O  
ATOM    338  CB  SER A  22       6.303   0.091 -27.084  1.00  1.03           C  
ATOM    339  OG  SER A  22       6.769  -0.520 -28.266  1.00  1.03           O  
ATOM    340  H   SER A  22       5.946   1.060 -24.743  1.00  1.03           H  
ATOM    341  HA  SER A  22       6.680  -1.458 -25.662  1.00  1.03           H  
ATOM    342 1HB  SER A  22       5.233  -0.087 -26.987  1.00  1.03           H  
ATOM    343 2HB  SER A  22       6.444   1.169 -27.153  1.00  1.03           H  
ATOM    344  HG  SER A  22       6.113  -0.238 -28.965  1.00  1.03           H  
ATOM    345  N   PRO A  23       9.168  -1.501 -26.420  1.00  1.03           N  
ATOM    346  CA  PRO A  23      10.591  -1.627 -26.649  1.00  1.03           C  
ATOM    347  C   PRO A  23      11.021  -0.825 -27.849  1.00  1.03           C  
ATOM    348  O   PRO A  23      12.214  -0.601 -28.052  1.00  1.03           O  
ATOM    349  CB  PRO A  23      10.779  -3.128 -26.889  1.00  1.03           C  
ATOM    350  CG  PRO A  23       9.441  -3.612 -27.380  1.00  1.03           C  
ATOM    351  CD  PRO A  23       8.429  -2.773 -26.633  1.00  1.03           C  
ATOM    352  HA  PRO A  23      11.129  -1.298 -25.748  1.00  1.03           H  
ATOM    353 1HB  PRO A  23      11.581  -3.288 -27.625  1.00  1.03           H  
ATOM    354 2HB  PRO A  23      11.094  -3.618 -25.956  1.00  1.03           H  
ATOM    355 1HG  PRO A  23       9.371  -3.485 -28.470  1.00  1.03           H  
ATOM    356 2HG  PRO A  23       9.330  -4.688 -27.182  1.00  1.03           H  
ATOM    357 1HD  PRO A  23       7.560  -2.644 -27.286  1.00  1.03           H  
ATOM    358 2HD  PRO A  23       8.174  -3.238 -25.668  1.00  1.03           H  
ATOM    359  N   VAL A  24      10.054  -0.434 -28.679  1.00  1.02           N  
ATOM    360  CA  VAL A  24      10.372   0.314 -29.862  1.00  1.02           C  
ATOM    361  C   VAL A  24       9.784   1.730 -29.859  1.00  1.02           C  
ATOM    362  O   VAL A  24       9.720   2.385 -30.898  1.00  1.02           O  
ATOM    363  CB  VAL A  24       9.954  -0.512 -31.070  1.00  1.02           C  
ATOM    364  CG1 VAL A  24      10.802  -1.763 -31.163  1.00  1.02           C  
ATOM    365  CG2 VAL A  24       8.515  -0.920 -30.895  1.00  1.02           C  
ATOM    366  H   VAL A  24       9.061  -0.621 -28.488  1.00  1.02           H  
ATOM    367  HA  VAL A  24      11.455   0.416 -29.911  1.00  1.02           H  
ATOM    368  HB  VAL A  24      10.106   0.054 -31.963  1.00  1.02           H  
ATOM    369 1HG1 VAL A  24      10.493  -2.347 -32.029  1.00  1.02           H  
ATOM    370 2HG1 VAL A  24      11.851  -1.478 -31.270  1.00  1.02           H  
ATOM    371 3HG1 VAL A  24      10.681  -2.362 -30.268  1.00  1.02           H  
ATOM    372 1HG2 VAL A  24       8.194  -1.518 -31.744  1.00  1.02           H  
ATOM    373 2HG2 VAL A  24       8.423  -1.509 -29.983  1.00  1.02           H  
ATOM    374 3HG2 VAL A  24       7.892  -0.046 -30.808  1.00  1.02           H  
ATOM    375  N   ASP A  25       9.429   2.233 -28.670  1.00  1.00           N  
ATOM    376  CA  ASP A  25       9.000   3.625 -28.532  1.00  1.00           C  
ATOM    377  C   ASP A  25      10.121   4.513 -29.030  1.00  1.00           C  
ATOM    378  O   ASP A  25      11.249   4.452 -28.528  1.00  1.00           O  
ATOM    379  CB  ASP A  25       8.610   3.977 -27.086  1.00  1.00           C  
ATOM    380  CG  ASP A  25       8.148   5.489 -26.848  1.00  1.00           C  
ATOM    381  OD1 ASP A  25       8.609   6.380 -27.542  1.00  1.00           O  
ATOM    382  OD2 ASP A  25       7.351   5.739 -25.975  1.00  1.00           O  
ATOM    383  H   ASP A  25       9.462   1.644 -27.836  1.00  1.00           H  
ATOM    384  HA  ASP A  25       8.127   3.782 -29.166  1.00  1.00           H  
ATOM    385 1HB  ASP A  25       7.788   3.325 -26.783  1.00  1.00           H  
ATOM    386 2HB  ASP A  25       9.437   3.736 -26.441  1.00  1.00           H  
ATOM    387  N   GLN A  26       9.814   5.346 -30.015  1.00  0.98           N  
ATOM    388  CA  GLN A  26      10.799   6.168 -30.699  1.00  0.98           C  
ATOM    389  C   GLN A  26      11.584   7.065 -29.737  1.00  0.98           C  
ATOM    390  O   GLN A  26      12.752   7.383 -29.996  1.00  0.98           O  
ATOM    391  CB  GLN A  26      10.110   7.041 -31.759  1.00  0.98           C  
ATOM    392  CG  GLN A  26       9.541   6.278 -32.941  1.00  0.98           C  
ATOM    393  CD  GLN A  26       8.926   7.200 -34.002  1.00  0.98           C  
ATOM    394  OE1 GLN A  26       9.617   8.058 -34.562  1.00  0.98           O  
ATOM    395  NE2 GLN A  26       7.647   7.040 -34.280  1.00  0.98           N  
ATOM    396  H   GLN A  26       8.840   5.385 -30.314  1.00  0.98           H  
ATOM    397  HA  GLN A  26      11.490   5.512 -31.211  1.00  0.98           H  
ATOM    398 1HB  GLN A  26       9.283   7.574 -31.292  1.00  0.98           H  
ATOM    399 2HB  GLN A  26      10.813   7.784 -32.136  1.00  0.98           H  
ATOM    400 1HG  GLN A  26      10.332   5.688 -33.402  1.00  0.98           H  
ATOM    401 2HG  GLN A  26       8.750   5.622 -32.561  1.00  0.98           H  
ATOM    402 1HE2 GLN A  26       7.200   7.619 -34.959  1.00  0.98           H  
ATOM    403 2HE2 GLN A  26       7.076   6.335 -33.811  1.00  0.98           H  
ATOM    404  N   GLY A  27      10.977   7.432 -28.605  1.00  0.96           N  
ATOM    405  CA  GLY A  27      11.600   8.305 -27.611  1.00  0.96           C  
ATOM    406  C   GLY A  27      12.757   7.647 -26.886  1.00  0.96           C  
ATOM    407  O   GLY A  27      13.590   8.320 -26.283  1.00  0.96           O  
ATOM    408  H   GLY A  27      10.036   7.071 -28.410  1.00  0.96           H  
ATOM    409 1HA  GLY A  27      11.932   9.217 -28.078  1.00  0.96           H  
ATOM    410 2HA  GLY A  27      10.861   8.587 -26.881  1.00  0.96           H  
ATOM    411  N   PHE A  28      12.805   6.326 -26.933  1.00  0.95           N  
ATOM    412  CA  PHE A  28      13.843   5.584 -26.249  1.00  0.95           C  
ATOM    413  C   PHE A  28      14.683   4.819 -27.271  1.00  0.95           C  
ATOM    414  O   PHE A  28      15.881   4.605 -27.081  1.00  0.95           O  
ATOM    415  CB  PHE A  28      13.181   4.681 -25.213  1.00  0.95           C  
ATOM    416  CG  PHE A  28      12.346   5.511 -24.207  1.00  0.95           C  
ATOM    417  CD1 PHE A  28      10.965   5.491 -24.248  1.00  0.95           C  
ATOM    418  CD2 PHE A  28      12.949   6.328 -23.255  1.00  0.95           C  
ATOM    419  CE1 PHE A  28      10.202   6.236 -23.367  1.00  0.95           C  
ATOM    420  CE2 PHE A  28      12.184   7.081 -22.373  1.00  0.95           C  
ATOM    421  CZ  PHE A  28      10.808   7.026 -22.432  1.00  0.95           C  
ATOM    422  H   PHE A  28      12.102   5.815 -27.459  1.00  0.95           H  
ATOM    423  HA  PHE A  28      14.495   6.285 -25.729  1.00  0.95           H  
ATOM    424 1HB  PHE A  28      12.517   3.967 -25.713  1.00  0.95           H  
ATOM    425 2HB  PHE A  28      13.935   4.120 -24.666  1.00  0.95           H  
ATOM    426  HD1 PHE A  28      10.480   4.878 -24.982  1.00  0.95           H  
ATOM    427  HD2 PHE A  28      14.038   6.374 -23.209  1.00  0.95           H  
ATOM    428  HE1 PHE A  28       9.109   6.192 -23.427  1.00  0.95           H  
ATOM    429  HE2 PHE A  28      12.674   7.714 -21.634  1.00  0.95           H  
ATOM    430  HZ  PHE A  28      10.203   7.608 -21.739  1.00  0.95           H  
ATOM    431  N   LEU A  29      14.041   4.441 -28.377  1.00  0.94           N  
ATOM    432  CA  LEU A  29      14.661   3.710 -29.475  1.00  0.94           C  
ATOM    433  C   LEU A  29      15.606   4.627 -30.244  1.00  0.94           C  
ATOM    434  O   LEU A  29      16.736   4.258 -30.567  1.00  0.94           O  
ATOM    435  CB  LEU A  29      13.575   3.220 -30.443  1.00  0.94           C  
ATOM    436  CG  LEU A  29      14.003   2.426 -31.656  1.00  0.94           C  
ATOM    437  CD1 LEU A  29      14.644   1.133 -31.199  1.00  0.94           C  
ATOM    438  CD2 LEU A  29      12.785   2.192 -32.548  1.00  0.94           C  
ATOM    439  H   LEU A  29      13.050   4.637 -28.453  1.00  0.94           H  
ATOM    440  HA  LEU A  29      15.219   2.866 -29.072  1.00  0.94           H  
ATOM    441 1HB  LEU A  29      12.862   2.617 -29.882  1.00  0.94           H  
ATOM    442 2HB  LEU A  29      13.058   4.076 -30.806  1.00  0.94           H  
ATOM    443  HG  LEU A  29      14.748   2.988 -32.215  1.00  0.94           H  
ATOM    444 1HD1 LEU A  29      14.965   0.557 -32.066  1.00  0.94           H  
ATOM    445 2HD1 LEU A  29      15.506   1.357 -30.571  1.00  0.94           H  
ATOM    446 3HD1 LEU A  29      13.917   0.552 -30.625  1.00  0.94           H  
ATOM    447 1HD2 LEU A  29      13.080   1.630 -33.433  1.00  0.94           H  
ATOM    448 2HD2 LEU A  29      12.036   1.636 -32.003  1.00  0.94           H  
ATOM    449 3HD2 LEU A  29      12.367   3.154 -32.850  1.00  0.94           H  
ATOM    450  N   LEU A  30      15.100   5.821 -30.579  1.00  0.91           N  
ATOM    451  CA  LEU A  30      15.821   6.798 -31.369  1.00  0.91           C  
ATOM    452  C   LEU A  30      16.229   7.997 -30.499  1.00  0.91           C  
ATOM    453  O   LEU A  30      17.284   8.598 -30.708  1.00  0.91           O  
ATOM    454  CB  LEU A  30      14.898   7.266 -32.493  1.00  0.91           C  
ATOM    455  CG  LEU A  30      14.359   6.129 -33.381  1.00  0.91           C  
ATOM    456  CD1 LEU A  30      13.398   6.702 -34.386  1.00  0.91           C  
ATOM    457  CD2 LEU A  30      15.508   5.396 -34.044  1.00  0.91           C  
ATOM    458  H   LEU A  30      14.168   6.079 -30.285  1.00  0.91           H  
ATOM    459  HA  LEU A  30      16.716   6.335 -31.782  1.00  0.91           H  
ATOM    460 1HB  LEU A  30      14.048   7.797 -32.070  1.00  0.91           H  
ATOM    461 2HB  LEU A  30      15.442   7.964 -33.129  1.00  0.91           H  
ATOM    462  HG  LEU A  30      13.802   5.432 -32.763  1.00  0.91           H  
ATOM    463 1HD1 LEU A  30      12.988   5.904 -34.995  1.00  0.91           H  
ATOM    464 2HD1 LEU A  30      12.584   7.213 -33.861  1.00  0.91           H  
ATOM    465 3HD1 LEU A  30      13.916   7.420 -35.016  1.00  0.91           H  
ATOM    466 1HD2 LEU A  30      15.116   4.584 -34.657  1.00  0.91           H  
ATOM    467 2HD2 LEU A  30      16.069   6.088 -34.670  1.00  0.91           H  
ATOM    468 3HD2 LEU A  30      16.168   4.983 -33.278  1.00  0.91           H  
ATOM    469  N   GLY A  31      15.385   8.326 -29.506  1.00  0.88           N  
ATOM    470  CA  GLY A  31      15.587   9.501 -28.652  1.00  0.88           C  
ATOM    471  C   GLY A  31      14.623  10.638 -29.019  1.00  0.88           C  
ATOM    472  O   GLY A  31      14.792  11.792 -28.605  1.00  0.88           O  
ATOM    473  H   GLY A  31      14.537   7.785 -29.391  1.00  0.88           H  
ATOM    474 1HA  GLY A  31      15.448   9.221 -27.608  1.00  0.88           H  
ATOM    475 2HA  GLY A  31      16.614   9.849 -28.750  1.00  0.88           H  
ATOM    476  N   ASP A  32      13.610  10.329 -29.819  1.00  0.83           N  
ATOM    477  CA  ASP A  32      12.680  11.366 -30.245  1.00  0.83           C  
ATOM    478  C   ASP A  32      11.582  11.663 -29.228  1.00  0.83           C  
ATOM    479  O   ASP A  32      10.469  11.110 -29.302  1.00  0.83           O  
ATOM    480  CB  ASP A  32      12.027  11.003 -31.559  1.00  0.83           C  
ATOM    481  CG  ASP A  32      12.986  10.955 -32.743  1.00  0.83           C  
ATOM    482  OD1 ASP A  32      13.851  11.791 -32.846  1.00  0.83           O  
ATOM    483  OD2 ASP A  32      12.811  10.087 -33.553  1.00  0.83           O  
ATOM    484  H   ASP A  32      13.470   9.363 -30.097  1.00  0.83           H  
ATOM    485  HA  ASP A  32      13.247  12.284 -30.399  1.00  0.83           H  
ATOM    486 1HB  ASP A  32      11.530  10.038 -31.464  1.00  0.83           H  
ATOM    487 2HB  ASP A  32      11.270  11.744 -31.765  1.00  0.83           H  
ATOM    488  N   GLY A  33      11.921  12.552 -28.301  1.00  0.78           N  
ATOM    489  CA  GLY A  33      11.030  12.947 -27.211  1.00  0.78           C  
ATOM    490  C   GLY A  33      11.591  14.080 -26.344  1.00  0.78           C  
ATOM    491  O   GLY A  33      12.691  14.603 -26.591  1.00  0.78           O  
ATOM    492  H   GLY A  33      12.882  12.892 -28.346  1.00  0.78           H  
ATOM    493 1HA  GLY A  33      10.074  13.261 -27.629  1.00  0.78           H  
ATOM    494 2HA  GLY A  33      10.818  12.086 -26.583  1.00  0.78           H  
ATOM    495  N   VAL A  34      10.801  14.442 -25.330  1.00  0.74           N  
ATOM    496  CA  VAL A  34      11.027  15.561 -24.407  1.00  0.74           C  
ATOM    497  C   VAL A  34      10.810  15.192 -22.928  1.00  0.74           C  
ATOM    498  O   VAL A  34       9.930  14.389 -22.604  1.00  0.74           O  
ATOM    499  CB  VAL A  34      10.067  16.700 -24.812  1.00  0.74           C  
ATOM    500  CG1 VAL A  34       8.677  16.253 -24.676  1.00  0.74           C  
ATOM    501  CG2 VAL A  34      10.279  17.909 -23.986  1.00  0.74           C  
ATOM    502  H   VAL A  34       9.935  13.914 -25.221  1.00  0.74           H  
ATOM    503  HA  VAL A  34      12.053  15.900 -24.536  1.00  0.74           H  
ATOM    504  HB  VAL A  34      10.218  16.933 -25.845  1.00  0.74           H  
ATOM    505 1HG1 VAL A  34       8.012  17.050 -24.979  1.00  0.74           H  
ATOM    506 2HG1 VAL A  34       8.515  15.384 -25.305  1.00  0.74           H  
ATOM    507 3HG1 VAL A  34       8.506  15.997 -23.660  1.00  0.74           H  
ATOM    508 1HG2 VAL A  34       9.573  18.648 -24.318  1.00  0.74           H  
ATOM    509 2HG2 VAL A  34      10.107  17.706 -22.950  1.00  0.74           H  
ATOM    510 3HG2 VAL A  34      11.299  18.265 -24.117  1.00  0.74           H  
ATOM    511  N   PHE A  35      11.589  15.786 -22.012  1.00  0.71           N  
ATOM    512  CA  PHE A  35      11.384  15.467 -20.596  1.00  0.71           C  
ATOM    513  C   PHE A  35      11.495  16.682 -19.679  1.00  0.71           C  
ATOM    514  O   PHE A  35      12.059  17.704 -20.052  1.00  0.71           O  
ATOM    515  CB  PHE A  35      12.453  14.511 -20.090  1.00  0.71           C  
ATOM    516  CG  PHE A  35      13.792  15.174 -19.872  1.00  0.71           C  
ATOM    517  CD1 PHE A  35      14.142  15.587 -18.582  1.00  0.71           C  
ATOM    518  CD2 PHE A  35      14.660  15.456 -20.901  1.00  0.71           C  
ATOM    519  CE1 PHE A  35      15.324  16.239 -18.332  1.00  0.71           C  
ATOM    520  CE2 PHE A  35      15.850  16.124 -20.644  1.00  0.71           C  
ATOM    521  CZ  PHE A  35      16.178  16.509 -19.364  1.00  0.71           C  
ATOM    522  H   PHE A  35      12.317  16.435 -22.312  1.00  0.71           H  
ATOM    523  HA  PHE A  35      10.409  15.023 -20.497  1.00  0.71           H  
ATOM    524 1HB  PHE A  35      12.127  14.071 -19.146  1.00  0.71           H  
ATOM    525 2HB  PHE A  35      12.579  13.724 -20.789  1.00  0.71           H  
ATOM    526  HD1 PHE A  35      13.454  15.380 -17.758  1.00  0.71           H  
ATOM    527  HD2 PHE A  35      14.401  15.165 -21.920  1.00  0.71           H  
ATOM    528  HE1 PHE A  35      15.574  16.546 -17.317  1.00  0.71           H  
ATOM    529  HE2 PHE A  35      16.533  16.354 -21.452  1.00  0.71           H  
ATOM    530  HZ  PHE A  35      17.114  17.032 -19.179  1.00  0.71           H  
ATOM    531  N   ASP A  36      11.037  16.539 -18.436  1.00  0.69           N  
ATOM    532  CA  ASP A  36      11.327  17.583 -17.450  1.00  0.69           C  
ATOM    533  C   ASP A  36      11.379  16.998 -16.053  1.00  0.69           C  
ATOM    534  O   ASP A  36      10.952  15.860 -15.833  1.00  0.69           O  
ATOM    535  CB  ASP A  36      10.247  18.668 -17.471  1.00  0.69           C  
ATOM    536  CG  ASP A  36      10.746  20.037 -17.079  1.00  0.69           C  
ATOM    537  OD1 ASP A  36      11.793  20.160 -16.454  1.00  0.69           O  
ATOM    538  OD2 ASP A  36      10.143  21.011 -17.490  1.00  0.69           O  
ATOM    539  H   ASP A  36      10.491  15.710 -18.214  1.00  0.69           H  
ATOM    540  HA  ASP A  36      12.297  18.022 -17.679  1.00  0.69           H  
ATOM    541 1HB  ASP A  36       9.853  18.734 -18.432  1.00  0.69           H  
ATOM    542 2HB  ASP A  36       9.433  18.389 -16.800  1.00  0.69           H  
ATOM    543  N   VAL A  37      11.890  17.799 -15.113  1.00  0.68           N  
ATOM    544  CA  VAL A  37      11.983  17.381 -13.714  1.00  0.68           C  
ATOM    545  C   VAL A  37      11.441  18.442 -12.741  1.00  0.68           C  
ATOM    546  O   VAL A  37      11.888  19.601 -12.710  1.00  0.68           O  
ATOM    547  CB  VAL A  37      13.428  16.990 -13.333  1.00  0.68           C  
ATOM    548  CG1 VAL A  37      13.466  16.545 -11.859  1.00  0.68           C  
ATOM    549  CG2 VAL A  37      13.944  15.860 -14.252  1.00  0.68           C  
ATOM    550  H   VAL A  37      12.188  18.732 -15.407  1.00  0.68           H  
ATOM    551  HA  VAL A  37      11.378  16.487 -13.597  1.00  0.68           H  
ATOM    552  HB  VAL A  37      14.072  17.863 -13.431  1.00  0.68           H  
ATOM    553 1HG1 VAL A  37      14.484  16.286 -11.580  1.00  0.68           H  
ATOM    554 2HG1 VAL A  37      13.116  17.338 -11.224  1.00  0.68           H  
ATOM    555 3HG1 VAL A  37      12.817  15.674 -11.731  1.00  0.68           H  
ATOM    556 1HG2 VAL A  37      14.961  15.599 -13.967  1.00  0.68           H  
ATOM    557 2HG2 VAL A  37      13.298  14.988 -14.142  1.00  0.68           H  
ATOM    558 3HG2 VAL A  37      13.938  16.189 -15.284  1.00  0.68           H  
ATOM    559  N   VAL A  38      10.503  17.975 -11.926  1.00  0.68           N  
ATOM    560  CA  VAL A  38       9.728  18.677 -10.915  1.00  0.68           C  
ATOM    561  C   VAL A  38      10.034  18.143  -9.515  1.00  0.68           C  
ATOM    562  O   VAL A  38      10.234  16.945  -9.335  1.00  0.68           O  
ATOM    563  CB  VAL A  38       8.233  18.478 -11.225  1.00  0.68           C  
ATOM    564  CG1 VAL A  38       7.407  19.032 -10.166  1.00  0.68           C  
ATOM    565  CG2 VAL A  38       7.879  19.100 -12.534  1.00  0.68           C  
ATOM    566  H   VAL A  38      10.272  16.992 -12.043  1.00  0.68           H  
ATOM    567  HA  VAL A  38       9.975  19.738 -10.956  1.00  0.68           H  
ATOM    568  HB  VAL A  38       8.037  17.442 -11.294  1.00  0.68           H  
ATOM    569 1HG1 VAL A  38       6.389  18.826 -10.403  1.00  0.68           H  
ATOM    570 2HG1 VAL A  38       7.651  18.549  -9.231  1.00  0.68           H  
ATOM    571 3HG1 VAL A  38       7.573  20.110 -10.081  1.00  0.68           H  
ATOM    572 1HG2 VAL A  38       6.824  18.931 -12.745  1.00  0.68           H  
ATOM    573 2HG2 VAL A  38       8.065  20.138 -12.461  1.00  0.68           H  
ATOM    574 3HG2 VAL A  38       8.483  18.670 -13.333  1.00  0.68           H  
ATOM    575  N   SER A  39      10.161  19.017  -8.528  1.00  0.69           N  
ATOM    576  CA  SER A  39      10.390  18.511  -7.176  1.00  0.69           C  
ATOM    577  C   SER A  39       9.266  18.840  -6.199  1.00  0.69           C  
ATOM    578  O   SER A  39       8.642  19.903  -6.294  1.00  0.69           O  
ATOM    579  CB  SER A  39      11.671  19.094  -6.656  1.00  0.69           C  
ATOM    580  OG  SER A  39      11.580  20.495  -6.644  1.00  0.69           O  
ATOM    581  H   SER A  39      10.043  20.007  -8.700  1.00  0.69           H  
ATOM    582  HA  SER A  39      10.488  17.428  -7.217  1.00  0.69           H  
ATOM    583 1HB  SER A  39      11.852  18.724  -5.645  1.00  0.69           H  
ATOM    584 2HB  SER A  39      12.495  18.771  -7.266  1.00  0.69           H  
ATOM    585  HG  SER A  39      11.181  20.747  -7.488  1.00  0.69           H  
ATOM    586  N   ALA A  40       9.082  17.943  -5.224  1.00  0.70           N  
ATOM    587  CA  ALA A  40       8.148  18.130  -4.122  1.00  0.70           C  
ATOM    588  C   ALA A  40       8.943  18.275  -2.847  1.00  0.70           C  
ATOM    589  O   ALA A  40       9.931  17.565  -2.670  1.00  0.70           O  
ATOM    590  CB  ALA A  40       7.176  16.957  -4.002  1.00  0.70           C  
ATOM    591  H   ALA A  40       9.630  17.085  -5.259  1.00  0.70           H  
ATOM    592  HA  ALA A  40       7.611  19.041  -4.287  1.00  0.70           H  
ATOM    593 1HB  ALA A  40       6.497  17.140  -3.164  1.00  0.70           H  
ATOM    594 2HB  ALA A  40       6.608  16.851  -4.910  1.00  0.70           H  
ATOM    595 3HB  ALA A  40       7.729  16.048  -3.823  1.00  0.70           H  
ATOM    596  N   TRP A  41       8.507  19.136  -1.931  1.00  0.71           N  
ATOM    597  CA  TRP A  41       9.239  19.227  -0.677  1.00  0.71           C  
ATOM    598  C   TRP A  41       8.287  19.521   0.461  1.00  0.71           C  
ATOM    599  O   TRP A  41       7.500  20.470   0.398  1.00  0.71           O  
ATOM    600  CB  TRP A  41      10.275  20.337  -0.729  1.00  0.71           C  
ATOM    601  CG  TRP A  41      11.366  20.182   0.315  1.00  0.71           C  
ATOM    602  CD1 TRP A  41      11.865  18.988   0.725  1.00  0.71           C  
ATOM    603  CD2 TRP A  41      12.110  21.187   1.040  1.00  0.71           C  
ATOM    604  NE1 TRP A  41      12.871  19.176   1.635  1.00  0.71           N  
ATOM    605  CE2 TRP A  41      13.042  20.510   1.835  1.00  0.71           C  
ATOM    606  CE3 TRP A  41      12.075  22.562   1.077  1.00  0.71           C  
ATOM    607  CZ2 TRP A  41      13.937  21.179   2.644  1.00  0.71           C  
ATOM    608  CZ3 TRP A  41      12.970  23.228   1.887  1.00  0.71           C  
ATOM    609  CH2 TRP A  41      13.877  22.561   2.648  1.00  0.71           C  
ATOM    610  H   TRP A  41       7.686  19.706  -2.119  1.00  0.71           H  
ATOM    611  HA  TRP A  41       9.732  18.276  -0.479  1.00  0.71           H  
ATOM    612 1HB  TRP A  41      10.715  20.361  -1.705  1.00  0.71           H  
ATOM    613 2HB  TRP A  41       9.783  21.300  -0.569  1.00  0.71           H  
ATOM    614  HD1 TRP A  41      11.522  18.025   0.364  1.00  0.71           H  
ATOM    615  HE1 TRP A  41      13.404  18.428   2.074  1.00  0.71           H  
ATOM    616  HE3 TRP A  41      11.359  23.099   0.493  1.00  0.71           H  
ATOM    617  HZ2 TRP A  41      14.667  20.655   3.263  1.00  0.71           H  
ATOM    618  HZ3 TRP A  41      12.935  24.304   1.907  1.00  0.71           H  
ATOM    619  HH2 TRP A  41      14.565  23.129   3.274  1.00  0.71           H  
ATOM    620  N   LYS A  42       8.338  18.697   1.493  1.00  0.71           N  
ATOM    621  CA  LYS A  42       7.506  18.869   2.672  1.00  0.71           C  
ATOM    622  C   LYS A  42       6.021  18.982   2.333  1.00  0.71           C  
ATOM    623  O   LYS A  42       5.284  19.746   2.957  1.00  0.71           O  
ATOM    624  CB  LYS A  42       7.986  20.073   3.482  1.00  0.71           C  
ATOM    625  CG  LYS A  42       9.418  19.903   4.022  1.00  0.71           C  
ATOM    626  CD  LYS A  42       9.836  21.044   4.941  1.00  0.71           C  
ATOM    627  CE  LYS A  42      11.232  20.800   5.509  1.00  0.71           C  
ATOM    628  NZ  LYS A  42      11.678  21.894   6.425  1.00  0.71           N  
ATOM    629  H   LYS A  42       8.986  17.923   1.457  1.00  0.71           H  
ATOM    630  HA  LYS A  42       7.625  17.982   3.296  1.00  0.71           H  
ATOM    631 1HB  LYS A  42       7.957  20.977   2.870  1.00  0.71           H  
ATOM    632 2HB  LYS A  42       7.320  20.231   4.330  1.00  0.71           H  
ATOM    633 1HG  LYS A  42       9.490  18.963   4.567  1.00  0.71           H  
ATOM    634 2HG  LYS A  42      10.113  19.868   3.185  1.00  0.71           H  
ATOM    635 1HD  LYS A  42       9.850  21.973   4.377  1.00  0.71           H  
ATOM    636 2HD  LYS A  42       9.127  21.145   5.761  1.00  0.71           H  
ATOM    637 1HE  LYS A  42      11.225  19.863   6.059  1.00  0.71           H  
ATOM    638 2HE  LYS A  42      11.937  20.720   4.690  1.00  0.71           H  
ATOM    639 1HZ  LYS A  42      12.596  21.689   6.775  1.00  0.71           H  
ATOM    640 2HZ  LYS A  42      11.714  22.792   5.931  1.00  0.71           H  
ATOM    641 3HZ  LYS A  42      11.038  21.976   7.196  1.00  0.71           H  
ATOM    642  N   GLY A  43       5.586  18.181   1.363  1.00  0.71           N  
ATOM    643  CA  GLY A  43       4.194  18.122   0.959  1.00  0.71           C  
ATOM    644  C   GLY A  43       3.776  19.047  -0.187  1.00  0.71           C  
ATOM    645  O   GLY A  43       2.649  18.924  -0.651  1.00  0.71           O  
ATOM    646  H   GLY A  43       6.258  17.584   0.882  1.00  0.71           H  
ATOM    647 1HA  GLY A  43       3.963  17.093   0.680  1.00  0.71           H  
ATOM    648 2HA  GLY A  43       3.572  18.338   1.826  1.00  0.71           H  
ATOM    649  N   ASN A  44       4.620  19.982  -0.638  1.00  0.70           N  
ATOM    650  CA  ASN A  44       4.178  20.848  -1.747  1.00  0.70           C  
ATOM    651  C   ASN A  44       5.017  20.664  -3.020  1.00  0.70           C  
ATOM    652  O   ASN A  44       6.211  20.388  -2.939  1.00  0.70           O  
ATOM    653  CB  ASN A  44       4.216  22.306  -1.341  1.00  0.70           C  
ATOM    654  CG  ASN A  44       3.334  22.716  -0.170  1.00  0.70           C  
ATOM    655  OD1 ASN A  44       2.635  21.920   0.463  1.00  0.70           O  
ATOM    656  ND2 ASN A  44       3.361  23.992   0.118  1.00  0.70           N  
ATOM    657  H   ASN A  44       5.548  20.098  -0.223  1.00  0.70           H  
ATOM    658  HA  ASN A  44       3.160  20.584  -2.020  1.00  0.70           H  
ATOM    659 1HB  ASN A  44       5.246  22.615  -1.149  1.00  0.70           H  
ATOM    660 2HB  ASN A  44       3.854  22.866  -2.179  1.00  0.70           H  
ATOM    661 1HD2 ASN A  44       2.806  24.357   0.872  1.00  0.70           H  
ATOM    662 2HD2 ASN A  44       3.940  24.614  -0.418  1.00  0.70           H  
ATOM    663  N   ILE A  45       4.439  20.892  -4.205  1.00  0.70           N  
ATOM    664  CA  ILE A  45       5.256  20.816  -5.424  1.00  0.70           C  
ATOM    665  C   ILE A  45       5.690  22.193  -5.886  1.00  0.70           C  
ATOM    666  O   ILE A  45       4.867  23.087  -6.103  1.00  0.70           O  
ATOM    667  CB  ILE A  45       4.576  20.074  -6.568  1.00  0.70           C  
ATOM    668  CG1 ILE A  45       4.266  18.671  -6.175  1.00  0.70           C  
ATOM    669  CG2 ILE A  45       5.529  20.012  -7.713  1.00  0.70           C  
ATOM    670  CD1 ILE A  45       3.463  17.964  -7.187  1.00  0.70           C  
ATOM    671  H   ILE A  45       3.445  21.092  -4.258  1.00  0.70           H  
ATOM    672  HA  ILE A  45       6.155  20.267  -5.206  1.00  0.70           H  
ATOM    673  HB  ILE A  45       3.655  20.582  -6.859  1.00  0.70           H  
ATOM    674 1HG1 ILE A  45       5.193  18.140  -6.054  1.00  0.70           H  
ATOM    675 2HG1 ILE A  45       3.735  18.669  -5.224  1.00  0.70           H  
ATOM    676 1HG2 ILE A  45       5.073  19.478  -8.528  1.00  0.70           H  
ATOM    677 2HG2 ILE A  45       5.806  21.009  -8.036  1.00  0.70           H  
ATOM    678 3HG2 ILE A  45       6.420  19.487  -7.391  1.00  0.70           H  
ATOM    679 1HD1 ILE A  45       3.289  16.937  -6.871  1.00  0.70           H  
ATOM    680 2HD1 ILE A  45       2.510  18.475  -7.327  1.00  0.70           H  
ATOM    681 3HD1 ILE A  45       4.017  17.969  -8.110  1.00  0.70           H  
ATOM    682  N   PHE A  46       7.002  22.370  -5.969  1.00  0.69           N  
ATOM    683  CA  PHE A  46       7.598  23.673  -6.230  1.00  0.69           C  
ATOM    684  C   PHE A  46       7.547  24.095  -7.683  1.00  0.69           C  
ATOM    685  O   PHE A  46       7.946  23.348  -8.577  1.00  0.69           O  
ATOM    686  CB  PHE A  46       9.039  23.661  -5.730  1.00  0.69           C  
ATOM    687  CG  PHE A  46       9.776  24.982  -5.782  1.00  0.69           C  
ATOM    688  CD1 PHE A  46       9.406  25.996  -4.919  1.00  0.69           C  
ATOM    689  CD2 PHE A  46      10.878  25.196  -6.609  1.00  0.69           C  
ATOM    690  CE1 PHE A  46      10.095  27.189  -4.872  1.00  0.69           C  
ATOM    691  CE2 PHE A  46      11.566  26.405  -6.560  1.00  0.69           C  
ATOM    692  CZ  PHE A  46      11.160  27.396  -5.677  1.00  0.69           C  
ATOM    693  H   PHE A  46       7.609  21.555  -5.845  1.00  0.69           H  
ATOM    694  HA  PHE A  46       7.048  24.412  -5.651  1.00  0.69           H  
ATOM    695 1HB  PHE A  46       9.050  23.313  -4.696  1.00  0.69           H  
ATOM    696 2HB  PHE A  46       9.608  22.933  -6.313  1.00  0.69           H  
ATOM    697  HD1 PHE A  46       8.549  25.837  -4.258  1.00  0.69           H  
ATOM    698  HD2 PHE A  46      11.199  24.407  -7.290  1.00  0.69           H  
ATOM    699  HE1 PHE A  46       9.792  27.968  -4.178  1.00  0.69           H  
ATOM    700  HE2 PHE A  46      12.426  26.571  -7.211  1.00  0.69           H  
ATOM    701  HZ  PHE A  46      11.683  28.338  -5.614  1.00  0.69           H  
ATOM    702  N   LYS A  47       7.025  25.295  -7.906  1.00  0.69           N  
ATOM    703  CA  LYS A  47       6.916  25.915  -9.215  1.00  0.69           C  
ATOM    704  C   LYS A  47       6.293  24.979 -10.231  1.00  0.69           C  
ATOM    705  O   LYS A  47       6.696  24.994 -11.398  1.00  0.69           O  
ATOM    706  CB  LYS A  47       8.309  26.287  -9.706  1.00  0.69           C  
ATOM    707  CG  LYS A  47       9.077  27.298  -8.852  1.00  0.69           C  
ATOM    708  CD  LYS A  47       8.635  28.732  -9.004  1.00  0.69           C  
ATOM    709  CE  LYS A  47       9.075  29.322 -10.349  1.00  0.69           C  
ATOM    710  NZ  LYS A  47       8.872  30.805 -10.411  1.00  0.69           N  
ATOM    711  H   LYS A  47       6.714  25.824  -7.103  1.00  0.69           H  
ATOM    712  HA  LYS A  47       6.293  26.806  -9.126  1.00  0.69           H  
ATOM    713 1HB  LYS A  47       8.923  25.388  -9.777  1.00  0.69           H  
ATOM    714 2HB  LYS A  47       8.237  26.701 -10.697  1.00  0.69           H  
ATOM    715 1HG  LYS A  47       8.927  27.036  -7.812  1.00  0.69           H  
ATOM    716 2HG  LYS A  47      10.141  27.233  -9.073  1.00  0.69           H  
ATOM    717 1HD  LYS A  47       7.554  28.800  -8.903  1.00  0.69           H  
ATOM    718 2HD  LYS A  47       9.103  29.311  -8.211  1.00  0.69           H  
ATOM    719 1HE  LYS A  47      10.128  29.108 -10.504  1.00  0.69           H  
ATOM    720 2HE  LYS A  47       8.500  28.854 -11.140  1.00  0.69           H  
ATOM    721 1HZ  LYS A  47       9.175  31.159 -11.308  1.00  0.69           H  
ATOM    722 2HZ  LYS A  47       7.900  31.037 -10.274  1.00  0.69           H  
ATOM    723 3HZ  LYS A  47       9.435  31.229  -9.681  1.00  0.69           H  
ATOM    724  N   LEU A  48       5.265  24.227  -9.845  1.00  0.70           N  
ATOM    725  CA  LEU A  48       4.760  23.259 -10.794  1.00  0.70           C  
ATOM    726  C   LEU A  48       4.209  23.883 -12.040  1.00  0.70           C  
ATOM    727  O   LEU A  48       4.560  23.446 -13.130  1.00  0.70           O  
ATOM    728  CB  LEU A  48       3.748  22.311 -10.155  1.00  0.70           C  
ATOM    729  CG  LEU A  48       3.181  21.297 -11.103  1.00  0.70           C  
ATOM    730  CD1 LEU A  48       4.303  20.621 -11.763  1.00  0.70           C  
ATOM    731  CD2 LEU A  48       2.423  20.219 -10.307  1.00  0.70           C  
ATOM    732  H   LEU A  48       4.919  24.270  -8.896  1.00  0.70           H  
ATOM    733  HA  LEU A  48       5.603  22.636 -11.090  1.00  0.70           H  
ATOM    734 1HB  LEU A  48       4.202  21.807  -9.340  1.00  0.70           H  
ATOM    735 2HB  LEU A  48       2.917  22.902  -9.769  1.00  0.70           H  
ATOM    736  HG  LEU A  48       2.538  21.779 -11.832  1.00  0.70           H  
ATOM    737 1HD1 LEU A  48       3.933  19.880 -12.438  1.00  0.70           H  
ATOM    738 2HD1 LEU A  48       4.894  21.346 -12.317  1.00  0.70           H  
ATOM    739 3HD1 LEU A  48       4.894  20.174 -11.016  1.00  0.70           H  
ATOM    740 1HD2 LEU A  48       2.048  19.455 -10.986  1.00  0.70           H  
ATOM    741 2HD2 LEU A  48       3.095  19.756  -9.607  1.00  0.70           H  
ATOM    742 3HD2 LEU A  48       1.607  20.653  -9.760  1.00  0.70           H  
ATOM    743  N   ASP A  49       3.400  24.924 -11.918  1.00  0.70           N  
ATOM    744  CA  ASP A  49       2.826  25.494 -13.125  1.00  0.70           C  
ATOM    745  C   ASP A  49       3.922  25.981 -14.075  1.00  0.70           C  
ATOM    746  O   ASP A  49       3.816  25.831 -15.293  1.00  0.70           O  
ATOM    747  CB  ASP A  49       1.899  26.648 -12.776  1.00  0.70           C  
ATOM    748  CG  ASP A  49       0.596  26.202 -12.052  1.00  0.70           C  
ATOM    749  OD1 ASP A  49       0.282  25.021 -12.028  1.00  0.70           O  
ATOM    750  OD2 ASP A  49      -0.061  27.052 -11.515  1.00  0.70           O  
ATOM    751  H   ASP A  49       3.163  25.282 -11.005  1.00  0.70           H  
ATOM    752  HA  ASP A  49       2.257  24.729 -13.632  1.00  0.70           H  
ATOM    753 1HB  ASP A  49       2.429  27.360 -12.143  1.00  0.70           H  
ATOM    754 2HB  ASP A  49       1.624  27.173 -13.694  1.00  0.70           H  
ATOM    755  N   ALA A  50       4.995  26.555 -13.520  1.00  0.71           N  
ATOM    756  CA  ALA A  50       6.079  27.043 -14.362  1.00  0.71           C  
ATOM    757  C   ALA A  50       6.740  25.888 -15.111  1.00  0.71           C  
ATOM    758  O   ALA A  50       7.070  26.009 -16.298  1.00  0.71           O  
ATOM    759  CB  ALA A  50       7.094  27.783 -13.533  1.00  0.71           C  
ATOM    760  H   ALA A  50       5.057  26.636 -12.517  1.00  0.71           H  
ATOM    761  HA  ALA A  50       5.652  27.726 -15.095  1.00  0.71           H  
ATOM    762 1HB  ALA A  50       7.857  28.170 -14.182  1.00  0.71           H  
ATOM    763 2HB  ALA A  50       6.609  28.607 -13.017  1.00  0.71           H  
ATOM    764 3HB  ALA A  50       7.527  27.100 -12.812  1.00  0.71           H  
ATOM    765  N   HIS A  51       6.889  24.744 -14.434  1.00  0.71           N  
ATOM    766  CA  HIS A  51       7.496  23.587 -15.074  1.00  0.71           C  
ATOM    767  C   HIS A  51       6.563  23.045 -16.134  1.00  0.71           C  
ATOM    768  O   HIS A  51       6.993  22.672 -17.231  1.00  0.71           O  
ATOM    769  CB  HIS A  51       7.750  22.444 -14.079  1.00  0.71           C  
ATOM    770  CG  HIS A  51       8.896  22.589 -13.128  1.00  0.71           C  
ATOM    771  ND1 HIS A  51      10.197  22.411 -13.515  1.00  0.71           N  
ATOM    772  CD2 HIS A  51       8.932  22.840 -11.797  1.00  0.71           C  
ATOM    773  CE1 HIS A  51      10.987  22.557 -12.470  1.00  0.71           C  
ATOM    774  NE2 HIS A  51      10.247  22.820 -11.415  1.00  0.71           N  
ATOM    775  H   HIS A  51       6.603  24.693 -13.452  1.00  0.71           H  
ATOM    776  HA  HIS A  51       8.436  23.866 -15.548  1.00  0.71           H  
ATOM    777 1HB  HIS A  51       6.853  22.299 -13.482  1.00  0.71           H  
ATOM    778 2HB  HIS A  51       7.907  21.524 -14.642  1.00  0.71           H  
ATOM    779  HD1 HIS A  51      10.517  22.152 -14.434  1.00  0.71           H  
ATOM    780  HD2 HIS A  51       8.164  23.018 -11.063  1.00  0.71           H  
ATOM    781  HE1 HIS A  51      12.058  22.459 -12.584  1.00  0.71           H  
ATOM    782  N   LEU A  52       5.262  23.053 -15.843  1.00  0.72           N  
ATOM    783  CA  LEU A  52       4.342  22.479 -16.794  1.00  0.72           C  
ATOM    784  C   LEU A  52       4.416  23.299 -18.080  1.00  0.72           C  
ATOM    785  O   LEU A  52       4.528  22.746 -19.178  1.00  0.72           O  
ATOM    786  CB  LEU A  52       2.895  22.534 -16.268  1.00  0.72           C  
ATOM    787  CG  LEU A  52       2.515  21.695 -14.957  1.00  0.72           C  
ATOM    788  CD1 LEU A  52       1.131  22.039 -14.518  1.00  0.72           C  
ATOM    789  CD2 LEU A  52       2.571  20.264 -15.165  1.00  0.72           C  
ATOM    790  H   LEU A  52       4.937  23.396 -14.940  1.00  0.72           H  
ATOM    791  HA  LEU A  52       4.639  21.465 -16.990  1.00  0.72           H  
ATOM    792 1HB  LEU A  52       2.643  23.578 -16.074  1.00  0.72           H  
ATOM    793 2HB  LEU A  52       2.261  22.180 -17.062  1.00  0.72           H  
ATOM    794  HG  LEU A  52       3.183  21.955 -14.192  1.00  0.72           H  
ATOM    795 1HD1 LEU A  52       0.920  21.493 -13.617  1.00  0.72           H  
ATOM    796 2HD1 LEU A  52       1.037  23.092 -14.324  1.00  0.72           H  
ATOM    797 3HD1 LEU A  52       0.431  21.755 -15.285  1.00  0.72           H  
ATOM    798 1HD2 LEU A  52       2.307  19.746 -14.249  1.00  0.72           H  
ATOM    799 2HD2 LEU A  52       1.861  20.004 -15.936  1.00  0.72           H  
ATOM    800 3HD2 LEU A  52       3.569  19.996 -15.452  1.00  0.72           H  
ATOM    801  N   ASP A  53       4.456  24.629 -17.941  1.00  0.72           N  
ATOM    802  CA  ASP A  53       4.496  25.491 -19.113  1.00  0.72           C  
ATOM    803  C   ASP A  53       5.781  25.361 -19.922  1.00  0.72           C  
ATOM    804  O   ASP A  53       5.720  25.310 -21.152  1.00  0.72           O  
ATOM    805  CB  ASP A  53       4.270  26.946 -18.719  1.00  0.72           C  
ATOM    806  CG  ASP A  53       2.797  27.232 -18.308  1.00  0.72           C  
ATOM    807  OD1 ASP A  53       1.940  26.384 -18.540  1.00  0.72           O  
ATOM    808  OD2 ASP A  53       2.537  28.305 -17.809  1.00  0.72           O  
ATOM    809  H   ASP A  53       4.400  25.044 -17.008  1.00  0.72           H  
ATOM    810  HA  ASP A  53       3.672  25.201 -19.762  1.00  0.72           H  
ATOM    811 1HB  ASP A  53       4.922  27.190 -17.873  1.00  0.72           H  
ATOM    812 2HB  ASP A  53       4.547  27.597 -19.547  1.00  0.72           H  
ATOM    813  N   ARG A  54       6.937  25.232 -19.262  1.00  0.72           N  
ATOM    814  CA  ARG A  54       8.176  25.096 -20.030  1.00  0.72           C  
ATOM    815  C   ARG A  54       8.178  23.786 -20.799  1.00  0.72           C  
ATOM    816  O   ARG A  54       8.694  23.697 -21.920  1.00  0.72           O  
ATOM    817  CB  ARG A  54       9.408  25.198 -19.155  1.00  0.72           C  
ATOM    818  CG  ARG A  54       9.614  26.564 -18.481  1.00  0.72           C  
ATOM    819  CD  ARG A  54       9.999  27.648 -19.451  1.00  0.72           C  
ATOM    820  NE  ARG A  54       8.847  28.198 -20.185  1.00  0.72           N  
ATOM    821  CZ  ARG A  54       7.930  29.052 -19.682  1.00  0.72           C  
ATOM    822  NH1 ARG A  54       7.997  29.469 -18.433  1.00  0.72           N  
ATOM    823  NH2 ARG A  54       6.963  29.465 -20.479  1.00  0.72           N  
ATOM    824  H   ARG A  54       6.962  25.276 -18.239  1.00  0.72           H  
ATOM    825  HA  ARG A  54       8.218  25.916 -20.750  1.00  0.72           H  
ATOM    826 1HB  ARG A  54       9.337  24.450 -18.359  1.00  0.72           H  
ATOM    827 2HB  ARG A  54      10.296  24.973 -19.742  1.00  0.72           H  
ATOM    828 1HG  ARG A  54       8.700  26.866 -17.978  1.00  0.72           H  
ATOM    829 2HG  ARG A  54      10.421  26.477 -17.762  1.00  0.72           H  
ATOM    830 1HD  ARG A  54      10.476  28.464 -18.906  1.00  0.72           H  
ATOM    831 2HD  ARG A  54      10.702  27.245 -20.179  1.00  0.72           H  
ATOM    832  HE  ARG A  54       8.707  27.932 -21.178  1.00  0.72           H  
ATOM    833 1HH1 ARG A  54       8.744  29.148 -17.832  1.00  0.72           H  
ATOM    834 2HH1 ARG A  54       7.299  30.107 -18.079  1.00  0.72           H  
ATOM    835 1HH2 ARG A  54       6.957  29.109 -21.457  1.00  0.72           H  
ATOM    836 2HH2 ARG A  54       6.257  30.101 -20.155  1.00  0.72           H  
ATOM    837  N   PHE A  55       7.607  22.754 -20.202  1.00  0.73           N  
ATOM    838  CA  PHE A  55       7.527  21.479 -20.874  1.00  0.73           C  
ATOM    839  C   PHE A  55       6.706  21.627 -22.143  1.00  0.73           C  
ATOM    840  O   PHE A  55       7.100  21.134 -23.201  1.00  0.73           O  
ATOM    841  CB  PHE A  55       6.929  20.452 -19.977  1.00  0.73           C  
ATOM    842  CG  PHE A  55       6.929  19.134 -20.536  1.00  0.73           C  
ATOM    843  CD1 PHE A  55       8.093  18.461 -20.580  1.00  0.73           C  
ATOM    844  CD2 PHE A  55       5.812  18.531 -20.979  1.00  0.73           C  
ATOM    845  CE1 PHE A  55       8.153  17.214 -21.030  1.00  0.73           C  
ATOM    846  CE2 PHE A  55       5.895  17.269 -21.436  1.00  0.73           C  
ATOM    847  CZ  PHE A  55       7.073  16.614 -21.451  1.00  0.73           C  
ATOM    848  H   PHE A  55       7.225  22.847 -19.256  1.00  0.73           H  
ATOM    849  HA  PHE A  55       8.535  21.162 -21.142  1.00  0.73           H  
ATOM    850 1HB  PHE A  55       7.486  20.435 -19.035  1.00  0.73           H  
ATOM    851 2HB  PHE A  55       5.920  20.735 -19.757  1.00  0.73           H  
ATOM    852  HD1 PHE A  55       8.986  18.955 -20.250  1.00  0.73           H  
ATOM    853  HD2 PHE A  55       4.855  19.054 -20.956  1.00  0.73           H  
ATOM    854  HE1 PHE A  55       9.074  16.702 -21.055  1.00  0.73           H  
ATOM    855  HE2 PHE A  55       5.016  16.781 -21.771  1.00  0.73           H  
ATOM    856  HZ  PHE A  55       7.151  15.604 -21.805  1.00  0.73           H  
ATOM    857  N   PHE A  56       5.562  22.312 -22.048  1.00  0.74           N  
ATOM    858  CA  PHE A  56       4.736  22.518 -23.230  1.00  0.74           C  
ATOM    859  C   PHE A  56       5.483  23.332 -24.281  1.00  0.74           C  
ATOM    860  O   PHE A  56       5.360  23.064 -25.480  1.00  0.74           O  
ATOM    861  CB  PHE A  56       3.391  23.144 -22.867  1.00  0.74           C  
ATOM    862  CG  PHE A  56       2.428  22.113 -22.332  1.00  0.74           C  
ATOM    863  CD1 PHE A  56       2.128  22.030 -20.995  1.00  0.74           C  
ATOM    864  CD2 PHE A  56       1.836  21.211 -23.193  1.00  0.74           C  
ATOM    865  CE1 PHE A  56       1.276  21.072 -20.518  1.00  0.74           C  
ATOM    866  CE2 PHE A  56       0.973  20.253 -22.728  1.00  0.74           C  
ATOM    867  CZ  PHE A  56       0.690  20.175 -21.383  1.00  0.74           C  
ATOM    868  H   PHE A  56       5.266  22.683 -21.141  1.00  0.74           H  
ATOM    869  HA  PHE A  56       4.525  21.551 -23.661  1.00  0.74           H  
ATOM    870 1HB  PHE A  56       3.540  23.911 -22.102  1.00  0.74           H  
ATOM    871 2HB  PHE A  56       2.952  23.621 -23.739  1.00  0.74           H  
ATOM    872  HD1 PHE A  56       2.572  22.734 -20.318  1.00  0.74           H  
ATOM    873  HD2 PHE A  56       2.063  21.265 -24.259  1.00  0.74           H  
ATOM    874  HE1 PHE A  56       1.071  21.028 -19.461  1.00  0.74           H  
ATOM    875  HE2 PHE A  56       0.519  19.559 -23.426  1.00  0.74           H  
ATOM    876  HZ  PHE A  56       0.007  19.410 -21.011  1.00  0.74           H  
ATOM    877  N   ASP A  57       6.284  24.317 -23.861  1.00  0.75           N  
ATOM    878  CA  ASP A  57       7.059  25.068 -24.847  1.00  0.75           C  
ATOM    879  C   ASP A  57       7.988  24.102 -25.607  1.00  0.75           C  
ATOM    880  O   ASP A  57       8.102  24.181 -26.837  1.00  0.75           O  
ATOM    881  CB  ASP A  57       7.908  26.153 -24.164  1.00  0.75           C  
ATOM    882  CG  ASP A  57       7.119  27.360 -23.609  1.00  0.75           C  
ATOM    883  OD1 ASP A  57       5.985  27.563 -23.973  1.00  0.75           O  
ATOM    884  OD2 ASP A  57       7.678  28.061 -22.776  1.00  0.75           O  
ATOM    885  H   ASP A  57       6.333  24.547 -22.868  1.00  0.75           H  
ATOM    886  HA  ASP A  57       6.376  25.533 -25.557  1.00  0.75           H  
ATOM    887 1HB  ASP A  57       8.460  25.707 -23.348  1.00  0.75           H  
ATOM    888 2HB  ASP A  57       8.642  26.524 -24.876  1.00  0.75           H  
ATOM    889  N   SER A  58       8.603  23.152 -24.877  1.00  0.77           N  
ATOM    890  CA  SER A  58       9.472  22.143 -25.491  1.00  0.77           C  
ATOM    891  C   SER A  58       8.698  21.188 -26.421  1.00  0.77           C  
ATOM    892  O   SER A  58       9.140  20.904 -27.542  1.00  0.77           O  
ATOM    893  CB  SER A  58      10.221  21.346 -24.427  1.00  0.77           C  
ATOM    894  OG  SER A  58      11.198  22.095 -23.756  1.00  0.77           O  
ATOM    895  H   SER A  58       8.476  23.154 -23.862  1.00  0.77           H  
ATOM    896  HA  SER A  58      10.213  22.670 -26.092  1.00  0.77           H  
ATOM    897 1HB  SER A  58       9.516  20.961 -23.704  1.00  0.77           H  
ATOM    898 2HB  SER A  58      10.686  20.514 -24.884  1.00  0.77           H  
ATOM    899  HG  SER A  58      10.702  22.748 -23.229  1.00  0.77           H  
ATOM    900  N   ILE A  59       7.499  20.765 -26.008  1.00  0.80           N  
ATOM    901  CA  ILE A  59       6.684  19.889 -26.851  1.00  0.80           C  
ATOM    902  C   ILE A  59       6.393  20.589 -28.169  1.00  0.80           C  
ATOM    903  O   ILE A  59       6.517  19.996 -29.246  1.00  0.80           O  
ATOM    904  CB  ILE A  59       5.329  19.526 -26.175  1.00  0.80           C  
ATOM    905  CG1 ILE A  59       5.489  18.613 -24.983  1.00  0.80           C  
ATOM    906  CG2 ILE A  59       4.324  18.920 -27.118  1.00  0.80           C  
ATOM    907  CD1 ILE A  59       4.203  18.504 -24.223  1.00  0.80           C  
ATOM    908  H   ILE A  59       7.177  21.028 -25.075  1.00  0.80           H  
ATOM    909  HA  ILE A  59       7.242  18.975 -27.054  1.00  0.80           H  
ATOM    910  HB  ILE A  59       4.904  20.456 -25.806  1.00  0.80           H  
ATOM    911 1HG1 ILE A  59       5.758  17.619 -25.337  1.00  0.80           H  
ATOM    912 2HG1 ILE A  59       6.276  18.978 -24.318  1.00  0.80           H  
ATOM    913 1HG2 ILE A  59       3.391  18.758 -26.595  1.00  0.80           H  
ATOM    914 2HG2 ILE A  59       4.152  19.594 -27.955  1.00  0.80           H  
ATOM    915 3HG2 ILE A  59       4.674  17.986 -27.475  1.00  0.80           H  
ATOM    916 1HD1 ILE A  59       4.288  17.844 -23.424  1.00  0.80           H  
ATOM    917 2HD1 ILE A  59       3.918  19.460 -23.855  1.00  0.80           H  
ATOM    918 3HD1 ILE A  59       3.448  18.138 -24.882  1.00  0.80           H  
ATOM    919  N   GLN A  60       6.010  21.866 -28.094  1.00  0.83           N  
ATOM    920  CA  GLN A  60       5.716  22.609 -29.305  1.00  0.83           C  
ATOM    921  C   GLN A  60       6.955  22.808 -30.178  1.00  0.83           C  
ATOM    922  O   GLN A  60       6.889  22.638 -31.396  1.00  0.83           O  
ATOM    923  CB  GLN A  60       5.101  23.965 -28.955  1.00  0.83           C  
ATOM    924  CG  GLN A  60       3.696  23.870 -28.370  1.00  0.83           C  
ATOM    925  CD  GLN A  60       3.132  25.221 -27.963  1.00  0.83           C  
ATOM    926  OE1 GLN A  60       3.458  26.261 -28.550  1.00  0.83           O  
ATOM    927  NE2 GLN A  60       2.272  25.214 -26.949  1.00  0.83           N  
ATOM    928  H   GLN A  60       5.913  22.317 -27.182  1.00  0.83           H  
ATOM    929  HA  GLN A  60       4.987  22.040 -29.881  1.00  0.83           H  
ATOM    930 1HB  GLN A  60       5.736  24.465 -28.216  1.00  0.83           H  
ATOM    931 2HB  GLN A  60       5.067  24.595 -29.841  1.00  0.83           H  
ATOM    932 1HG  GLN A  60       3.034  23.429 -29.113  1.00  0.83           H  
ATOM    933 2HG  GLN A  60       3.735  23.235 -27.483  1.00  0.83           H  
ATOM    934 1HE2 GLN A  60       1.867  26.072 -26.630  1.00  0.83           H  
ATOM    935 2HE2 GLN A  60       2.036  24.352 -26.504  1.00  0.83           H  
ATOM    936  N   ALA A  61       8.107  23.091 -29.564  1.00  0.87           N  
ATOM    937  CA  ALA A  61       9.338  23.326 -30.319  1.00  0.87           C  
ATOM    938  C   ALA A  61       9.720  22.125 -31.175  1.00  0.87           C  
ATOM    939  O   ALA A  61      10.120  22.260 -32.336  1.00  0.87           O  
ATOM    940  CB  ALA A  61      10.477  23.627 -29.359  1.00  0.87           C  
ATOM    941  H   ALA A  61       8.121  23.214 -28.550  1.00  0.87           H  
ATOM    942  HA  ALA A  61       9.172  24.179 -30.974  1.00  0.87           H  
ATOM    943 1HB  ALA A  61      11.386  23.827 -29.921  1.00  0.87           H  
ATOM    944 2HB  ALA A  61      10.220  24.497 -28.753  1.00  0.87           H  
ATOM    945 3HB  ALA A  61      10.635  22.768 -28.706  1.00  0.87           H  
ATOM    946  N   ALA A  62       9.517  20.939 -30.620  1.00  0.90           N  
ATOM    947  CA  ALA A  62       9.825  19.680 -31.284  1.00  0.90           C  
ATOM    948  C   ALA A  62       8.719  19.198 -32.204  1.00  0.90           C  
ATOM    949  O   ALA A  62       8.832  18.118 -32.790  1.00  0.90           O  
ATOM    950  CB  ALA A  62      10.109  18.642 -30.254  1.00  0.90           C  
ATOM    951  H   ALA A  62       9.178  20.908 -29.654  1.00  0.90           H  
ATOM    952  HA  ALA A  62      10.715  19.828 -31.893  1.00  0.90           H  
ATOM    953 1HB  ALA A  62      10.381  17.700 -30.721  1.00  0.90           H  
ATOM    954 2HB  ALA A  62      10.915  19.013 -29.696  1.00  0.90           H  
ATOM    955 3HB  ALA A  62       9.240  18.513 -29.617  1.00  0.90           H  
ATOM    956  N   ARG A  63       7.638  19.967 -32.303  1.00  0.92           N  
ATOM    957  CA  ARG A  63       6.481  19.621 -33.102  1.00  0.92           C  
ATOM    958  C   ARG A  63       5.875  18.284 -32.685  1.00  0.92           C  
ATOM    959  O   ARG A  63       5.491  17.467 -33.527  1.00  0.92           O  
ATOM    960  CB  ARG A  63       6.840  19.618 -34.583  1.00  0.92           C  
ATOM    961  CG  ARG A  63       6.806  21.003 -35.246  1.00  0.92           C  
ATOM    962  CD  ARG A  63       7.924  21.917 -34.774  1.00  0.92           C  
ATOM    963  NE  ARG A  63       7.930  23.171 -35.530  1.00  0.92           N  
ATOM    964  CZ  ARG A  63       8.717  24.254 -35.292  1.00  0.92           C  
ATOM    965  NH1 ARG A  63       9.593  24.281 -34.304  1.00  0.92           N  
ATOM    966  NH2 ARG A  63       8.600  25.316 -36.076  1.00  0.92           N  
ATOM    967  H   ARG A  63       7.604  20.860 -31.818  1.00  0.92           H  
ATOM    968  HA  ARG A  63       5.730  20.397 -32.945  1.00  0.92           H  
ATOM    969 1HB  ARG A  63       7.831  19.211 -34.743  1.00  0.92           H  
ATOM    970 2HB  ARG A  63       6.139  18.981 -35.119  1.00  0.92           H  
ATOM    971 1HG  ARG A  63       6.895  20.888 -36.325  1.00  0.92           H  
ATOM    972 2HG  ARG A  63       5.859  21.487 -35.010  1.00  0.92           H  
ATOM    973 1HD  ARG A  63       7.782  22.155 -33.721  1.00  0.92           H  
ATOM    974 2HD  ARG A  63       8.889  21.429 -34.904  1.00  0.92           H  
ATOM    975  HE  ARG A  63       7.287  23.236 -36.301  1.00  0.92           H  
ATOM    976 1HH1 ARG A  63       9.711  23.478 -33.667  1.00  0.92           H  
ATOM    977 2HH1 ARG A  63      10.157  25.100 -34.159  1.00  0.92           H  
ATOM    978 1HH2 ARG A  63       7.933  25.312 -36.836  1.00  0.92           H  
ATOM    979 2HH2 ARG A  63       9.176  26.128 -35.913  1.00  0.92           H  
ATOM    980  N   LEU A  64       5.787  18.070 -31.374  1.00  0.92           N  
ATOM    981  CA  LEU A  64       5.182  16.878 -30.809  1.00  0.92           C  
ATOM    982  C   LEU A  64       3.748  17.188 -30.408  1.00  0.92           C  
ATOM    983  O   LEU A  64       3.421  18.327 -30.076  1.00  0.92           O  
ATOM    984  CB  LEU A  64       5.966  16.409 -29.572  1.00  0.92           C  
ATOM    985  CG  LEU A  64       7.407  16.027 -29.756  1.00  0.92           C  
ATOM    986  CD1 LEU A  64       8.028  15.731 -28.374  1.00  0.92           C  
ATOM    987  CD2 LEU A  64       7.500  14.844 -30.632  1.00  0.92           C  
ATOM    988  H   LEU A  64       6.135  18.781 -30.728  1.00  0.92           H  
ATOM    989  HA  LEU A  64       5.178  16.089 -31.559  1.00  0.92           H  
ATOM    990 1HB  LEU A  64       6.013  17.234 -28.903  1.00  0.92           H  
ATOM    991 2HB  LEU A  64       5.429  15.589 -29.087  1.00  0.92           H  
ATOM    992  HG  LEU A  64       7.933  16.839 -30.215  1.00  0.92           H  
ATOM    993 1HD1 LEU A  64       9.080  15.464 -28.495  1.00  0.92           H  
ATOM    994 2HD1 LEU A  64       7.954  16.618 -27.747  1.00  0.92           H  
ATOM    995 3HD1 LEU A  64       7.496  14.904 -27.897  1.00  0.92           H  
ATOM    996 1HD2 LEU A  64       8.549  14.579 -30.762  1.00  0.92           H  
ATOM    997 2HD2 LEU A  64       6.960  14.018 -30.166  1.00  0.92           H  
ATOM    998 3HD2 LEU A  64       7.054  15.081 -31.601  1.00  0.92           H  
ATOM    999  N   ASN A  65       2.889  16.185 -30.456  1.00  0.90           N  
ATOM   1000  CA  ASN A  65       1.523  16.330 -29.973  1.00  0.90           C  
ATOM   1001  C   ASN A  65       1.461  15.856 -28.531  1.00  0.90           C  
ATOM   1002  O   ASN A  65       2.381  15.185 -28.057  1.00  0.90           O  
ATOM   1003  CB  ASN A  65       0.531  15.603 -30.860  1.00  0.90           C  
ATOM   1004  CG  ASN A  65       0.382  16.254 -32.211  1.00  0.90           C  
ATOM   1005  OD1 ASN A  65       0.308  17.483 -32.318  1.00  0.90           O  
ATOM   1006  ND2 ASN A  65       0.331  15.456 -33.243  1.00  0.90           N  
ATOM   1007  H   ASN A  65       3.201  15.286 -30.792  1.00  0.90           H  
ATOM   1008  HA  ASN A  65       1.259  17.388 -29.973  1.00  0.90           H  
ATOM   1009 1HB  ASN A  65       0.858  14.579 -31.012  1.00  0.90           H  
ATOM   1010 2HB  ASN A  65      -0.444  15.565 -30.370  1.00  0.90           H  
ATOM   1011 1HD2 ASN A  65       0.231  15.833 -34.164  1.00  0.90           H  
ATOM   1012 2HD2 ASN A  65       0.390  14.465 -33.115  1.00  0.90           H  
ATOM   1013  N   HIS A  66       0.395  16.210 -27.828  1.00  0.87           N  
ATOM   1014  CA  HIS A  66       0.228  15.769 -26.452  1.00  0.87           C  
ATOM   1015  C   HIS A  66      -1.253  15.524 -26.204  1.00  0.87           C  
ATOM   1016  O   HIS A  66      -2.064  16.438 -26.338  1.00  0.87           O  
ATOM   1017  CB  HIS A  66       0.761  16.853 -25.513  1.00  0.87           C  
ATOM   1018  CG  HIS A  66       0.922  16.484 -24.083  1.00  0.87           C  
ATOM   1019  ND1 HIS A  66       0.133  16.963 -23.084  1.00  0.87           N  
ATOM   1020  CD2 HIS A  66       1.796  15.683 -23.509  1.00  0.87           C  
ATOM   1021  CE1 HIS A  66       0.544  16.484 -21.935  1.00  0.87           C  
ATOM   1022  NE2 HIS A  66       1.553  15.697 -22.155  1.00  0.87           N  
ATOM   1023  H   HIS A  66      -0.325  16.774 -28.257  1.00  0.87           H  
ATOM   1024  HA  HIS A  66       0.769  14.838 -26.278  1.00  0.87           H  
ATOM   1025 1HB  HIS A  66       1.720  17.170 -25.885  1.00  0.87           H  
ATOM   1026 2HB  HIS A  66       0.099  17.717 -25.555  1.00  0.87           H  
ATOM   1027  HD1 HIS A  66      -0.690  17.540 -23.161  1.00  0.87           H  
ATOM   1028  HD2 HIS A  66       2.577  15.096 -23.932  1.00  0.87           H  
ATOM   1029  HE1 HIS A  66       0.037  16.768 -21.008  1.00  0.87           H  
ATOM   1030  N   ASP A  67      -1.615  14.289 -25.872  1.00  0.83           N  
ATOM   1031  CA  ASP A  67      -3.023  13.960 -25.660  1.00  0.83           C  
ATOM   1032  C   ASP A  67      -3.578  14.518 -24.349  1.00  0.83           C  
ATOM   1033  O   ASP A  67      -4.767  14.821 -24.241  1.00  0.83           O  
ATOM   1034  CB  ASP A  67      -3.243  12.445 -25.710  1.00  0.83           C  
ATOM   1035  CG  ASP A  67      -3.074  11.862 -27.126  1.00  0.83           C  
ATOM   1036  OD1 ASP A  67      -2.987  12.624 -28.052  1.00  0.83           O  
ATOM   1037  OD2 ASP A  67      -3.076  10.646 -27.274  1.00  0.83           O  
ATOM   1038  H   ASP A  67      -0.912  13.572 -25.775  1.00  0.83           H  
ATOM   1039  HA  ASP A  67      -3.596  14.404 -26.475  1.00  0.83           H  
ATOM   1040 1HB  ASP A  67      -2.534  11.956 -25.039  1.00  0.83           H  
ATOM   1041 2HB  ASP A  67      -4.246  12.217 -25.349  1.00  0.83           H  
ATOM   1042  N   MET A  68      -2.729  14.605 -23.336  1.00  0.79           N  
ATOM   1043  CA  MET A  68      -3.160  15.072 -22.027  1.00  0.79           C  
ATOM   1044  C   MET A  68      -3.211  16.603 -21.941  1.00  0.79           C  
ATOM   1045  O   MET A  68      -2.378  17.318 -22.507  1.00  0.79           O  
ATOM   1046  CB  MET A  68      -2.231  14.502 -20.956  1.00  0.79           C  
ATOM   1047  CG  MET A  68      -2.305  13.008 -20.748  1.00  0.79           C  
ATOM   1048  SD  MET A  68      -1.098  12.458 -19.526  1.00  0.79           S  
ATOM   1049  CE  MET A  68      -1.780  13.164 -18.051  1.00  0.79           C  
ATOM   1050  H   MET A  68      -1.763  14.355 -23.483  1.00  0.79           H  
ATOM   1051  HA  MET A  68      -4.167  14.701 -21.844  1.00  0.79           H  
ATOM   1052 1HB  MET A  68      -1.222  14.679 -21.231  1.00  0.79           H  
ATOM   1053 2HB  MET A  68      -2.408  15.010 -20.003  1.00  0.79           H  
ATOM   1054 1HG  MET A  68      -3.302  12.728 -20.411  1.00  0.79           H  
ATOM   1055 2HG  MET A  68      -2.099  12.499 -21.692  1.00  0.79           H  
ATOM   1056 1HE  MET A  68      -1.143  12.930 -17.200  1.00  0.79           H  
ATOM   1057 2HE  MET A  68      -1.844  14.235 -18.180  1.00  0.79           H  
ATOM   1058 3HE  MET A  68      -2.779  12.767 -17.876  1.00  0.79           H  
ATOM   1059  N   SER A  69      -4.165  17.123 -21.184  1.00  0.76           N  
ATOM   1060  CA  SER A  69      -4.191  18.561 -20.951  1.00  0.76           C  
ATOM   1061  C   SER A  69      -3.171  18.925 -19.890  1.00  0.76           C  
ATOM   1062  O   SER A  69      -2.720  18.052 -19.143  1.00  0.76           O  
ATOM   1063  CB  SER A  69      -5.580  19.015 -20.530  1.00  0.76           C  
ATOM   1064  OG  SER A  69      -5.953  18.496 -19.260  1.00  0.76           O  
ATOM   1065  H   SER A  69      -4.861  16.524 -20.764  1.00  0.76           H  
ATOM   1066  HA  SER A  69      -3.924  19.072 -21.878  1.00  0.76           H  
ATOM   1067 1HB  SER A  69      -5.613  20.103 -20.502  1.00  0.76           H  
ATOM   1068 2HB  SER A  69      -6.299  18.690 -21.279  1.00  0.76           H  
ATOM   1069  HG  SER A  69      -6.887  18.734 -19.148  1.00  0.76           H  
ATOM   1070  N   ARG A  70      -2.852  20.214 -19.771  1.00  0.73           N  
ATOM   1071  CA  ARG A  70      -1.944  20.665 -18.719  1.00  0.73           C  
ATOM   1072  C   ARG A  70      -2.441  20.258 -17.346  1.00  0.73           C  
ATOM   1073  O   ARG A  70      -1.659  19.851 -16.484  1.00  0.73           O  
ATOM   1074  CB  ARG A  70      -1.772  22.177 -18.743  1.00  0.73           C  
ATOM   1075  CG  ARG A  70      -0.825  22.698 -17.680  1.00  0.73           C  
ATOM   1076  CD  ARG A  70      -0.596  24.174 -17.737  1.00  0.73           C  
ATOM   1077  NE  ARG A  70      -1.804  24.926 -17.423  1.00  0.73           N  
ATOM   1078  CZ  ARG A  70      -1.912  26.270 -17.509  1.00  0.73           C  
ATOM   1079  NH1 ARG A  70      -0.879  27.005 -17.886  1.00  0.73           N  
ATOM   1080  NH2 ARG A  70      -3.062  26.858 -17.209  1.00  0.73           N  
ATOM   1081  H   ARG A  70      -3.239  20.886 -20.418  1.00  0.73           H  
ATOM   1082  HA  ARG A  70      -0.977  20.194 -18.872  1.00  0.73           H  
ATOM   1083 1HB  ARG A  70      -1.397  22.493 -19.715  1.00  0.73           H  
ATOM   1084 2HB  ARG A  70      -2.741  22.657 -18.585  1.00  0.73           H  
ATOM   1085 1HG  ARG A  70      -1.262  22.473 -16.706  1.00  0.73           H  
ATOM   1086 2HG  ARG A  70       0.122  22.199 -17.770  1.00  0.73           H  
ATOM   1087 1HD  ARG A  70       0.177  24.452 -17.015  1.00  0.73           H  
ATOM   1088 2HD  ARG A  70      -0.263  24.458 -18.737  1.00  0.73           H  
ATOM   1089  HE  ARG A  70      -2.626  24.400 -17.121  1.00  0.73           H  
ATOM   1090 1HH1 ARG A  70       0.039  26.573 -18.116  1.00  0.73           H  
ATOM   1091 2HH1 ARG A  70      -0.960  28.006 -17.944  1.00  0.73           H  
ATOM   1092 1HH2 ARG A  70      -3.856  26.295 -16.916  1.00  0.73           H  
ATOM   1093 2HH2 ARG A  70      -3.148  27.861 -17.269  1.00  0.73           H  
ATOM   1094  N   ASP A  71      -3.747  20.366 -17.149  1.00  0.71           N  
ATOM   1095  CA  ASP A  71      -4.334  20.054 -15.869  1.00  0.71           C  
ATOM   1096  C   ASP A  71      -4.330  18.552 -15.628  1.00  0.71           C  
ATOM   1097  O   ASP A  71      -4.039  18.109 -14.520  1.00  0.71           O  
ATOM   1098  CB  ASP A  71      -5.743  20.619 -15.815  1.00  0.71           C  
ATOM   1099  CG  ASP A  71      -5.714  22.146 -15.815  1.00  0.71           C  
ATOM   1100  OD1 ASP A  71      -4.652  22.705 -15.608  1.00  0.71           O  
ATOM   1101  OD2 ASP A  71      -6.731  22.739 -16.046  1.00  0.71           O  
ATOM   1102  H   ASP A  71      -4.336  20.681 -17.905  1.00  0.71           H  
ATOM   1103  HA  ASP A  71      -3.738  20.529 -15.089  1.00  0.71           H  
ATOM   1104 1HB  ASP A  71      -6.311  20.269 -16.677  1.00  0.71           H  
ATOM   1105 2HB  ASP A  71      -6.249  20.266 -14.915  1.00  0.71           H  
ATOM   1106  N   ALA A  72      -4.607  17.745 -16.663  1.00  0.69           N  
ATOM   1107  CA  ALA A  72      -4.580  16.297 -16.451  1.00  0.69           C  
ATOM   1108  C   ALA A  72      -3.187  15.870 -16.021  1.00  0.69           C  
ATOM   1109  O   ALA A  72      -3.019  15.013 -15.150  1.00  0.69           O  
ATOM   1110  CB  ALA A  72      -4.975  15.558 -17.713  1.00  0.69           C  
ATOM   1111  H   ALA A  72      -4.852  18.120 -17.579  1.00  0.69           H  
ATOM   1112  HA  ALA A  72      -5.279  16.053 -15.650  1.00  0.69           H  
ATOM   1113 1HB  ALA A  72      -4.954  14.486 -17.529  1.00  0.69           H  
ATOM   1114 2HB  ALA A  72      -5.976  15.859 -18.010  1.00  0.69           H  
ATOM   1115 3HB  ALA A  72      -4.268  15.807 -18.504  1.00  0.69           H  
ATOM   1116  N   TRP A  73      -2.178  16.488 -16.628  1.00  0.68           N  
ATOM   1117  CA  TRP A  73      -0.801  16.219 -16.274  1.00  0.68           C  
ATOM   1118  C   TRP A  73      -0.528  16.627 -14.836  1.00  0.68           C  
ATOM   1119  O   TRP A  73       0.060  15.855 -14.073  1.00  0.68           O  
ATOM   1120  CB  TRP A  73       0.151  16.897 -17.235  1.00  0.68           C  
ATOM   1121  CG  TRP A  73       1.534  16.742 -16.824  1.00  0.68           C  
ATOM   1122  CD1 TRP A  73       2.047  15.833 -15.959  1.00  0.68           C  
ATOM   1123  CD2 TRP A  73       2.612  17.557 -17.235  1.00  0.68           C  
ATOM   1124  NE1 TRP A  73       3.376  16.060 -15.786  1.00  0.68           N  
ATOM   1125  CE2 TRP A  73       3.734  17.128 -16.537  1.00  0.68           C  
ATOM   1126  CE3 TRP A  73       2.714  18.616 -18.110  1.00  0.68           C  
ATOM   1127  CZ2 TRP A  73       4.955  17.754 -16.667  1.00  0.68           C  
ATOM   1128  CZ3 TRP A  73       3.917  19.221 -18.259  1.00  0.68           C  
ATOM   1129  CH2 TRP A  73       5.023  18.804 -17.541  1.00  0.68           C  
ATOM   1130  H   TRP A  73      -2.378  17.169 -17.364  1.00  0.68           H  
ATOM   1131  HA  TRP A  73      -0.627  15.153 -16.347  1.00  0.68           H  
ATOM   1132 1HB  TRP A  73       0.026  16.476 -18.236  1.00  0.68           H  
ATOM   1133 2HB  TRP A  73      -0.080  17.960 -17.293  1.00  0.68           H  
ATOM   1134  HD1 TRP A  73       1.478  15.052 -15.463  1.00  0.68           H  
ATOM   1135  HE1 TRP A  73       4.003  15.535 -15.188  1.00  0.68           H  
ATOM   1136  HE3 TRP A  73       1.842  18.954 -18.659  1.00  0.68           H  
ATOM   1137  HZ2 TRP A  73       5.838  17.436 -16.118  1.00  0.68           H  
ATOM   1138  HZ3 TRP A  73       3.973  20.061 -18.950  1.00  0.68           H  
ATOM   1139  HH2 TRP A  73       5.968  19.315 -17.666  1.00  0.68           H  
ATOM   1140  N   LYS A  74      -0.947  17.837 -14.455  1.00  0.67           N  
ATOM   1141  CA  LYS A  74      -0.710  18.301 -13.098  1.00  0.67           C  
ATOM   1142  C   LYS A  74      -1.305  17.297 -12.111  1.00  0.67           C  
ATOM   1143  O   LYS A  74      -0.667  16.927 -11.117  1.00  0.67           O  
ATOM   1144  CB  LYS A  74      -1.335  19.686 -12.896  1.00  0.67           C  
ATOM   1145  CG  LYS A  74      -0.997  20.323 -11.586  1.00  0.67           C  
ATOM   1146  CD  LYS A  74      -1.472  21.773 -11.456  1.00  0.67           C  
ATOM   1147  CE  LYS A  74      -0.977  22.342 -10.127  1.00  0.67           C  
ATOM   1148  NZ  LYS A  74      -1.252  23.774  -9.945  1.00  0.67           N  
ATOM   1149  H   LYS A  74      -1.413  18.453 -15.123  1.00  0.67           H  
ATOM   1150  HA  LYS A  74       0.364  18.360 -12.927  1.00  0.67           H  
ATOM   1151 1HB  LYS A  74      -1.061  20.339 -13.714  1.00  0.67           H  
ATOM   1152 2HB  LYS A  74      -2.422  19.585 -12.930  1.00  0.67           H  
ATOM   1153 1HG  LYS A  74      -1.405  19.728 -10.775  1.00  0.67           H  
ATOM   1154 2HG  LYS A  74       0.050  20.330 -11.511  1.00  0.67           H  
ATOM   1155 1HD  LYS A  74      -1.067  22.382 -12.272  1.00  0.67           H  
ATOM   1156 2HD  LYS A  74      -2.560  21.816 -11.494  1.00  0.67           H  
ATOM   1157 1HE  LYS A  74      -1.437  21.787  -9.319  1.00  0.67           H  
ATOM   1158 2HE  LYS A  74       0.089  22.215 -10.082  1.00  0.67           H  
ATOM   1159 1HZ  LYS A  74      -0.842  24.042  -9.030  1.00  0.67           H  
ATOM   1160 2HZ  LYS A  74      -0.778  24.304 -10.713  1.00  0.67           H  
ATOM   1161 3HZ  LYS A  74      -2.235  23.967  -9.964  1.00  0.67           H  
ATOM   1162  N   GLU A  75      -2.531  16.835 -12.397  1.00  0.67           N  
ATOM   1163  CA  GLU A  75      -3.176  15.863 -11.531  1.00  0.67           C  
ATOM   1164  C   GLU A  75      -2.409  14.546 -11.507  1.00  0.67           C  
ATOM   1165  O   GLU A  75      -2.256  13.950 -10.444  1.00  0.67           O  
ATOM   1166  CB  GLU A  75      -4.631  15.617 -11.957  1.00  0.67           C  
ATOM   1167  CG  GLU A  75      -5.583  16.796 -11.686  1.00  0.67           C  
ATOM   1168  CD  GLU A  75      -7.007  16.549 -12.159  1.00  0.67           C  
ATOM   1169  OE1 GLU A  75      -7.248  15.545 -12.790  1.00  0.67           O  
ATOM   1170  OE2 GLU A  75      -7.853  17.370 -11.879  1.00  0.67           O  
ATOM   1171  H   GLU A  75      -3.019  17.178 -13.226  1.00  0.67           H  
ATOM   1172  HA  GLU A  75      -3.186  16.266 -10.520  1.00  0.67           H  
ATOM   1173 1HB  GLU A  75      -4.660  15.411 -13.028  1.00  0.67           H  
ATOM   1174 2HB  GLU A  75      -5.018  14.738 -11.444  1.00  0.67           H  
ATOM   1175 1HG  GLU A  75      -5.597  16.994 -10.615  1.00  0.67           H  
ATOM   1176 2HG  GLU A  75      -5.188  17.681 -12.184  1.00  0.67           H  
ATOM   1177  N   ALA A  76      -1.883  14.101 -12.657  1.00  0.67           N  
ATOM   1178  CA  ALA A  76      -1.121  12.855 -12.702  1.00  0.67           C  
ATOM   1179  C   ALA A  76       0.103  12.945 -11.787  1.00  0.67           C  
ATOM   1180  O   ALA A  76       0.429  11.991 -11.072  1.00  0.67           O  
ATOM   1181  CB  ALA A  76      -0.704  12.540 -14.133  1.00  0.67           C  
ATOM   1182  H   ALA A  76      -2.055  14.613 -13.522  1.00  0.67           H  
ATOM   1183  HA  ALA A  76      -1.760  12.052 -12.335  1.00  0.67           H  
ATOM   1184 1HB  ALA A  76      -0.159  11.598 -14.151  1.00  0.67           H  
ATOM   1185 2HB  ALA A  76      -1.594  12.461 -14.757  1.00  0.67           H  
ATOM   1186 3HB  ALA A  76      -0.069  13.333 -14.510  1.00  0.67           H  
ATOM   1187  N   ILE A  77       0.747  14.118 -11.745  1.00  0.67           N  
ATOM   1188  CA  ILE A  77       1.900  14.298 -10.866  1.00  0.67           C  
ATOM   1189  C   ILE A  77       1.514  14.223  -9.400  1.00  0.67           C  
ATOM   1190  O   ILE A  77       2.177  13.538  -8.598  1.00  0.67           O  
ATOM   1191  CB  ILE A  77       2.586  15.651 -11.073  1.00  0.67           C  
ATOM   1192  CG1 ILE A  77       3.252  15.743 -12.395  1.00  0.67           C  
ATOM   1193  CG2 ILE A  77       3.557  15.882  -9.961  1.00  0.67           C  
ATOM   1194  CD1 ILE A  77       3.697  17.156 -12.669  1.00  0.67           C  
ATOM   1195  H   ILE A  77       0.443  14.874 -12.363  1.00  0.67           H  
ATOM   1196  HA  ILE A  77       2.613  13.509 -11.066  1.00  0.67           H  
ATOM   1197  HB  ILE A  77       1.837  16.442 -11.053  1.00  0.67           H  
ATOM   1198 1HG1 ILE A  77       4.102  15.082 -12.422  1.00  0.67           H  
ATOM   1199 2HG1 ILE A  77       2.553  15.431 -13.165  1.00  0.67           H  
ATOM   1200 1HG2 ILE A  77       4.035  16.849 -10.095  1.00  0.67           H  
ATOM   1201 2HG2 ILE A  77       3.029  15.858  -9.021  1.00  0.67           H  
ATOM   1202 3HG2 ILE A  77       4.286  15.110  -9.960  1.00  0.67           H  
ATOM   1203 1HD1 ILE A  77       4.185  17.237 -13.621  1.00  0.67           H  
ATOM   1204 2HD1 ILE A  77       2.822  17.802 -12.657  1.00  0.67           H  
ATOM   1205 3HD1 ILE A  77       4.394  17.467 -11.893  1.00  0.67           H  
ATOM   1206  N   ILE A  78       0.448  14.933  -9.046  1.00  0.67           N  
ATOM   1207  CA  ILE A  78      -0.020  14.975  -7.675  1.00  0.67           C  
ATOM   1208  C   ILE A  78      -0.480  13.611  -7.200  1.00  0.67           C  
ATOM   1209  O   ILE A  78      -0.079  13.156  -6.127  1.00  0.67           O  
ATOM   1210  CB  ILE A  78      -1.130  16.029  -7.543  1.00  0.67           C  
ATOM   1211  CG1 ILE A  78      -0.489  17.439  -7.758  1.00  0.67           C  
ATOM   1212  CG2 ILE A  78      -1.890  15.892  -6.220  1.00  0.67           C  
ATOM   1213  CD1 ILE A  78      -1.469  18.553  -7.953  1.00  0.67           C  
ATOM   1214  H   ILE A  78      -0.049  15.474  -9.762  1.00  0.67           H  
ATOM   1215  HA  ILE A  78       0.816  15.286  -7.046  1.00  0.67           H  
ATOM   1216  HB  ILE A  78      -1.836  15.886  -8.365  1.00  0.67           H  
ATOM   1217 1HG1 ILE A  78       0.119  17.680  -6.900  1.00  0.67           H  
ATOM   1218 2HG1 ILE A  78       0.157  17.395  -8.639  1.00  0.67           H  
ATOM   1219 1HG2 ILE A  78      -2.679  16.641  -6.179  1.00  0.67           H  
ATOM   1220 2HG2 ILE A  78      -2.331  14.900  -6.165  1.00  0.67           H  
ATOM   1221 3HG2 ILE A  78      -1.233  16.029  -5.390  1.00  0.67           H  
ATOM   1222 1HD1 ILE A  78      -0.926  19.488  -8.095  1.00  0.67           H  
ATOM   1223 2HD1 ILE A  78      -2.078  18.344  -8.835  1.00  0.67           H  
ATOM   1224 3HD1 ILE A  78      -2.109  18.635  -7.077  1.00  0.67           H  
ATOM   1225  N   GLU A  79      -1.304  12.939  -8.006  1.00  0.69           N  
ATOM   1226  CA  GLU A  79      -1.790  11.617  -7.652  1.00  0.69           C  
ATOM   1227  C   GLU A  79      -0.655  10.621  -7.519  1.00  0.69           C  
ATOM   1228  O   GLU A  79      -0.625   9.839  -6.568  1.00  0.69           O  
ATOM   1229  CB  GLU A  79      -2.820  11.117  -8.662  1.00  0.69           C  
ATOM   1230  CG  GLU A  79      -3.386   9.740  -8.318  1.00  0.69           C  
ATOM   1231  CD  GLU A  79      -4.539   9.290  -9.205  1.00  0.69           C  
ATOM   1232  OE1 GLU A  79      -5.146  10.107  -9.858  1.00  0.69           O  
ATOM   1233  OE2 GLU A  79      -4.779   8.103  -9.246  1.00  0.69           O  
ATOM   1234  H   GLU A  79      -1.598  13.354  -8.885  1.00  0.69           H  
ATOM   1235  HA  GLU A  79      -2.285  11.688  -6.688  1.00  0.69           H  
ATOM   1236 1HB  GLU A  79      -3.645  11.826  -8.727  1.00  0.69           H  
ATOM   1237 2HB  GLU A  79      -2.358  11.061  -9.651  1.00  0.69           H  
ATOM   1238 1HG  GLU A  79      -2.574   9.022  -8.417  1.00  0.69           H  
ATOM   1239 2HG  GLU A  79      -3.706   9.738  -7.277  1.00  0.69           H  
ATOM   1240  N   THR A  80       0.315  10.662  -8.432  1.00  0.70           N  
ATOM   1241  CA  THR A  80       1.406   9.711  -8.358  1.00  0.70           C  
ATOM   1242  C   THR A  80       2.179   9.946  -7.049  1.00  0.70           C  
ATOM   1243  O   THR A  80       2.506   8.998  -6.322  1.00  0.70           O  
ATOM   1244  CB  THR A  80       2.365   9.864  -9.553  1.00  0.70           C  
ATOM   1245  OG1 THR A  80       1.671   9.696 -10.771  1.00  0.70           O  
ATOM   1246  CG2 THR A  80       3.387   8.772  -9.493  1.00  0.70           C  
ATOM   1247  H   THR A  80       0.281  11.317  -9.215  1.00  0.70           H  
ATOM   1248  HA  THR A  80       0.998   8.702  -8.353  1.00  0.70           H  
ATOM   1249  HB  THR A  80       2.833  10.845  -9.531  1.00  0.70           H  
ATOM   1250  HG1 THR A  80       1.033  10.435 -10.873  1.00  0.70           H  
ATOM   1251 1HG2 THR A  80       4.074   8.850 -10.338  1.00  0.70           H  
ATOM   1252 2HG2 THR A  80       3.915   8.859  -8.582  1.00  0.70           H  
ATOM   1253 3HG2 THR A  80       2.885   7.816  -9.529  1.00  0.70           H  
ATOM   1254  N   THR A  81       2.446  11.214  -6.720  1.00  0.73           N  
ATOM   1255  CA  THR A  81       3.224  11.521  -5.528  1.00  0.73           C  
ATOM   1256  C   THR A  81       2.466  11.035  -4.286  1.00  0.73           C  
ATOM   1257  O   THR A  81       3.058  10.421  -3.384  1.00  0.73           O  
ATOM   1258  CB  THR A  81       3.542  13.031  -5.451  1.00  0.73           C  
ATOM   1259  OG1 THR A  81       4.212  13.421  -6.662  1.00  0.73           O  
ATOM   1260  CG2 THR A  81       4.523  13.259  -4.319  1.00  0.73           C  
ATOM   1261  H   THR A  81       2.153  11.978  -7.332  1.00  0.73           H  
ATOM   1262  HA  THR A  81       4.154  10.971  -5.563  1.00  0.73           H  
ATOM   1263  HB  THR A  81       2.629  13.617  -5.317  1.00  0.73           H  
ATOM   1264  HG1 THR A  81       3.572  13.332  -7.415  1.00  0.73           H  
ATOM   1265 1HG2 THR A  81       4.796  14.305  -4.273  1.00  0.73           H  
ATOM   1266 2HG2 THR A  81       4.062  12.958  -3.381  1.00  0.73           H  
ATOM   1267 3HG2 THR A  81       5.419  12.667  -4.490  1.00  0.73           H  
ATOM   1268  N   ARG A  82       1.140  11.256  -4.261  1.00  0.75           N  
ATOM   1269  CA  ARG A  82       0.315  10.787  -3.152  1.00  0.75           C  
ATOM   1270  C   ARG A  82       0.341   9.258  -3.039  1.00  0.75           C  
ATOM   1271  O   ARG A  82       0.526   8.717  -1.948  1.00  0.75           O  
ATOM   1272  CB  ARG A  82      -1.129  11.226  -3.354  1.00  0.75           C  
ATOM   1273  CG  ARG A  82      -1.413  12.695  -3.154  1.00  0.75           C  
ATOM   1274  CD  ARG A  82      -2.779  13.036  -3.619  1.00  0.75           C  
ATOM   1275  NE  ARG A  82      -3.836  12.293  -2.912  1.00  0.75           N  
ATOM   1276  CZ  ARG A  82      -5.118  12.232  -3.356  1.00  0.75           C  
ATOM   1277  NH1 ARG A  82      -5.455  12.876  -4.460  1.00  0.75           N  
ATOM   1278  NH2 ARG A  82      -6.042  11.539  -2.719  1.00  0.75           N  
ATOM   1279  H   ARG A  82       0.701  11.777  -5.022  1.00  0.75           H  
ATOM   1280  HA  ARG A  82       0.698  11.219  -2.228  1.00  0.75           H  
ATOM   1281 1HB  ARG A  82      -1.439  10.974  -4.364  1.00  0.75           H  
ATOM   1282 2HB  ARG A  82      -1.773  10.672  -2.670  1.00  0.75           H  
ATOM   1283 1HG  ARG A  82      -1.337  12.935  -2.119  1.00  0.75           H  
ATOM   1284 2HG  ARG A  82      -0.694  13.291  -3.714  1.00  0.75           H  
ATOM   1285 1HD  ARG A  82      -2.952  14.100  -3.463  1.00  0.75           H  
ATOM   1286 2HD  ARG A  82      -2.857  12.813  -4.678  1.00  0.75           H  
ATOM   1287  HE  ARG A  82      -3.585  11.774  -2.043  1.00  0.75           H  
ATOM   1288 1HH1 ARG A  82      -4.762  13.409  -4.967  1.00  0.75           H  
ATOM   1289 2HH1 ARG A  82      -6.406  12.834  -4.796  1.00  0.75           H  
ATOM   1290 1HH2 ARG A  82      -5.820  11.006  -1.858  1.00  0.75           H  
ATOM   1291 2HH2 ARG A  82      -6.980  11.511  -3.071  1.00  0.75           H  
ATOM   1292  N   ARG A  83       0.257   8.558  -4.178  1.00  0.78           N  
ATOM   1293  CA  ARG A  83       0.284   7.093  -4.209  1.00  0.78           C  
ATOM   1294  C   ARG A  83       1.578   6.511  -3.645  1.00  0.78           C  
ATOM   1295  O   ARG A  83       1.565   5.447  -3.010  1.00  0.78           O  
ATOM   1296  CB  ARG A  83       0.046   6.569  -5.618  1.00  0.78           C  
ATOM   1297  CG  ARG A  83      -1.382   6.648  -6.136  1.00  0.78           C  
ATOM   1298  CD  ARG A  83      -1.458   6.175  -7.540  1.00  0.78           C  
ATOM   1299  NE  ARG A  83      -2.823   6.153  -8.045  1.00  0.78           N  
ATOM   1300  CZ  ARG A  83      -3.658   5.114  -7.943  1.00  0.78           C  
ATOM   1301  NH1 ARG A  83      -3.275   3.985  -7.382  1.00  0.78           N  
ATOM   1302  NH2 ARG A  83      -4.869   5.251  -8.423  1.00  0.78           N  
ATOM   1303  H   ARG A  83       0.124   9.056  -5.057  1.00  0.78           H  
ATOM   1304  HA  ARG A  83      -0.539   6.737  -3.592  1.00  0.78           H  
ATOM   1305 1HB  ARG A  83       0.694   7.088  -6.323  1.00  0.78           H  
ATOM   1306 2HB  ARG A  83       0.299   5.524  -5.635  1.00  0.78           H  
ATOM   1307 1HG  ARG A  83      -2.026   6.017  -5.526  1.00  0.78           H  
ATOM   1308 2HG  ARG A  83      -1.740   7.673  -6.095  1.00  0.78           H  
ATOM   1309 1HD  ARG A  83      -0.880   6.853  -8.162  1.00  0.78           H  
ATOM   1310 2HD  ARG A  83      -1.046   5.172  -7.617  1.00  0.78           H  
ATOM   1311  HE  ARG A  83      -3.214   6.993  -8.489  1.00  0.78           H  
ATOM   1312 1HH1 ARG A  83      -2.337   3.893  -7.021  1.00  0.78           H  
ATOM   1313 2HH1 ARG A  83      -3.920   3.211  -7.317  1.00  0.78           H  
ATOM   1314 1HH2 ARG A  83      -5.118   6.155  -8.846  1.00  0.78           H  
ATOM   1315 2HH2 ARG A  83      -5.533   4.497  -8.372  1.00  0.78           H  
ATOM   1316  N   ASN A  84       2.684   7.234  -3.836  1.00  0.80           N  
ATOM   1317  CA  ASN A  84       3.995   6.829  -3.335  1.00  0.80           C  
ATOM   1318  C   ASN A  84       4.179   7.154  -1.856  1.00  0.80           C  
ATOM   1319  O   ASN A  84       5.187   6.775  -1.259  1.00  0.80           O  
ATOM   1320  CB  ASN A  84       5.103   7.542  -4.082  1.00  0.80           C  
ATOM   1321  CG  ASN A  84       5.383   7.090  -5.416  1.00  0.80           C  
ATOM   1322  OD1 ASN A  84       6.029   6.065  -5.600  1.00  0.80           O  
ATOM   1323  ND2 ASN A  84       4.919   7.801  -6.361  1.00  0.80           N  
ATOM   1324  H   ASN A  84       2.613   8.083  -4.401  1.00  0.80           H  
ATOM   1325  HA  ASN A  84       4.099   5.750  -3.458  1.00  0.80           H  
ATOM   1326 1HB  ASN A  84       4.888   8.614  -4.112  1.00  0.80           H  
ATOM   1327 2HB  ASN A  84       6.011   7.406  -3.522  1.00  0.80           H  
ATOM   1328 1HD2 ASN A  84       5.074   7.544  -7.313  1.00  0.80           H  
ATOM   1329 2HD2 ASN A  84       4.368   8.620  -6.153  1.00  0.80           H  
ATOM   1330  N   GLY A  85       3.245   7.906  -1.267  1.00  0.80           N  
ATOM   1331  CA  GLY A  85       3.372   8.296   0.122  1.00  0.80           C  
ATOM   1332  C   GLY A  85       4.488   9.314   0.317  1.00  0.80           C  
ATOM   1333  O   GLY A  85       5.103   9.355   1.384  1.00  0.80           O  
ATOM   1334  H   GLY A  85       2.406   8.192  -1.766  1.00  0.80           H  
ATOM   1335 1HA  GLY A  85       2.425   8.719   0.459  1.00  0.80           H  
ATOM   1336 2HA  GLY A  85       3.566   7.414   0.730  1.00  0.80           H  
ATOM   1337  N   LEU A  86       4.795  10.110  -0.709  1.00  0.79           N  
ATOM   1338  CA  LEU A  86       5.914  11.029  -0.570  1.00  0.79           C  
ATOM   1339  C   LEU A  86       5.585  12.484  -0.308  1.00  0.79           C  
ATOM   1340  O   LEU A  86       4.748  13.103  -0.961  1.00  0.79           O  
ATOM   1341  CB  LEU A  86       6.784  10.942  -1.820  1.00  0.79           C  
ATOM   1342  CG  LEU A  86       7.465   9.605  -2.044  1.00  0.79           C  
ATOM   1343  CD1 LEU A  86       8.151   9.580  -3.394  1.00  0.79           C  
ATOM   1344  CD2 LEU A  86       8.481   9.398  -0.962  1.00  0.79           C  
ATOM   1345  H   LEU A  86       4.250  10.081  -1.574  1.00  0.79           H  
ATOM   1346  HA  LEU A  86       6.516  10.683   0.268  1.00  0.79           H  
ATOM   1347 1HB  LEU A  86       6.167  11.151  -2.690  1.00  0.79           H  
ATOM   1348 2HB  LEU A  86       7.557  11.702  -1.745  1.00  0.79           H  
ATOM   1349  HG  LEU A  86       6.734   8.822  -1.999  1.00  0.79           H  
ATOM   1350 1HD1 LEU A  86       8.628   8.616  -3.537  1.00  0.79           H  
ATOM   1351 2HD1 LEU A  86       7.413   9.735  -4.165  1.00  0.79           H  
ATOM   1352 3HD1 LEU A  86       8.897  10.360  -3.440  1.00  0.79           H  
ATOM   1353 1HD2 LEU A  86       8.968   8.439  -1.102  1.00  0.79           H  
ATOM   1354 2HD2 LEU A  86       9.225  10.199  -1.005  1.00  0.79           H  
ATOM   1355 3HD2 LEU A  86       7.983   9.413   0.009  1.00  0.79           H  
ATOM   1356  N   ASP A  87       6.358  13.043   0.614  1.00  0.77           N  
ATOM   1357  CA  ASP A  87       6.350  14.459   0.950  1.00  0.77           C  
ATOM   1358  C   ASP A  87       7.504  15.159   0.242  1.00  0.77           C  
ATOM   1359  O   ASP A  87       7.487  16.372   0.039  1.00  0.77           O  
ATOM   1360  CB  ASP A  87       6.497  14.671   2.457  1.00  0.77           C  
ATOM   1361  CG  ASP A  87       5.347  14.098   3.273  1.00  0.77           C  
ATOM   1362  OD1 ASP A  87       4.224  14.457   3.015  1.00  0.77           O  
ATOM   1363  OD2 ASP A  87       5.607  13.320   4.157  1.00  0.77           O  
ATOM   1364  H   ASP A  87       6.985  12.436   1.124  1.00  0.77           H  
ATOM   1365  HA  ASP A  87       5.412  14.898   0.611  1.00  0.77           H  
ATOM   1366 1HB  ASP A  87       7.427  14.216   2.797  1.00  0.77           H  
ATOM   1367 2HB  ASP A  87       6.566  15.732   2.666  1.00  0.77           H  
ATOM   1368  N   ASP A  88       8.543  14.380  -0.046  1.00  0.74           N  
ATOM   1369  CA  ASP A  88       9.811  14.858  -0.585  1.00  0.74           C  
ATOM   1370  C   ASP A  88      10.163  13.957  -1.773  1.00  0.74           C  
ATOM   1371  O   ASP A  88      10.529  12.786  -1.594  1.00  0.74           O  
ATOM   1372  CB  ASP A  88      10.871  14.790   0.534  1.00  0.74           C  
ATOM   1373  CG  ASP A  88      12.243  15.405   0.239  1.00  0.74           C  
ATOM   1374  OD1 ASP A  88      12.468  15.870  -0.832  1.00  0.74           O  
ATOM   1375  OD2 ASP A  88      13.052  15.409   1.136  1.00  0.74           O  
ATOM   1376  H   ASP A  88       8.446  13.393   0.125  1.00  0.74           H  
ATOM   1377  HA  ASP A  88       9.699  15.881  -0.932  1.00  0.74           H  
ATOM   1378 1HB  ASP A  88      10.474  15.281   1.420  1.00  0.74           H  
ATOM   1379 2HB  ASP A  88      11.030  13.744   0.798  1.00  0.74           H  
ATOM   1380  N   ALA A  89       9.979  14.479  -2.989  1.00  0.70           N  
ATOM   1381  CA  ALA A  89      10.076  13.626  -4.176  1.00  0.70           C  
ATOM   1382  C   ALA A  89      10.627  14.301  -5.412  1.00  0.70           C  
ATOM   1383  O   ALA A  89      10.524  15.514  -5.610  1.00  0.70           O  
ATOM   1384  CB  ALA A  89       8.712  13.076  -4.546  1.00  0.70           C  
ATOM   1385  H   ALA A  89       9.777  15.476  -3.054  1.00  0.70           H  
ATOM   1386  HA  ALA A  89      10.712  12.792  -3.933  1.00  0.70           H  
ATOM   1387 1HB  ALA A  89       8.825  12.405  -5.391  1.00  0.70           H  
ATOM   1388 2HB  ALA A  89       8.301  12.545  -3.718  1.00  0.70           H  
ATOM   1389 3HB  ALA A  89       8.045  13.885  -4.816  1.00  0.70           H  
ATOM   1390  N   SER A  90      11.181  13.461  -6.273  1.00  0.68           N  
ATOM   1391  CA  SER A  90      11.619  13.848  -7.600  1.00  0.68           C  
ATOM   1392  C   SER A  90      10.621  13.289  -8.597  1.00  0.68           C  
ATOM   1393  O   SER A  90      10.315  12.091  -8.592  1.00  0.68           O  
ATOM   1394  CB  SER A  90      13.025  13.347  -7.910  1.00  0.68           C  
ATOM   1395  OG  SER A  90      14.013  14.014  -7.133  1.00  0.68           O  
ATOM   1396  H   SER A  90      11.242  12.479  -6.009  1.00  0.68           H  
ATOM   1397  HA  SER A  90      11.608  14.936  -7.682  1.00  0.68           H  
ATOM   1398 1HB  SER A  90      13.070  12.272  -7.706  1.00  0.68           H  
ATOM   1399 2HB  SER A  90      13.234  13.488  -8.969  1.00  0.68           H  
ATOM   1400  HG  SER A  90      14.023  14.922  -7.464  1.00  0.68           H  
ATOM   1401  N   ILE A  91      10.085  14.173  -9.424  1.00  0.65           N  
ATOM   1402  CA  ILE A  91       9.089  13.823 -10.409  1.00  0.65           C  
ATOM   1403  C   ILE A  91       9.578  14.086 -11.826  1.00  0.65           C  
ATOM   1404  O   ILE A  91       9.923  15.213 -12.179  1.00  0.65           O  
ATOM   1405  CB  ILE A  91       7.824  14.653 -10.193  1.00  0.65           C  
ATOM   1406  CG1 ILE A  91       7.244  14.447  -8.763  1.00  0.65           C  
ATOM   1407  CG2 ILE A  91       6.847  14.377 -11.311  1.00  0.65           C  
ATOM   1408  CD1 ILE A  91       7.603  15.537  -7.773  1.00  0.65           C  
ATOM   1409  H   ILE A  91      10.357  15.147  -9.362  1.00  0.65           H  
ATOM   1410  HA  ILE A  91       8.850  12.771 -10.310  1.00  0.65           H  
ATOM   1411  HB  ILE A  91       8.104  15.661 -10.218  1.00  0.65           H  
ATOM   1412 1HG1 ILE A  91       6.167  14.372  -8.817  1.00  0.65           H  
ATOM   1413 2HG1 ILE A  91       7.639  13.531  -8.363  1.00  0.65           H  
ATOM   1414 1HG2 ILE A  91       6.010  15.002 -11.195  1.00  0.65           H  
ATOM   1415 2HG2 ILE A  91       7.317  14.597 -12.267  1.00  0.65           H  
ATOM   1416 3HG2 ILE A  91       6.543  13.336 -11.294  1.00  0.65           H  
ATOM   1417 1HD1 ILE A  91       7.171  15.297  -6.804  1.00  0.65           H  
ATOM   1418 2HD1 ILE A  91       8.684  15.608  -7.676  1.00  0.65           H  
ATOM   1419 3HD1 ILE A  91       7.209  16.490  -8.115  1.00  0.65           H  
ATOM   1420  N   ARG A  92       9.594  13.055 -12.653  1.00  0.64           N  
ATOM   1421  CA  ARG A  92      10.048  13.216 -14.025  1.00  0.64           C  
ATOM   1422  C   ARG A  92       8.898  12.996 -14.994  1.00  0.64           C  
ATOM   1423  O   ARG A  92       8.114  12.063 -14.834  1.00  0.64           O  
ATOM   1424  CB  ARG A  92      11.170  12.244 -14.329  1.00  0.64           C  
ATOM   1425  CG  ARG A  92      11.813  12.368 -15.696  1.00  0.64           C  
ATOM   1426  CD  ARG A  92      12.868  11.337 -15.862  1.00  0.64           C  
ATOM   1427  NE  ARG A  92      12.289   9.989 -15.939  1.00  0.64           N  
ATOM   1428  CZ  ARG A  92      12.964   8.839 -15.733  1.00  0.64           C  
ATOM   1429  NH1 ARG A  92      14.239   8.867 -15.417  1.00  0.64           N  
ATOM   1430  NH2 ARG A  92      12.340   7.677 -15.848  1.00  0.64           N  
ATOM   1431  H   ARG A  92       9.300  12.142 -12.312  1.00  0.64           H  
ATOM   1432  HA  ARG A  92      10.425  14.226 -14.152  1.00  0.64           H  
ATOM   1433 1HB  ARG A  92      11.957  12.363 -13.586  1.00  0.64           H  
ATOM   1434 2HB  ARG A  92      10.791  11.230 -14.240  1.00  0.64           H  
ATOM   1435 1HG  ARG A  92      11.065  12.224 -16.470  1.00  0.64           H  
ATOM   1436 2HG  ARG A  92      12.261  13.359 -15.806  1.00  0.64           H  
ATOM   1437 1HD  ARG A  92      13.417  11.528 -16.784  1.00  0.64           H  
ATOM   1438 2HD  ARG A  92      13.551  11.370 -15.014  1.00  0.64           H  
ATOM   1439  HE  ARG A  92      11.308   9.917 -16.180  1.00  0.64           H  
ATOM   1440 1HH1 ARG A  92      14.717   9.752 -15.327  1.00  0.64           H  
ATOM   1441 2HH1 ARG A  92      14.740   8.004 -15.261  1.00  0.64           H  
ATOM   1442 1HH2 ARG A  92      11.363   7.648 -16.103  1.00  0.64           H  
ATOM   1443 2HH2 ARG A  92      12.846   6.817 -15.691  1.00  0.64           H  
ATOM   1444  N   PHE A  93       8.790  13.847 -16.004  1.00  0.64           N  
ATOM   1445  CA  PHE A  93       7.726  13.668 -16.994  1.00  0.64           C  
ATOM   1446  C   PHE A  93       8.310  13.532 -18.364  1.00  0.64           C  
ATOM   1447  O   PHE A  93       9.112  14.368 -18.772  1.00  0.64           O  
ATOM   1448  CB  PHE A  93       6.744  14.824 -17.044  1.00  0.64           C  
ATOM   1449  CG  PHE A  93       5.546  14.548 -17.992  1.00  0.64           C  
ATOM   1450  CD1 PHE A  93       4.903  13.370 -17.937  1.00  0.64           C  
ATOM   1451  CD2 PHE A  93       5.070  15.459 -18.860  1.00  0.64           C  
ATOM   1452  CE1 PHE A  93       3.800  13.086 -18.702  1.00  0.64           C  
ATOM   1453  CE2 PHE A  93       3.956  15.210 -19.629  1.00  0.64           C  
ATOM   1454  CZ  PHE A  93       3.323  14.023 -19.547  1.00  0.64           C  
ATOM   1455  H   PHE A  93       9.464  14.609 -16.077  1.00  0.64           H  
ATOM   1456  HA  PHE A  93       7.178  12.757 -16.767  1.00  0.64           H  
ATOM   1457 1HB  PHE A  93       6.356  15.011 -16.045  1.00  0.64           H  
ATOM   1458 2HB  PHE A  93       7.253  15.726 -17.385  1.00  0.64           H  
ATOM   1459  HD1 PHE A  93       5.279  12.652 -17.247  1.00  0.64           H  
ATOM   1460  HD2 PHE A  93       5.565  16.411 -18.922  1.00  0.64           H  
ATOM   1461  HE1 PHE A  93       3.309  12.119 -18.613  1.00  0.64           H  
ATOM   1462  HE2 PHE A  93       3.574  15.971 -20.301  1.00  0.64           H  
ATOM   1463  HZ  PHE A  93       2.442  13.838 -20.154  1.00  0.64           H  
ATOM   1464  N   ILE A  94       7.963  12.449 -19.045  1.00  0.64           N  
ATOM   1465  CA  ILE A  94       8.450  12.208 -20.386  1.00  0.64           C  
ATOM   1466  C   ILE A  94       7.353  12.047 -21.427  1.00  0.64           C  
ATOM   1467  O   ILE A  94       6.379  11.308 -21.233  1.00  0.64           O  
ATOM   1468  CB  ILE A  94       9.367  10.976 -20.448  1.00  0.64           C  
ATOM   1469  CG1 ILE A  94      10.595  11.177 -19.579  1.00  0.64           C  
ATOM   1470  CG2 ILE A  94       9.770  10.726 -21.873  1.00  0.64           C  
ATOM   1471  CD1 ILE A  94      11.431   9.941 -19.444  1.00  0.64           C  
ATOM   1472  H   ILE A  94       7.320  11.783 -18.619  1.00  0.64           H  
ATOM   1473  HA  ILE A  94       9.045  13.066 -20.682  1.00  0.64           H  
ATOM   1474  HB  ILE A  94       8.841  10.104 -20.063  1.00  0.64           H  
ATOM   1475 1HG1 ILE A  94      11.197  11.953 -20.011  1.00  0.64           H  
ATOM   1476 2HG1 ILE A  94      10.285  11.487 -18.591  1.00  0.64           H  
ATOM   1477 1HG2 ILE A  94      10.419   9.869 -21.931  1.00  0.64           H  
ATOM   1478 2HG2 ILE A  94       8.891  10.546 -22.460  1.00  0.64           H  
ATOM   1479 3HG2 ILE A  94      10.289  11.602 -22.256  1.00  0.64           H  
ATOM   1480 1HD1 ILE A  94      12.294  10.155 -18.821  1.00  0.64           H  
ATOM   1481 2HD1 ILE A  94      10.838   9.145 -18.990  1.00  0.64           H  
ATOM   1482 3HD1 ILE A  94      11.767   9.629 -20.429  1.00  0.64           H  
ATOM   1483  N   VAL A  95       7.516  12.773 -22.529  1.00  0.66           N  
ATOM   1484  CA  VAL A  95       6.619  12.680 -23.666  1.00  0.66           C  
ATOM   1485  C   VAL A  95       7.390  12.285 -24.898  1.00  0.66           C  
ATOM   1486  O   VAL A  95       8.410  12.882 -25.252  1.00  0.66           O  
ATOM   1487  CB  VAL A  95       5.835  13.969 -23.878  1.00  0.66           C  
ATOM   1488  CG1 VAL A  95       4.982  13.898 -25.149  1.00  0.66           C  
ATOM   1489  CG2 VAL A  95       4.954  14.126 -22.707  1.00  0.66           C  
ATOM   1490  H   VAL A  95       8.334  13.379 -22.590  1.00  0.66           H  
ATOM   1491  HA  VAL A  95       5.894  11.903 -23.458  1.00  0.66           H  
ATOM   1492  HB  VAL A  95       6.503  14.792 -23.961  1.00  0.66           H  
ATOM   1493 1HG1 VAL A  95       4.422  14.821 -25.273  1.00  0.66           H  
ATOM   1494 2HG1 VAL A  95       5.627  13.758 -26.018  1.00  0.66           H  
ATOM   1495 3HG1 VAL A  95       4.287  13.054 -25.074  1.00  0.66           H  
ATOM   1496 1HG2 VAL A  95       4.401  15.018 -22.803  1.00  0.66           H  
ATOM   1497 2HG2 VAL A  95       4.281  13.276 -22.654  1.00  0.66           H  
ATOM   1498 3HG2 VAL A  95       5.533  14.164 -21.802  1.00  0.66           H  
ATOM   1499  N   THR A  96       6.910  11.249 -25.552  1.00  0.70           N  
ATOM   1500  CA  THR A  96       7.604  10.742 -26.718  1.00  0.70           C  
ATOM   1501  C   THR A  96       6.702  10.692 -27.916  1.00  0.70           C  
ATOM   1502  O   THR A  96       5.485  10.660 -27.771  1.00  0.70           O  
ATOM   1503  CB  THR A  96       8.075   9.321 -26.444  1.00  0.70           C  
ATOM   1504  OG1 THR A  96       6.926   8.491 -26.300  1.00  0.70           O  
ATOM   1505  CG2 THR A  96       8.867   9.260 -25.169  1.00  0.70           C  
ATOM   1506  H   THR A  96       6.064  10.793 -25.199  1.00  0.70           H  
ATOM   1507  HA  THR A  96       8.451  11.383 -26.950  1.00  0.70           H  
ATOM   1508  HB  THR A  96       8.666   8.974 -27.283  1.00  0.70           H  
ATOM   1509  HG1 THR A  96       7.198   7.542 -26.138  1.00  0.70           H  
ATOM   1510 1HG2 THR A  96       9.174   8.238 -25.004  1.00  0.70           H  
ATOM   1511 2HG2 THR A  96       9.737   9.899 -25.246  1.00  0.70           H  
ATOM   1512 3HG2 THR A  96       8.243   9.584 -24.353  1.00  0.70           H  
ATOM   1513  N   ARG A  97       7.292  10.529 -29.102  1.00  0.78           N  
ATOM   1514  CA  ARG A  97       6.498  10.311 -30.318  1.00  0.78           C  
ATOM   1515  C   ARG A  97       5.681   9.010 -30.305  1.00  0.78           C  
ATOM   1516  O   ARG A  97       4.724   8.879 -31.064  1.00  0.78           O  
ATOM   1517  CB  ARG A  97       7.358  10.356 -31.567  1.00  0.78           C  
ATOM   1518  CG  ARG A  97       7.823  11.740 -31.923  1.00  0.78           C  
ATOM   1519  CD  ARG A  97       8.632  11.823 -33.168  1.00  0.78           C  
ATOM   1520  NE  ARG A  97       8.998  13.219 -33.445  1.00  0.78           N  
ATOM   1521  CZ  ARG A  97       9.942  13.623 -34.313  1.00  0.78           C  
ATOM   1522  NH1 ARG A  97      10.642  12.737 -34.986  1.00  0.78           N  
ATOM   1523  NH2 ARG A  97      10.167  14.918 -34.489  1.00  0.78           N  
ATOM   1524  H   ARG A  97       8.313  10.595 -29.161  1.00  0.78           H  
ATOM   1525  HA  ARG A  97       5.791  11.137 -30.395  1.00  0.78           H  
ATOM   1526 1HB  ARG A  97       8.245   9.744 -31.418  1.00  0.78           H  
ATOM   1527 2HB  ARG A  97       6.810   9.936 -32.406  1.00  0.78           H  
ATOM   1528 1HG  ARG A  97       6.951  12.375 -32.051  1.00  0.78           H  
ATOM   1529 2HG  ARG A  97       8.438  12.111 -31.103  1.00  0.78           H  
ATOM   1530 1HD  ARG A  97       9.531  11.227 -33.086  1.00  0.78           H  
ATOM   1531 2HD  ARG A  97       8.054  11.463 -34.003  1.00  0.78           H  
ATOM   1532  HE  ARG A  97       8.486  13.941 -32.949  1.00  0.78           H  
ATOM   1533 1HH1 ARG A  97      10.478  11.746 -34.847  1.00  0.78           H  
ATOM   1534 2HH1 ARG A  97      11.358  13.037 -35.631  1.00  0.78           H  
ATOM   1535 1HH2 ARG A  97       9.627  15.613 -33.971  1.00  0.78           H  
ATOM   1536 2HH2 ARG A  97      10.878  15.223 -35.137  1.00  0.78           H  
ATOM   1537  N   GLY A  98       6.057   8.055 -29.460  1.00  0.91           N  
ATOM   1538  CA  GLY A  98       5.322   6.804 -29.349  1.00  0.91           C  
ATOM   1539  C   GLY A  98       5.815   5.691 -30.259  1.00  0.91           C  
ATOM   1540  O   GLY A  98       7.013   5.543 -30.519  1.00  0.91           O  
ATOM   1541  H   GLY A  98       6.851   8.208 -28.852  1.00  0.91           H  
ATOM   1542 1HA  GLY A  98       5.377   6.465 -28.312  1.00  0.91           H  
ATOM   1543 2HA  GLY A  98       4.273   6.990 -29.548  1.00  0.91           H  
ATOM   1544  N   GLU A  99       4.878   4.877 -30.726  1.00  1.09           N  
ATOM   1545  CA  GLU A  99       5.224   3.677 -31.468  1.00  1.09           C  
ATOM   1546  C   GLU A  99       5.975   4.068 -32.760  1.00  1.09           C  
ATOM   1547  O   GLU A  99       5.839   5.214 -33.196  1.00  1.09           O  
ATOM   1548  CB  GLU A  99       3.952   2.870 -31.731  1.00  1.09           C  
ATOM   1549  CG  GLU A  99       3.270   2.392 -30.465  1.00  1.09           C  
ATOM   1550  CD  GLU A  99       4.145   1.520 -29.576  1.00  1.09           C  
ATOM   1551  OE1 GLU A  99       4.767   0.574 -30.029  1.00  1.09           O  
ATOM   1552  OE2 GLU A  99       4.175   1.819 -28.408  1.00  1.09           O  
ATOM   1553  H   GLU A  99       3.906   5.082 -30.519  1.00  1.09           H  
ATOM   1554  HA  GLU A  99       5.875   3.098 -30.822  1.00  1.09           H  
ATOM   1555 1HB  GLU A  99       3.239   3.501 -32.262  1.00  1.09           H  
ATOM   1556 2HB  GLU A  99       4.123   2.014 -32.343  1.00  1.09           H  
ATOM   1557 1HG  GLU A  99       2.957   3.266 -29.893  1.00  1.09           H  
ATOM   1558 2HG  GLU A  99       2.374   1.836 -30.739  1.00  1.09           H  
ATOM   1559  N   PRO A 100       6.742   3.142 -33.391  1.00  1.33           N  
ATOM   1560  CA  PRO A 100       7.626   3.329 -34.532  1.00  1.33           C  
ATOM   1561  C   PRO A 100       7.072   3.915 -35.801  1.00  1.33           C  
ATOM   1562  O   PRO A 100       5.940   3.672 -36.213  1.00  1.33           O  
ATOM   1563  CB  PRO A 100       8.068   1.910 -34.861  1.00  1.33           C  
ATOM   1564  CG  PRO A 100       7.955   1.190 -33.606  1.00  1.33           C  
ATOM   1565  CD  PRO A 100       6.739   1.735 -32.940  1.00  1.33           C  
ATOM   1566  HA  PRO A 100       8.494   3.910 -34.204  1.00  1.33           H  
ATOM   1567 1HB  PRO A 100       7.429   1.491 -35.651  1.00  1.33           H  
ATOM   1568 2HB  PRO A 100       9.098   1.919 -35.249  1.00  1.33           H  
ATOM   1569 1HG  PRO A 100       7.928   0.103 -33.766  1.00  1.33           H  
ATOM   1570 2HG  PRO A 100       8.840   1.416 -33.031  1.00  1.33           H  
ATOM   1571 1HD  PRO A 100       5.868   1.198 -33.317  1.00  1.33           H  
ATOM   1572 2HD  PRO A 100       6.870   1.627 -31.875  1.00  1.33           H  
ATOM   1573  N   LYS A 101       7.971   4.637 -36.441  1.00  1.61           N  
ATOM   1574  CA  LYS A 101       7.816   5.296 -37.718  1.00  1.61           C  
ATOM   1575  C   LYS A 101       7.841   4.338 -38.903  1.00  1.61           C  
ATOM   1576  O   LYS A 101       7.560   4.727 -40.042  1.00  1.61           O  
ATOM   1577  CB  LYS A 101       8.947   6.308 -37.872  1.00  1.61           C  
ATOM   1578  CG  LYS A 101      10.317   5.688 -38.035  1.00  1.61           C  
ATOM   1579  CD  LYS A 101      11.406   6.730 -38.127  1.00  1.61           C  
ATOM   1580  CE  LYS A 101      12.771   6.069 -38.277  1.00  1.61           C  
ATOM   1581  NZ  LYS A 101      13.874   7.066 -38.357  1.00  1.61           N  
ATOM   1582  H   LYS A 101       8.863   4.763 -35.986  1.00  1.61           H  
ATOM   1583  HA  LYS A 101       6.859   5.804 -37.723  1.00  1.61           H  
ATOM   1584 1HB  LYS A 101       8.774   6.895 -38.740  1.00  1.61           H  
ATOM   1585 2HB  LYS A 101       8.973   6.977 -37.018  1.00  1.61           H  
ATOM   1586 1HG  LYS A 101      10.523   5.012 -37.207  1.00  1.61           H  
ATOM   1587 2HG  LYS A 101      10.333   5.121 -38.955  1.00  1.61           H  
ATOM   1588 1HD  LYS A 101      11.219   7.354 -38.995  1.00  1.61           H  
ATOM   1589 2HD  LYS A 101      11.396   7.357 -37.229  1.00  1.61           H  
ATOM   1590 1HE  LYS A 101      12.942   5.421 -37.420  1.00  1.61           H  
ATOM   1591 2HE  LYS A 101      12.773   5.459 -39.185  1.00  1.61           H  
ATOM   1592 1HZ  LYS A 101      14.757   6.582 -38.449  1.00  1.61           H  
ATOM   1593 2HZ  LYS A 101      13.735   7.664 -39.158  1.00  1.61           H  
ATOM   1594 3HZ  LYS A 101      13.881   7.626 -37.510  1.00  1.61           H  
ATOM   1595  N   GLY A 102       8.238   3.092 -38.667  1.00  1.86           N  
ATOM   1596  CA  GLY A 102       8.434   2.209 -39.794  1.00  1.86           C  
ATOM   1597  C   GLY A 102       9.628   2.791 -40.519  1.00  1.86           C  
ATOM   1598  O   GLY A 102      10.725   2.831 -39.961  1.00  1.86           O  
ATOM   1599  H   GLY A 102       8.421   2.785 -37.725  1.00  1.86           H  
ATOM   1600 1HA  GLY A 102       8.638   1.193 -39.458  1.00  1.86           H  
ATOM   1601 2HA  GLY A 102       7.553   2.199 -40.436  1.00  1.86           H  
ATOM   1602  N   VAL A 103       9.432   3.234 -41.748  1.00  2.03           N  
ATOM   1603  CA  VAL A 103      10.530   3.819 -42.496  1.00  2.03           C  
ATOM   1604  C   VAL A 103      10.304   5.308 -42.814  1.00  2.03           C  
ATOM   1605  O   VAL A 103      11.093   5.901 -43.553  1.00  2.03           O  
ATOM   1606  CB  VAL A 103      10.779   3.009 -43.779  1.00  2.03           C  
ATOM   1607  CG1 VAL A 103      11.179   1.585 -43.411  1.00  2.03           C  
ATOM   1608  CG2 VAL A 103       9.539   3.000 -44.636  1.00  2.03           C  
ATOM   1609  H   VAL A 103       8.510   3.180 -42.157  1.00  2.03           H  
ATOM   1610  HA  VAL A 103      11.432   3.746 -41.889  1.00  2.03           H  
ATOM   1611  HB  VAL A 103      11.606   3.456 -44.331  1.00  2.03           H  
ATOM   1612 1HG1 VAL A 103      11.373   1.015 -44.319  1.00  2.03           H  
ATOM   1613 2HG1 VAL A 103      12.080   1.610 -42.797  1.00  2.03           H  
ATOM   1614 3HG1 VAL A 103      10.374   1.110 -42.854  1.00  2.03           H  
ATOM   1615 1HG2 VAL A 103       9.727   2.426 -45.542  1.00  2.03           H  
ATOM   1616 2HG2 VAL A 103       8.715   2.551 -44.082  1.00  2.03           H  
ATOM   1617 3HG2 VAL A 103       9.291   4.011 -44.901  1.00  2.03           H  
ATOM   1618  N   VAL A 104       9.218   5.908 -42.290  1.00  2.08           N  
ATOM   1619  CA  VAL A 104       8.947   7.327 -42.564  1.00  2.08           C  
ATOM   1620  C   VAL A 104       8.740   8.166 -41.304  1.00  2.08           C  
ATOM   1621  O   VAL A 104       7.731   8.035 -40.608  1.00  2.08           O  
ATOM   1622  CB  VAL A 104       7.685   7.501 -43.429  1.00  2.08           C  
ATOM   1623  CG1 VAL A 104       7.448   8.978 -43.663  1.00  2.08           C  
ATOM   1624  CG2 VAL A 104       7.841   6.776 -44.746  1.00  2.08           C  
ATOM   1625  H   VAL A 104       8.605   5.391 -41.659  1.00  2.08           H  
ATOM   1626  HA  VAL A 104       9.796   7.737 -43.107  1.00  2.08           H  
ATOM   1627  HB  VAL A 104       6.823   7.106 -42.892  1.00  2.08           H  
ATOM   1628 1HG1 VAL A 104       6.546   9.117 -44.259  1.00  2.08           H  
ATOM   1629 2HG1 VAL A 104       7.330   9.474 -42.710  1.00  2.08           H  
ATOM   1630 3HG1 VAL A 104       8.301   9.404 -44.190  1.00  2.08           H  
ATOM   1631 1HG2 VAL A 104       6.942   6.913 -45.345  1.00  2.08           H  
ATOM   1632 2HG2 VAL A 104       8.703   7.173 -45.284  1.00  2.08           H  
ATOM   1633 3HG2 VAL A 104       7.981   5.731 -44.555  1.00  2.08           H  
ATOM   1634  N   ALA A 105       9.630   9.124 -41.061  1.00  2.01           N  
ATOM   1635  CA  ALA A 105       9.533   9.939 -39.848  1.00  2.01           C  
ATOM   1636  C   ALA A 105       8.513  11.067 -39.983  1.00  2.01           C  
ATOM   1637  O   ALA A 105       8.884  12.237 -40.056  1.00  2.01           O  
ATOM   1638  CB  ALA A 105      10.883  10.533 -39.502  1.00  2.01           C  
ATOM   1639  H   ALA A 105      10.413   9.243 -41.689  1.00  2.01           H  
ATOM   1640  HA  ALA A 105       9.219   9.293 -39.032  1.00  2.01           H  
ATOM   1641 1HB  ALA A 105      10.796  11.107 -38.580  1.00  2.01           H  
ATOM   1642 2HB  ALA A 105      11.610   9.740 -39.367  1.00  2.01           H  
ATOM   1643 3HB  ALA A 105      11.208  11.188 -40.309  1.00  2.01           H  
ATOM   1644  N   ASP A 106       7.232  10.711 -40.026  1.00  1.86           N  
ATOM   1645  CA  ASP A 106       6.162  11.697 -40.187  1.00  1.86           C  
ATOM   1646  C   ASP A 106       5.184  11.715 -39.002  1.00  1.86           C  
ATOM   1647  O   ASP A 106       4.202  10.965 -39.011  1.00  1.86           O  
ATOM   1648  CB  ASP A 106       5.387  11.448 -41.476  1.00  1.86           C  
ATOM   1649  CG  ASP A 106       4.281  12.514 -41.798  1.00  1.86           C  
ATOM   1650  OD1 ASP A 106       3.753  13.210 -40.916  1.00  1.86           O  
ATOM   1651  OD2 ASP A 106       4.010  12.651 -42.978  1.00  1.86           O  
ATOM   1652  H   ASP A 106       7.031   9.713 -39.983  1.00  1.86           H  
ATOM   1653  HA  ASP A 106       6.622  12.668 -40.322  1.00  1.86           H  
ATOM   1654 1HB  ASP A 106       6.082  11.438 -42.312  1.00  1.86           H  
ATOM   1655 2HB  ASP A 106       4.919  10.460 -41.430  1.00  1.86           H  
ATOM   1656  N   PRO A 107       5.346  12.653 -38.044  1.00  1.67           N  
ATOM   1657  CA  PRO A 107       4.605  12.780 -36.800  1.00  1.67           C  
ATOM   1658  C   PRO A 107       3.100  12.848 -36.956  1.00  1.67           C  
ATOM   1659  O   PRO A 107       2.377  12.574 -35.996  1.00  1.67           O  
ATOM   1660  CB  PRO A 107       5.144  14.093 -36.220  1.00  1.67           C  
ATOM   1661  CG  PRO A 107       6.519  14.224 -36.781  1.00  1.67           C  
ATOM   1662  CD  PRO A 107       6.423  13.662 -38.173  1.00  1.67           C  
ATOM   1663  HA  PRO A 107       4.863  11.971 -36.140  1.00  1.67           H  
ATOM   1664 1HB  PRO A 107       4.486  14.928 -36.507  1.00  1.67           H  
ATOM   1665 2HB  PRO A 107       5.138  14.047 -35.120  1.00  1.67           H  
ATOM   1666 1HG  PRO A 107       6.835  15.279 -36.766  1.00  1.67           H  
ATOM   1667 2HG  PRO A 107       7.234  13.671 -36.156  1.00  1.67           H  
ATOM   1668 1HD  PRO A 107       6.152  14.439 -38.907  1.00  1.67           H  
ATOM   1669 2HD  PRO A 107       7.386  13.199 -38.376  1.00  1.67           H  
ATOM   1670  N   ARG A 108       2.589  13.190 -38.140  1.00  1.47           N  
ATOM   1671  CA  ARG A 108       1.144  13.288 -38.282  1.00  1.47           C  
ATOM   1672  C   ARG A 108       0.450  11.941 -38.088  1.00  1.47           C  
ATOM   1673  O   ARG A 108      -0.741  11.899 -37.776  1.00  1.47           O  
ATOM   1674  CB  ARG A 108       0.787  13.850 -39.637  1.00  1.47           C  
ATOM   1675  CG  ARG A 108       1.188  15.301 -39.832  1.00  1.47           C  
ATOM   1676  CD  ARG A 108       0.872  15.775 -41.192  1.00  1.47           C  
ATOM   1677  NE  ARG A 108       1.672  15.086 -42.174  1.00  1.47           N  
ATOM   1678  CZ  ARG A 108       1.561  15.239 -43.512  1.00  1.47           C  
ATOM   1679  NH1 ARG A 108       0.679  16.084 -44.023  1.00  1.47           N  
ATOM   1680  NH2 ARG A 108       2.339  14.534 -44.305  1.00  1.47           N  
ATOM   1681  H   ARG A 108       3.175  13.347 -38.975  1.00  1.47           H  
ATOM   1682  HA  ARG A 108       0.776  13.976 -37.522  1.00  1.47           H  
ATOM   1683 1HB  ARG A 108       1.282  13.259 -40.412  1.00  1.47           H  
ATOM   1684 2HB  ARG A 108      -0.286  13.767 -39.798  1.00  1.47           H  
ATOM   1685 1HG  ARG A 108       0.670  15.930 -39.111  1.00  1.47           H  
ATOM   1686 2HG  ARG A 108       2.269  15.386 -39.686  1.00  1.47           H  
ATOM   1687 1HD  ARG A 108      -0.177  15.588 -41.413  1.00  1.47           H  
ATOM   1688 2HD  ARG A 108       1.080  16.840 -41.269  1.00  1.47           H  
ATOM   1689  HE  ARG A 108       2.383  14.411 -41.817  1.00  1.47           H  
ATOM   1690 1HH1 ARG A 108       0.083  16.623 -43.412  1.00  1.47           H  
ATOM   1691 2HH1 ARG A 108       0.605  16.189 -45.024  1.00  1.47           H  
ATOM   1692 1HH2 ARG A 108       3.013  13.868 -43.882  1.00  1.47           H  
ATOM   1693 2HH2 ARG A 108       2.277  14.627 -45.301  1.00  1.47           H  
ATOM   1694  N   ASP A 109       1.194  10.844 -38.273  1.00  1.28           N  
ATOM   1695  CA  ASP A 109       0.645   9.507 -38.088  1.00  1.28           C  
ATOM   1696  C   ASP A 109       1.084   8.843 -36.781  1.00  1.28           C  
ATOM   1697  O   ASP A 109       0.896   7.634 -36.616  1.00  1.28           O  
ATOM   1698  CB  ASP A 109       1.035   8.581 -39.247  1.00  1.28           C  
ATOM   1699  CG  ASP A 109       0.392   8.952 -40.588  1.00  1.28           C  
ATOM   1700  OD1 ASP A 109      -0.763   9.299 -40.596  1.00  1.28           O  
ATOM   1701  OD2 ASP A 109       1.047   8.836 -41.594  1.00  1.28           O  
ATOM   1702  H   ASP A 109       2.181  10.945 -38.527  1.00  1.28           H  
ATOM   1703  HA  ASP A 109      -0.442   9.586 -38.069  1.00  1.28           H  
ATOM   1704 1HB  ASP A 109       2.122   8.610 -39.366  1.00  1.28           H  
ATOM   1705 2HB  ASP A 109       0.762   7.557 -38.999  1.00  1.28           H  
ATOM   1706  N   PHE A 110       1.706   9.589 -35.866  1.00  1.11           N  
ATOM   1707  CA  PHE A 110       2.224   8.971 -34.642  1.00  1.11           C  
ATOM   1708  C   PHE A 110       1.341   9.293 -33.436  1.00  1.11           C  
ATOM   1709  O   PHE A 110       0.832  10.406 -33.319  1.00  1.11           O  
ATOM   1710  CB  PHE A 110       3.638   9.486 -34.360  1.00  1.11           C  
ATOM   1711  CG  PHE A 110       4.681   9.164 -35.424  1.00  1.11           C  
ATOM   1712  CD1 PHE A 110       4.420   8.311 -36.474  1.00  1.11           C  
ATOM   1713  CD2 PHE A 110       5.914   9.785 -35.387  1.00  1.11           C  
ATOM   1714  CE1 PHE A 110       5.347   8.105 -37.452  1.00  1.11           C  
ATOM   1715  CE2 PHE A 110       6.847   9.578 -36.370  1.00  1.11           C  
ATOM   1716  CZ  PHE A 110       6.550   8.739 -37.400  1.00  1.11           C  
ATOM   1717  H   PHE A 110       1.830  10.594 -36.005  1.00  1.11           H  
ATOM   1718  HA  PHE A 110       2.254   7.889 -34.773  1.00  1.11           H  
ATOM   1719 1HB  PHE A 110       3.602  10.570 -34.242  1.00  1.11           H  
ATOM   1720 2HB  PHE A 110       3.983   9.070 -33.419  1.00  1.11           H  
ATOM   1721  HD1 PHE A 110       3.473   7.802 -36.530  1.00  1.11           H  
ATOM   1722  HD2 PHE A 110       6.122  10.463 -34.573  1.00  1.11           H  
ATOM   1723  HE1 PHE A 110       5.120   7.436 -38.283  1.00  1.11           H  
ATOM   1724  HE2 PHE A 110       7.812  10.082 -36.337  1.00  1.11           H  
ATOM   1725  HZ  PHE A 110       7.264   8.571 -38.179  1.00  1.11           H  
ATOM   1726  N   LYS A 111       1.156   8.324 -32.537  1.00  0.97           N  
ATOM   1727  CA  LYS A 111       0.434   8.581 -31.287  1.00  0.97           C  
ATOM   1728  C   LYS A 111       1.399   8.729 -30.099  1.00  0.97           C  
ATOM   1729  O   LYS A 111       2.006   7.732 -29.712  1.00  0.97           O  
ATOM   1730  CB  LYS A 111      -0.557   7.478 -30.951  1.00  0.97           C  
ATOM   1731  CG  LYS A 111      -1.299   7.767 -29.637  1.00  0.97           C  
ATOM   1732  CD  LYS A 111      -2.359   6.734 -29.305  1.00  0.97           C  
ATOM   1733  CE  LYS A 111      -2.934   6.992 -27.906  1.00  0.97           C  
ATOM   1734  NZ  LYS A 111      -3.604   8.332 -27.807  1.00  0.97           N  
ATOM   1735  H   LYS A 111       1.561   7.413 -32.706  1.00  0.97           H  
ATOM   1736  HA  LYS A 111      -0.159   9.475 -31.417  1.00  0.97           H  
ATOM   1737 1HB  LYS A 111      -1.292   7.379 -31.752  1.00  0.97           H  
ATOM   1738 2HB  LYS A 111      -0.036   6.526 -30.851  1.00  0.97           H  
ATOM   1739 1HG  LYS A 111      -0.572   7.799 -28.818  1.00  0.97           H  
ATOM   1740 2HG  LYS A 111      -1.773   8.751 -29.697  1.00  0.97           H  
ATOM   1741 1HD  LYS A 111      -3.166   6.786 -30.037  1.00  0.97           H  
ATOM   1742 2HD  LYS A 111      -1.922   5.737 -29.335  1.00  0.97           H  
ATOM   1743 1HE  LYS A 111      -3.660   6.217 -27.672  1.00  0.97           H  
ATOM   1744 2HE  LYS A 111      -2.124   6.953 -27.175  1.00  0.97           H  
ATOM   1745 1HZ  LYS A 111      -3.960   8.486 -26.882  1.00  0.97           H  
ATOM   1746 2HZ  LYS A 111      -2.932   9.096 -28.000  1.00  0.97           H  
ATOM   1747 3HZ  LYS A 111      -4.358   8.402 -28.461  1.00  0.97           H  
ATOM   1748  N   PRO A 112       1.541   9.925 -29.490  1.00  0.86           N  
ATOM   1749  CA  PRO A 112       2.442  10.214 -28.388  1.00  0.86           C  
ATOM   1750  C   PRO A 112       2.163   9.386 -27.146  1.00  0.86           C  
ATOM   1751  O   PRO A 112       1.015   9.028 -26.872  1.00  0.86           O  
ATOM   1752  CB  PRO A 112       2.163  11.684 -28.075  1.00  0.86           C  
ATOM   1753  CG  PRO A 112       1.590  12.246 -29.335  1.00  0.86           C  
ATOM   1754  CD  PRO A 112       0.805  11.119 -29.962  1.00  0.86           C  
ATOM   1755  HA  PRO A 112       3.462  10.058 -28.737  1.00  0.86           H  
ATOM   1756 1HB  PRO A 112       1.479  11.763 -27.218  1.00  0.86           H  
ATOM   1757 2HB  PRO A 112       3.103  12.184 -27.780  1.00  0.86           H  
ATOM   1758 1HG  PRO A 112       0.943  13.091 -29.083  1.00  0.86           H  
ATOM   1759 2HG  PRO A 112       2.391  12.630 -29.979  1.00  0.86           H  
ATOM   1760 1HD  PRO A 112      -0.244  11.114 -29.606  1.00  0.86           H  
ATOM   1761 2HD  PRO A 112       0.894  11.261 -31.039  1.00  0.86           H  
ATOM   1762  N   THR A 113       3.218   9.145 -26.378  1.00  0.78           N  
ATOM   1763  CA  THR A 113       3.132   8.430 -25.103  1.00  0.78           C  
ATOM   1764  C   THR A 113       3.508   9.374 -23.961  1.00  0.78           C  
ATOM   1765  O   THR A 113       4.485  10.117 -24.066  1.00  0.78           O  
ATOM   1766  CB  THR A 113       4.051   7.186 -25.095  1.00  0.78           C  
ATOM   1767  OG1 THR A 113       3.646   6.286 -26.136  1.00  0.78           O  
ATOM   1768  CG2 THR A 113       4.032   6.468 -23.754  1.00  0.78           C  
ATOM   1769  H   THR A 113       4.120   9.494 -26.707  1.00  0.78           H  
ATOM   1770  HA  THR A 113       2.103   8.102 -24.947  1.00  0.78           H  
ATOM   1771  HB  THR A 113       5.053   7.495 -25.281  1.00  0.78           H  
ATOM   1772  HG1 THR A 113       4.221   5.513 -26.127  1.00  0.78           H  
ATOM   1773 1HG2 THR A 113       4.706   5.611 -23.792  1.00  0.78           H  
ATOM   1774 2HG2 THR A 113       4.359   7.146 -22.985  1.00  0.78           H  
ATOM   1775 3HG2 THR A 113       3.039   6.133 -23.537  1.00  0.78           H  
ATOM   1776  N   CYS A 114       2.704   9.377 -22.893  1.00  0.72           N  
ATOM   1777  CA  CYS A 114       2.960  10.229 -21.724  1.00  0.72           C  
ATOM   1778  C   CYS A 114       3.258   9.414 -20.465  1.00  0.72           C  
ATOM   1779  O   CYS A 114       2.429   8.595 -20.031  1.00  0.72           O  
ATOM   1780  CB  CYS A 114       1.759  11.120 -21.460  1.00  0.72           C  
ATOM   1781  SG  CYS A 114       1.359  12.261 -22.815  1.00  0.72           S  
ATOM   1782  H   CYS A 114       1.908   8.750 -22.887  1.00  0.72           H  
ATOM   1783  HA  CYS A 114       3.825  10.861 -21.933  1.00  0.72           H  
ATOM   1784 1HB  CYS A 114       0.886  10.491 -21.291  1.00  0.72           H  
ATOM   1785 2HB  CYS A 114       1.914  11.689 -20.562  1.00  0.72           H  
ATOM   1786  HG  CYS A 114       2.299  13.165 -22.513  1.00  0.72           H  
ATOM   1787  N   ILE A 115       4.447   9.651 -19.885  1.00  0.68           N  
ATOM   1788  CA  ILE A 115       4.906   8.931 -18.700  1.00  0.68           C  
ATOM   1789  C   ILE A 115       5.348   9.809 -17.508  1.00  0.68           C  
ATOM   1790  O   ILE A 115       6.246  10.637 -17.659  1.00  0.68           O  
ATOM   1791  CB  ILE A 115       6.105   8.048 -19.084  1.00  0.68           C  
ATOM   1792  CG1 ILE A 115       5.708   7.058 -20.171  1.00  0.68           C  
ATOM   1793  CG2 ILE A 115       6.632   7.342 -17.877  1.00  0.68           C  
ATOM   1794  CD1 ILE A 115       6.864   6.289 -20.742  1.00  0.68           C  
ATOM   1795  H   ILE A 115       5.076  10.330 -20.314  1.00  0.68           H  
ATOM   1796  HA  ILE A 115       4.096   8.300 -18.389  1.00  0.68           H  
ATOM   1797  HB  ILE A 115       6.890   8.678 -19.502  1.00  0.68           H  
ATOM   1798 1HG1 ILE A 115       4.985   6.375 -19.767  1.00  0.68           H  
ATOM   1799 2HG1 ILE A 115       5.253   7.597 -20.977  1.00  0.68           H  
ATOM   1800 1HG2 ILE A 115       7.481   6.737 -18.172  1.00  0.68           H  
ATOM   1801 2HG2 ILE A 115       6.943   8.066 -17.127  1.00  0.68           H  
ATOM   1802 3HG2 ILE A 115       5.853   6.715 -17.464  1.00  0.68           H  
ATOM   1803 1HD1 ILE A 115       6.504   5.613 -21.517  1.00  0.68           H  
ATOM   1804 2HD1 ILE A 115       7.588   6.982 -21.175  1.00  0.68           H  
ATOM   1805 3HD1 ILE A 115       7.339   5.717 -19.948  1.00  0.68           H  
ATOM   1806  N   VAL A 116       4.770   9.603 -16.310  1.00  0.66           N  
ATOM   1807  CA  VAL A 116       5.195  10.383 -15.115  1.00  0.66           C  
ATOM   1808  C   VAL A 116       5.843   9.453 -14.089  1.00  0.66           C  
ATOM   1809  O   VAL A 116       5.225   8.494 -13.647  1.00  0.66           O  
ATOM   1810  CB  VAL A 116       4.027  11.108 -14.366  1.00  0.66           C  
ATOM   1811  CG1 VAL A 116       4.575  11.840 -13.155  1.00  0.66           C  
ATOM   1812  CG2 VAL A 116       3.281  12.097 -15.229  1.00  0.66           C  
ATOM   1813  H   VAL A 116       4.056   8.878 -16.249  1.00  0.66           H  
ATOM   1814  HA  VAL A 116       5.926  11.127 -15.420  1.00  0.66           H  
ATOM   1815  HB  VAL A 116       3.353  10.381 -14.003  1.00  0.66           H  
ATOM   1816 1HG1 VAL A 116       3.758  12.306 -12.623  1.00  0.66           H  
ATOM   1817 2HG1 VAL A 116       5.076  11.139 -12.496  1.00  0.66           H  
ATOM   1818 3HG1 VAL A 116       5.283  12.603 -13.485  1.00  0.66           H  
ATOM   1819 1HG2 VAL A 116       2.481  12.549 -14.640  1.00  0.66           H  
ATOM   1820 2HG2 VAL A 116       3.955  12.863 -15.531  1.00  0.66           H  
ATOM   1821 3HG2 VAL A 116       2.856  11.604 -16.095  1.00  0.66           H  
ATOM   1822  N   TRP A 117       7.079   9.724 -13.701  1.00  0.65           N  
ATOM   1823  CA  TRP A 117       7.771   8.869 -12.737  1.00  0.65           C  
ATOM   1824  C   TRP A 117       8.094   9.586 -11.445  1.00  0.65           C  
ATOM   1825  O   TRP A 117       8.739  10.635 -11.459  1.00  0.65           O  
ATOM   1826  CB  TRP A 117       9.053   8.306 -13.335  1.00  0.65           C  
ATOM   1827  CG  TRP A 117       9.839   7.477 -12.381  1.00  0.65           C  
ATOM   1828  CD1 TRP A 117       9.425   6.349 -11.765  1.00  0.65           C  
ATOM   1829  CD2 TRP A 117      11.197   7.694 -11.941  1.00  0.65           C  
ATOM   1830  NE1 TRP A 117      10.422   5.851 -10.985  1.00  0.65           N  
ATOM   1831  CE2 TRP A 117      11.510   6.648 -11.081  1.00  0.65           C  
ATOM   1832  CE3 TRP A 117      12.157   8.672 -12.210  1.00  0.65           C  
ATOM   1833  CZ2 TRP A 117      12.749   6.536 -10.481  1.00  0.65           C  
ATOM   1834  CZ3 TRP A 117      13.403   8.567 -11.605  1.00  0.65           C  
ATOM   1835  CH2 TRP A 117      13.691   7.522 -10.763  1.00  0.65           C  
ATOM   1836  H   TRP A 117       7.544  10.539 -14.087  1.00  0.65           H  
ATOM   1837  HA  TRP A 117       7.125   8.033 -12.488  1.00  0.65           H  
ATOM   1838 1HB  TRP A 117       8.808   7.694 -14.200  1.00  0.65           H  
ATOM   1839 2HB  TRP A 117       9.682   9.123 -13.680  1.00  0.65           H  
ATOM   1840  HD1 TRP A 117       8.446   5.908 -11.873  1.00  0.65           H  
ATOM   1841  HE1 TRP A 117      10.366   5.021 -10.427  1.00  0.65           H  
ATOM   1842  HE3 TRP A 117      11.931   9.498 -12.877  1.00  0.65           H  
ATOM   1843  HZ2 TRP A 117      12.992   5.712  -9.808  1.00  0.65           H  
ATOM   1844  HZ3 TRP A 117      14.147   9.334 -11.818  1.00  0.65           H  
ATOM   1845  HH2 TRP A 117      14.679   7.467 -10.305  1.00  0.65           H  
ATOM   1846  N   VAL A 118       7.630   9.035 -10.326  1.00  0.66           N  
ATOM   1847  CA  VAL A 118       7.896   9.661  -9.040  1.00  0.66           C  
ATOM   1848  C   VAL A 118       8.656   8.745  -8.094  1.00  0.66           C  
ATOM   1849  O   VAL A 118       8.283   7.583  -7.868  1.00  0.66           O  
ATOM   1850  CB  VAL A 118       6.614  10.125  -8.368  1.00  0.66           C  
ATOM   1851  CG1 VAL A 118       6.934  10.748  -7.040  1.00  0.66           C  
ATOM   1852  CG2 VAL A 118       5.906  11.113  -9.265  1.00  0.66           C  
ATOM   1853  H   VAL A 118       7.088   8.170 -10.367  1.00  0.66           H  
ATOM   1854  HA  VAL A 118       8.509  10.541  -9.211  1.00  0.66           H  
ATOM   1855  HB  VAL A 118       5.996   9.294  -8.192  1.00  0.66           H  
ATOM   1856 1HG1 VAL A 118       6.042  11.078  -6.572  1.00  0.66           H  
ATOM   1857 2HG1 VAL A 118       7.421  10.026  -6.410  1.00  0.66           H  
ATOM   1858 3HG1 VAL A 118       7.588  11.594  -7.195  1.00  0.66           H  
ATOM   1859 1HG2 VAL A 118       4.994  11.454  -8.783  1.00  0.66           H  
ATOM   1860 2HG2 VAL A 118       6.545  11.931  -9.438  1.00  0.66           H  
ATOM   1861 3HG2 VAL A 118       5.667  10.645 -10.210  1.00  0.66           H  
ATOM   1862  N   ALA A 119       9.699   9.313  -7.496  1.00  0.68           N  
ATOM   1863  CA  ALA A 119      10.586   8.599  -6.597  1.00  0.68           C  
ATOM   1864  C   ALA A 119      11.038   9.508  -5.451  1.00  0.68           C  
ATOM   1865  O   ALA A 119      10.968  10.728  -5.571  1.00  0.68           O  
ATOM   1866  CB  ALA A 119      11.793   8.128  -7.394  1.00  0.68           C  
ATOM   1867  H   ALA A 119       9.917  10.280  -7.748  1.00  0.68           H  
ATOM   1868  HA  ALA A 119      10.041   7.751  -6.197  1.00  0.68           H  
ATOM   1869 1HB  ALA A 119      12.484   7.572  -6.783  1.00  0.68           H  
ATOM   1870 2HB  ALA A 119      11.445   7.496  -8.196  1.00  0.68           H  
ATOM   1871 3HB  ALA A 119      12.309   8.995  -7.811  1.00  0.68           H  
ATOM   1872  N   PRO A 120      11.508   8.969  -4.315  1.00  0.70           N  
ATOM   1873  CA  PRO A 120      12.014   9.756  -3.208  1.00  0.70           C  
ATOM   1874  C   PRO A 120      13.031  10.722  -3.770  1.00  0.70           C  
ATOM   1875  O   PRO A 120      13.808  10.362  -4.653  1.00  0.70           O  
ATOM   1876  CB  PRO A 120      12.642   8.694  -2.309  1.00  0.70           C  
ATOM   1877  CG  PRO A 120      11.816   7.446  -2.586  1.00  0.70           C  
ATOM   1878  CD  PRO A 120      11.512   7.500  -4.069  1.00  0.70           C  
ATOM   1879  HA  PRO A 120      11.192  10.290  -2.709  1.00  0.70           H  
ATOM   1880 1HB  PRO A 120      13.709   8.578  -2.555  1.00  0.70           H  
ATOM   1881 2HB  PRO A 120      12.587   9.020  -1.261  1.00  0.70           H  
ATOM   1882 1HG  PRO A 120      12.386   6.545  -2.309  1.00  0.70           H  
ATOM   1883 2HG  PRO A 120      10.912   7.443  -1.970  1.00  0.70           H  
ATOM   1884 1HD  PRO A 120      12.302   6.995  -4.628  1.00  0.70           H  
ATOM   1885 2HD  PRO A 120      10.525   7.046  -4.228  1.00  0.70           H  
ATOM   1886  N   TYR A 121      13.018  11.947  -3.272  1.00  0.74           N  
ATOM   1887  CA  TYR A 121      13.883  12.987  -3.819  1.00  0.74           C  
ATOM   1888  C   TYR A 121      15.352  12.646  -3.823  1.00  0.74           C  
ATOM   1889  O   TYR A 121      15.912  12.197  -2.818  1.00  0.74           O  
ATOM   1890  CB  TYR A 121      13.698  14.290  -3.064  1.00  0.74           C  
ATOM   1891  CG  TYR A 121      14.495  15.458  -3.580  1.00  0.74           C  
ATOM   1892  CD1 TYR A 121      14.102  16.140  -4.732  1.00  0.74           C  
ATOM   1893  CD2 TYR A 121      15.599  15.870  -2.895  1.00  0.74           C  
ATOM   1894  CE1 TYR A 121      14.842  17.229  -5.165  1.00  0.74           C  
ATOM   1895  CE2 TYR A 121      16.310  16.941  -3.335  1.00  0.74           C  
ATOM   1896  CZ  TYR A 121      15.956  17.617  -4.435  1.00  0.74           C  
ATOM   1897  OH  TYR A 121      16.708  18.690  -4.812  1.00  0.74           O  
ATOM   1898  H   TYR A 121      12.337  12.186  -2.547  1.00  0.74           H  
ATOM   1899  HA  TYR A 121      13.592  13.147  -4.851  1.00  0.74           H  
ATOM   1900 1HB  TYR A 121      12.667  14.575  -3.087  1.00  0.74           H  
ATOM   1901 2HB  TYR A 121      13.964  14.138  -2.019  1.00  0.74           H  
ATOM   1902  HD1 TYR A 121      13.218  15.823  -5.282  1.00  0.74           H  
ATOM   1903  HD2 TYR A 121      15.903  15.344  -1.993  1.00  0.74           H  
ATOM   1904  HE1 TYR A 121      14.549  17.778  -6.061  1.00  0.74           H  
ATOM   1905  HE2 TYR A 121      17.155  17.261  -2.800  1.00  0.74           H  
ATOM   1906  HH  TYR A 121      17.495  18.738  -4.263  1.00  0.74           H  
ATOM   1907  N   ILE A 122      15.973  12.904  -4.967  1.00  0.77           N  
ATOM   1908  CA  ILE A 122      17.401  12.689  -5.149  1.00  0.77           C  
ATOM   1909  C   ILE A 122      18.133  14.013  -5.313  1.00  0.77           C  
ATOM   1910  O   ILE A 122      17.755  14.836  -6.142  1.00  0.77           O  
ATOM   1911  CB  ILE A 122      17.668  11.798  -6.378  1.00  0.77           C  
ATOM   1912  CG1 ILE A 122      17.010  10.421  -6.168  1.00  0.77           C  
ATOM   1913  CG2 ILE A 122      19.162  11.657  -6.633  1.00  0.77           C  
ATOM   1914  CD1 ILE A 122      16.986   9.553  -7.406  1.00  0.77           C  
ATOM   1915  H   ILE A 122      15.403  13.250  -5.743  1.00  0.77           H  
ATOM   1916  HA  ILE A 122      17.794  12.190  -4.265  1.00  0.77           H  
ATOM   1917  HB  ILE A 122      17.198  12.249  -7.251  1.00  0.77           H  
ATOM   1918 1HG1 ILE A 122      17.546   9.893  -5.381  1.00  0.77           H  
ATOM   1919 2HG1 ILE A 122      15.984  10.568  -5.846  1.00  0.77           H  
ATOM   1920 1HG2 ILE A 122      19.324  11.032  -7.509  1.00  0.77           H  
ATOM   1921 2HG2 ILE A 122      19.603  12.639  -6.807  1.00  0.77           H  
ATOM   1922 3HG2 ILE A 122      19.639  11.198  -5.767  1.00  0.77           H  
ATOM   1923 1HD1 ILE A 122      16.501   8.604  -7.173  1.00  0.77           H  
ATOM   1924 2HD1 ILE A 122      16.427  10.061  -8.194  1.00  0.77           H  
ATOM   1925 3HD1 ILE A 122      18.004   9.368  -7.742  1.00  0.77           H  
ATOM   1926  N   PHE A 123      19.179  14.210  -4.522  1.00  0.81           N  
ATOM   1927  CA  PHE A 123      19.990  15.421  -4.608  1.00  0.81           C  
ATOM   1928  C   PHE A 123      21.138  15.216  -5.591  1.00  0.81           C  
ATOM   1929  O   PHE A 123      21.727  14.136  -5.642  1.00  0.81           O  
ATOM   1930  CB  PHE A 123      20.619  15.779  -3.255  1.00  0.81           C  
ATOM   1931  CG  PHE A 123      19.720  16.310  -2.173  1.00  0.81           C  
ATOM   1932  CD1 PHE A 123      19.019  15.454  -1.339  1.00  0.81           C  
ATOM   1933  CD2 PHE A 123      19.634  17.686  -1.940  1.00  0.81           C  
ATOM   1934  CE1 PHE A 123      18.240  15.955  -0.310  1.00  0.81           C  
ATOM   1935  CE2 PHE A 123      18.863  18.184  -0.905  1.00  0.81           C  
ATOM   1936  CZ  PHE A 123      18.163  17.319  -0.093  1.00  0.81           C  
ATOM   1937  H   PHE A 123      19.423  13.496  -3.850  1.00  0.81           H  
ATOM   1938  HA  PHE A 123      19.365  16.244  -4.955  1.00  0.81           H  
ATOM   1939 1HB  PHE A 123      21.132  14.904  -2.860  1.00  0.81           H  
ATOM   1940 2HB  PHE A 123      21.384  16.530  -3.427  1.00  0.81           H  
ATOM   1941  HD1 PHE A 123      19.087  14.377  -1.501  1.00  0.81           H  
ATOM   1942  HD2 PHE A 123      20.194  18.368  -2.581  1.00  0.81           H  
ATOM   1943  HE1 PHE A 123      17.686  15.270   0.336  1.00  0.81           H  
ATOM   1944  HE2 PHE A 123      18.809  19.251  -0.726  1.00  0.81           H  
ATOM   1945  HZ  PHE A 123      17.553  17.708   0.722  1.00  0.81           H  
ATOM   1946  N   LEU A 124      21.552  16.291  -6.258  1.00  0.84           N  
ATOM   1947  CA  LEU A 124      22.721  16.243  -7.149  1.00  0.84           C  
ATOM   1948  C   LEU A 124      24.055  16.369  -6.398  1.00  0.84           C  
ATOM   1949  O   LEU A 124      25.126  16.356  -7.006  1.00  0.84           O  
ATOM   1950  CB  LEU A 124      22.662  17.358  -8.192  1.00  0.84           C  
ATOM   1951  CG  LEU A 124      21.514  17.277  -9.182  1.00  0.84           C  
ATOM   1952  CD1 LEU A 124      21.530  18.503 -10.079  1.00  0.84           C  
ATOM   1953  CD2 LEU A 124      21.617  16.016  -9.999  1.00  0.84           C  
ATOM   1954  H   LEU A 124      20.985  17.139  -6.198  1.00  0.84           H  
ATOM   1955  HA  LEU A 124      22.712  15.284  -7.666  1.00  0.84           H  
ATOM   1956 1HB  LEU A 124      22.566  18.299  -7.674  1.00  0.84           H  
ATOM   1957 2HB  LEU A 124      23.595  17.365  -8.752  1.00  0.84           H  
ATOM   1958  HG  LEU A 124      20.594  17.269  -8.634  1.00  0.84           H  
ATOM   1959 1HD1 LEU A 124      20.690  18.461 -10.775  1.00  0.84           H  
ATOM   1960 2HD1 LEU A 124      21.449  19.384  -9.470  1.00  0.84           H  
ATOM   1961 3HD1 LEU A 124      22.463  18.537 -10.643  1.00  0.84           H  
ATOM   1962 1HD2 LEU A 124      20.780  15.965 -10.696  1.00  0.84           H  
ATOM   1963 2HD2 LEU A 124      22.555  16.020 -10.557  1.00  0.84           H  
ATOM   1964 3HD2 LEU A 124      21.591  15.150  -9.333  1.00  0.84           H  
ATOM   1965  N   ALA A 125      23.983  16.519  -5.082  1.00  0.86           N  
ATOM   1966  CA  ALA A 125      25.160  16.646  -4.232  1.00  0.86           C  
ATOM   1967  C   ALA A 125      24.852  16.166  -2.820  1.00  0.86           C  
ATOM   1968  O   ALA A 125      23.720  16.279  -2.355  1.00  0.86           O  
ATOM   1969  CB  ALA A 125      25.623  18.090  -4.201  1.00  0.86           C  
ATOM   1970  H   ALA A 125      23.070  16.522  -4.660  1.00  0.86           H  
ATOM   1971  HA  ALA A 125      25.952  16.016  -4.638  1.00  0.86           H  
ATOM   1972 1HB  ALA A 125      26.486  18.183  -3.587  1.00  0.86           H  
ATOM   1973 2HB  ALA A 125      25.865  18.397  -5.204  1.00  0.86           H  
ATOM   1974 3HB  ALA A 125      24.829  18.714  -3.800  1.00  0.86           H  
ATOM   1975  N   ASP A 126      25.874  15.675  -2.120  1.00  0.87           N  
ATOM   1976  CA  ASP A 126      25.743  15.286  -0.715  1.00  0.87           C  
ATOM   1977  C   ASP A 126      25.840  16.530   0.155  1.00  0.87           C  
ATOM   1978  O   ASP A 126      26.174  17.606  -0.340  1.00  0.87           O  
ATOM   1979  CB  ASP A 126      26.824  14.253  -0.340  1.00  0.87           C  
ATOM   1980  CG  ASP A 126      26.488  13.350   0.901  1.00  0.87           C  
ATOM   1981  OD1 ASP A 126      25.692  13.752   1.729  1.00  0.87           O  
ATOM   1982  OD2 ASP A 126      27.040  12.281   0.988  1.00  0.87           O  
ATOM   1983  H   ASP A 126      26.772  15.580  -2.570  1.00  0.87           H  
ATOM   1984  HA  ASP A 126      24.762  14.834  -0.564  1.00  0.87           H  
ATOM   1985 1HB  ASP A 126      27.004  13.600  -1.194  1.00  0.87           H  
ATOM   1986 2HB  ASP A 126      27.760  14.775  -0.135  1.00  0.87           H  
ATOM   1987  N   GLU A 127      25.584  16.388   1.449  1.00  0.86           N  
ATOM   1988  CA  GLU A 127      25.614  17.544   2.345  1.00  0.86           C  
ATOM   1989  C   GLU A 127      27.001  18.149   2.424  1.00  0.86           C  
ATOM   1990  O   GLU A 127      27.151  19.370   2.470  1.00  0.86           O  
ATOM   1991  CB  GLU A 127      25.122  17.181   3.747  1.00  0.86           C  
ATOM   1992  CG  GLU A 127      25.028  18.380   4.729  1.00  0.86           C  
ATOM   1993  CD  GLU A 127      23.956  19.477   4.391  1.00  0.86           C  
ATOM   1994  OE1 GLU A 127      23.004  19.220   3.667  1.00  0.86           O  
ATOM   1995  OE2 GLU A 127      24.112  20.574   4.896  1.00  0.86           O  
ATOM   1996  H   GLU A 127      25.362  15.453   1.794  1.00  0.86           H  
ATOM   1997  HA  GLU A 127      24.950  18.301   1.944  1.00  0.86           H  
ATOM   1998 1HB  GLU A 127      24.147  16.710   3.687  1.00  0.86           H  
ATOM   1999 2HB  GLU A 127      25.805  16.451   4.184  1.00  0.86           H  
ATOM   2000 1HG  GLU A 127      24.825  17.997   5.728  1.00  0.86           H  
ATOM   2001 2HG  GLU A 127      26.007  18.850   4.752  1.00  0.86           H  
ATOM   2002  N   GLU A 128      28.028  17.310   2.403  1.00  0.85           N  
ATOM   2003  CA  GLU A 128      29.384  17.828   2.489  1.00  0.85           C  
ATOM   2004  C   GLU A 128      29.676  18.748   1.308  1.00  0.85           C  
ATOM   2005  O   GLU A 128      30.351  19.770   1.458  1.00  0.85           O  
ATOM   2006  CB  GLU A 128      30.388  16.676   2.511  1.00  0.85           C  
ATOM   2007  CG  GLU A 128      30.365  15.849   3.792  1.00  0.85           C  
ATOM   2008  CD  GLU A 128      31.317  14.676   3.760  1.00  0.85           C  
ATOM   2009  OE1 GLU A 128      31.879  14.417   2.722  1.00  0.85           O  
ATOM   2010  OE2 GLU A 128      31.481  14.040   4.776  1.00  0.85           O  
ATOM   2011  H   GLU A 128      27.854  16.315   2.350  1.00  0.85           H  
ATOM   2012  HA  GLU A 128      29.480  18.405   3.409  1.00  0.85           H  
ATOM   2013 1HB  GLU A 128      30.184  16.004   1.674  1.00  0.85           H  
ATOM   2014 2HB  GLU A 128      31.396  17.069   2.378  1.00  0.85           H  
ATOM   2015 1HG  GLU A 128      30.627  16.494   4.631  1.00  0.85           H  
ATOM   2016 2HG  GLU A 128      29.350  15.485   3.953  1.00  0.85           H  
ATOM   2017  N   LYS A 129      29.154  18.384   0.138  1.00  0.82           N  
ATOM   2018  CA  LYS A 129      29.355  19.150  -1.082  1.00  0.82           C  
ATOM   2019  C   LYS A 129      28.490  20.404  -1.054  1.00  0.82           C  
ATOM   2020  O   LYS A 129      28.936  21.497  -1.390  1.00  0.82           O  
ATOM   2021  CB  LYS A 129      29.018  18.289  -2.287  1.00  0.82           C  
ATOM   2022  CG  LYS A 129      29.984  17.134  -2.553  1.00  0.82           C  
ATOM   2023  CD  LYS A 129      29.562  16.318  -3.790  1.00  0.82           C  
ATOM   2024  CE  LYS A 129      30.431  15.067  -3.973  1.00  0.82           C  
ATOM   2025  NZ  LYS A 129      31.849  15.390  -4.291  1.00  0.82           N  
ATOM   2026  H   LYS A 129      28.591  17.547   0.104  1.00  0.82           H  
ATOM   2027  HA  LYS A 129      30.401  19.455  -1.143  1.00  0.82           H  
ATOM   2028 1HB  LYS A 129      28.058  17.832  -2.106  1.00  0.82           H  
ATOM   2029 2HB  LYS A 129      28.931  18.908  -3.165  1.00  0.82           H  
ATOM   2030 1HG  LYS A 129      30.989  17.535  -2.719  1.00  0.82           H  
ATOM   2031 2HG  LYS A 129      30.010  16.480  -1.681  1.00  0.82           H  
ATOM   2032 1HD  LYS A 129      28.523  16.020  -3.695  1.00  0.82           H  
ATOM   2033 2HD  LYS A 129      29.661  16.928  -4.684  1.00  0.82           H  
ATOM   2034 1HE  LYS A 129      30.400  14.483  -3.055  1.00  0.82           H  
ATOM   2035 2HE  LYS A 129      30.023  14.468  -4.788  1.00  0.82           H  
ATOM   2036 1HZ  LYS A 129      32.379  14.547  -4.416  1.00  0.82           H  
ATOM   2037 2HZ  LYS A 129      31.904  15.918  -5.171  1.00  0.82           H  
ATOM   2038 3HZ  LYS A 129      32.259  15.935  -3.559  1.00  0.82           H  
ATOM   2039  N   ARG A 130      27.266  20.286  -0.546  1.00  0.78           N  
ATOM   2040  CA  ARG A 130      26.400  21.455  -0.459  1.00  0.78           C  
ATOM   2041  C   ARG A 130      27.042  22.529   0.433  1.00  0.78           C  
ATOM   2042  O   ARG A 130      26.893  23.725   0.175  1.00  0.78           O  
ATOM   2043  CB  ARG A 130      25.020  21.081   0.081  1.00  0.78           C  
ATOM   2044  CG  ARG A 130      24.133  20.292  -0.895  1.00  0.78           C  
ATOM   2045  CD  ARG A 130      22.696  20.183  -0.458  1.00  0.78           C  
ATOM   2046  NE  ARG A 130      22.508  19.346   0.741  1.00  0.78           N  
ATOM   2047  CZ  ARG A 130      22.349  18.012   0.710  1.00  0.78           C  
ATOM   2048  NH1 ARG A 130      22.389  17.382  -0.415  1.00  0.78           N  
ATOM   2049  NH2 ARG A 130      22.168  17.357   1.830  1.00  0.78           N  
ATOM   2050  H   ARG A 130      26.915  19.371  -0.262  1.00  0.78           H  
ATOM   2051  HA  ARG A 130      26.274  21.866  -1.460  1.00  0.78           H  
ATOM   2052 1HB  ARG A 130      25.138  20.484   0.983  1.00  0.78           H  
ATOM   2053 2HB  ARG A 130      24.484  21.985   0.361  1.00  0.78           H  
ATOM   2054 1HG  ARG A 130      24.148  20.787  -1.844  1.00  0.78           H  
ATOM   2055 2HG  ARG A 130      24.523  19.286  -1.014  1.00  0.78           H  
ATOM   2056 1HD  ARG A 130      22.306  21.178  -0.241  1.00  0.78           H  
ATOM   2057 2HD  ARG A 130      22.117  19.741  -1.269  1.00  0.78           H  
ATOM   2058  HE  ARG A 130      22.508  19.775   1.678  1.00  0.78           H  
ATOM   2059 1HH1 ARG A 130      22.537  17.901  -1.272  1.00  0.78           H  
ATOM   2060 2HH1 ARG A 130      22.310  16.375  -0.432  1.00  0.78           H  
ATOM   2061 1HH2 ARG A 130      22.168  17.888   2.705  1.00  0.78           H  
ATOM   2062 2HH2 ARG A 130      22.056  16.358   1.825  1.00  0.78           H  
ATOM   2063  N   ARG A 131      27.744  22.091   1.488  1.00  0.74           N  
ATOM   2064  CA  ARG A 131      28.417  22.984   2.428  1.00  0.74           C  
ATOM   2065  C   ARG A 131      29.803  23.490   1.986  1.00  0.74           C  
ATOM   2066  O   ARG A 131      30.169  24.625   2.299  1.00  0.74           O  
ATOM   2067  CB  ARG A 131      28.611  22.287   3.763  1.00  0.74           C  
ATOM   2068  CG  ARG A 131      27.347  22.001   4.560  1.00  0.74           C  
ATOM   2069  CD  ARG A 131      27.668  21.320   5.848  1.00  0.74           C  
ATOM   2070  NE  ARG A 131      26.474  20.980   6.608  1.00  0.74           N  
ATOM   2071  CZ  ARG A 131      26.474  20.546   7.887  1.00  0.74           C  
ATOM   2072  NH1 ARG A 131      27.612  20.434   8.545  1.00  0.74           N  
ATOM   2073  NH2 ARG A 131      25.337  20.233   8.487  1.00  0.74           N  
ATOM   2074  H   ARG A 131      27.779  21.087   1.665  1.00  0.74           H  
ATOM   2075  HA  ARG A 131      27.773  23.848   2.579  1.00  0.74           H  
ATOM   2076 1HB  ARG A 131      29.099  21.325   3.585  1.00  0.74           H  
ATOM   2077 2HB  ARG A 131      29.278  22.879   4.387  1.00  0.74           H  
ATOM   2078 1HG  ARG A 131      26.831  22.933   4.780  1.00  0.74           H  
ATOM   2079 2HG  ARG A 131      26.686  21.352   3.984  1.00  0.74           H  
ATOM   2080 1HD  ARG A 131      28.205  20.395   5.632  1.00  0.74           H  
ATOM   2081 2HD  ARG A 131      28.289  21.968   6.460  1.00  0.74           H  
ATOM   2082  HE  ARG A 131      25.572  21.019   6.110  1.00  0.74           H  
ATOM   2083 1HH1 ARG A 131      28.482  20.673   8.091  1.00  0.74           H  
ATOM   2084 2HH1 ARG A 131      27.612  20.111   9.501  1.00  0.74           H  
ATOM   2085 1HH2 ARG A 131      24.452  20.323   7.997  1.00  0.74           H  
ATOM   2086 2HH2 ARG A 131      25.346  19.910   9.441  1.00  0.74           H  
ATOM   2087  N   ASN A 132      30.586  22.659   1.281  1.00  0.70           N  
ATOM   2088  CA  ASN A 132      31.950  23.043   0.895  1.00  0.70           C  
ATOM   2089  C   ASN A 132      32.151  23.400  -0.579  1.00  0.70           C  
ATOM   2090  O   ASN A 132      33.131  24.060  -0.921  1.00  0.70           O  
ATOM   2091  CB  ASN A 132      32.917  21.945   1.275  1.00  0.70           C  
ATOM   2092  CG  ASN A 132      33.033  21.771   2.767  1.00  0.70           C  
ATOM   2093  OD1 ASN A 132      33.696  22.566   3.449  1.00  0.70           O  
ATOM   2094  ND2 ASN A 132      32.392  20.759   3.287  1.00  0.70           N  
ATOM   2095  H   ASN A 132      30.265  21.717   1.063  1.00  0.70           H  
ATOM   2096  HA  ASN A 132      32.216  23.932   1.466  1.00  0.70           H  
ATOM   2097 1HB  ASN A 132      32.589  21.003   0.828  1.00  0.70           H  
ATOM   2098 2HB  ASN A 132      33.897  22.174   0.868  1.00  0.70           H  
ATOM   2099 1HD2 ASN A 132      32.430  20.595   4.272  1.00  0.70           H  
ATOM   2100 2HD2 ASN A 132      31.845  20.150   2.686  1.00  0.70           H  
ATOM   2101  N   GLY A 133      31.253  22.965  -1.448  1.00  0.67           N  
ATOM   2102  CA  GLY A 133      31.377  23.185  -2.878  1.00  0.67           C  
ATOM   2103  C   GLY A 133      31.891  21.966  -3.615  1.00  0.67           C  
ATOM   2104  O   GLY A 133      32.482  21.061  -3.016  1.00  0.67           O  
ATOM   2105  H   GLY A 133      30.447  22.438  -1.140  1.00  0.67           H  
ATOM   2106 1HA  GLY A 133      30.400  23.415  -3.269  1.00  0.67           H  
ATOM   2107 2HA  GLY A 133      32.012  24.045  -3.077  1.00  0.67           H  
ATOM   2108  N   ILE A 134      31.711  21.977  -4.934  1.00  0.65           N  
ATOM   2109  CA  ILE A 134      32.117  20.858  -5.774  1.00  0.65           C  
ATOM   2110  C   ILE A 134      33.260  21.242  -6.704  1.00  0.65           C  
ATOM   2111  O   ILE A 134      33.648  22.417  -6.805  1.00  0.65           O  
ATOM   2112  CB  ILE A 134      30.951  20.348  -6.653  1.00  0.65           C  
ATOM   2113  CG1 ILE A 134      30.508  21.417  -7.649  1.00  0.65           C  
ATOM   2114  CG2 ILE A 134      29.788  19.954  -5.759  1.00  0.65           C  
ATOM   2115  CD1 ILE A 134      29.555  20.915  -8.717  1.00  0.65           C  
ATOM   2116  H   ILE A 134      31.184  22.753  -5.331  1.00  0.65           H  
ATOM   2117  HA  ILE A 134      32.454  20.039  -5.138  1.00  0.65           H  
ATOM   2118  HB  ILE A 134      31.279  19.483  -7.219  1.00  0.65           H  
ATOM   2119 1HG1 ILE A 134      30.014  22.210  -7.116  1.00  0.65           H  
ATOM   2120 2HG1 ILE A 134      31.393  21.818  -8.140  1.00  0.65           H  
ATOM   2121 1HG2 ILE A 134      28.967  19.574  -6.364  1.00  0.65           H  
ATOM   2122 2HG2 ILE A 134      30.134  19.187  -5.086  1.00  0.65           H  
ATOM   2123 3HG2 ILE A 134      29.449  20.824  -5.190  1.00  0.65           H  
ATOM   2124 1HD1 ILE A 134      29.289  21.733  -9.386  1.00  0.65           H  
ATOM   2125 2HD1 ILE A 134      30.041  20.122  -9.289  1.00  0.65           H  
ATOM   2126 3HD1 ILE A 134      28.653  20.528  -8.246  1.00  0.65           H  
ATOM   2127  N   ARG A 135      33.825  20.228  -7.345  1.00  0.64           N  
ATOM   2128  CA  ARG A 135      34.895  20.420  -8.307  1.00  0.64           C  
ATOM   2129  C   ARG A 135      34.381  20.241  -9.751  1.00  0.64           C  
ATOM   2130  O   ARG A 135      33.851  19.181 -10.116  1.00  0.64           O  
ATOM   2131  CB  ARG A 135      36.017  19.451  -7.984  1.00  0.64           C  
ATOM   2132  CG  ARG A 135      37.092  19.446  -8.947  1.00  0.64           C  
ATOM   2133  CD  ARG A 135      38.217  18.527  -8.618  1.00  0.64           C  
ATOM   2134  NE  ARG A 135      39.088  18.977  -7.569  1.00  0.64           N  
ATOM   2135  CZ  ARG A 135      40.000  18.185  -6.987  1.00  0.64           C  
ATOM   2136  NH1 ARG A 135      40.114  16.904  -7.344  1.00  0.64           N  
ATOM   2137  NH2 ARG A 135      40.784  18.710  -6.061  1.00  0.64           N  
ATOM   2138  H   ARG A 135      33.492  19.268  -7.172  1.00  0.64           H  
ATOM   2139  HA  ARG A 135      35.282  21.435  -8.207  1.00  0.64           H  
ATOM   2140 1HB  ARG A 135      36.444  19.701  -7.014  1.00  0.64           H  
ATOM   2141 2HB  ARG A 135      35.613  18.434  -7.919  1.00  0.64           H  
ATOM   2142 1HG  ARG A 135      36.625  19.054  -9.789  1.00  0.64           H  
ATOM   2143 2HG  ARG A 135      37.462  20.456  -9.144  1.00  0.64           H  
ATOM   2144 1HD  ARG A 135      37.789  17.584  -8.298  1.00  0.64           H  
ATOM   2145 2HD  ARG A 135      38.820  18.355  -9.511  1.00  0.64           H  
ATOM   2146  HE  ARG A 135      39.061  19.962  -7.254  1.00  0.64           H  
ATOM   2147 1HH1 ARG A 135      39.495  16.494  -8.078  1.00  0.64           H  
ATOM   2148 2HH1 ARG A 135      40.804  16.321  -6.900  1.00  0.64           H  
ATOM   2149 1HH2 ARG A 135      40.668  19.715  -5.837  1.00  0.64           H  
ATOM   2150 2HH2 ARG A 135      41.484  18.153  -5.601  1.00  0.64           H  
ATOM   2151  N   LEU A 136      34.569  21.274 -10.568  1.00  0.64           N  
ATOM   2152  CA  LEU A 136      34.077  21.305 -11.945  1.00  0.64           C  
ATOM   2153  C   LEU A 136      35.191  21.447 -12.968  1.00  0.64           C  
ATOM   2154  O   LEU A 136      36.140  22.186 -12.754  1.00  0.64           O  
ATOM   2155  CB  LEU A 136      33.098  22.481 -12.085  1.00  0.64           C  
ATOM   2156  CG  LEU A 136      32.509  22.747 -13.439  1.00  0.64           C  
ATOM   2157  CD1 LEU A 136      31.082  23.278 -13.280  1.00  0.64           C  
ATOM   2158  CD2 LEU A 136      33.388  23.784 -14.136  1.00  0.64           C  
ATOM   2159  H   LEU A 136      35.038  22.110 -10.209  1.00  0.64           H  
ATOM   2160  HA  LEU A 136      33.549  20.378 -12.137  1.00  0.64           H  
ATOM   2161 1HB  LEU A 136      32.275  22.326 -11.388  1.00  0.64           H  
ATOM   2162 2HB  LEU A 136      33.631  23.379 -11.789  1.00  0.64           H  
ATOM   2163  HG  LEU A 136      32.481  21.836 -14.019  1.00  0.64           H  
ATOM   2164 1HD1 LEU A 136      30.658  23.479 -14.260  1.00  0.64           H  
ATOM   2165 2HD1 LEU A 136      30.469  22.530 -12.772  1.00  0.64           H  
ATOM   2166 3HD1 LEU A 136      31.095  24.195 -12.695  1.00  0.64           H  
ATOM   2167 1HD2 LEU A 136      33.010  23.995 -15.099  1.00  0.64           H  
ATOM   2168 2HD2 LEU A 136      33.404  24.695 -13.550  1.00  0.64           H  
ATOM   2169 3HD2 LEU A 136      34.396  23.398 -14.231  1.00  0.64           H  
ATOM   2170  N   MET A 137      35.091  20.711 -14.060  1.00  0.65           N  
ATOM   2171  CA  MET A 137      36.055  20.781 -15.156  1.00  0.65           C  
ATOM   2172  C   MET A 137      35.472  21.535 -16.326  1.00  0.65           C  
ATOM   2173  O   MET A 137      34.310  21.331 -16.645  1.00  0.65           O  
ATOM   2174  CB  MET A 137      36.358  19.389 -15.650  1.00  0.65           C  
ATOM   2175  CG  MET A 137      37.355  19.254 -16.733  1.00  0.65           C  
ATOM   2176  SD  MET A 137      37.422  17.575 -17.227  1.00  0.65           S  
ATOM   2177  CE  MET A 137      35.747  17.568 -17.875  1.00  0.65           C  
ATOM   2178  H   MET A 137      34.302  20.064 -14.127  1.00  0.65           H  
ATOM   2179  HA  MET A 137      36.956  21.288 -14.821  1.00  0.65           H  
ATOM   2180 1HB  MET A 137      36.682  18.793 -14.868  1.00  0.65           H  
ATOM   2181 2HB  MET A 137      35.433  18.945 -16.006  1.00  0.65           H  
ATOM   2182 1HG  MET A 137      37.091  19.848 -17.593  1.00  0.65           H  
ATOM   2183 2HG  MET A 137      38.339  19.562 -16.382  1.00  0.65           H  
ATOM   2184 1HE  MET A 137      35.505  16.607 -18.263  1.00  0.65           H  
ATOM   2185 2HE  MET A 137      35.050  17.814 -17.083  1.00  0.65           H  
ATOM   2186 3HE  MET A 137      35.659  18.289 -18.653  1.00  0.65           H  
ATOM   2187  N   ILE A 138      36.244  22.354 -17.010  1.00  0.66           N  
ATOM   2188  CA  ILE A 138      35.675  22.906 -18.226  1.00  0.66           C  
ATOM   2189  C   ILE A 138      36.124  21.949 -19.319  1.00  0.66           C  
ATOM   2190  O   ILE A 138      37.317  21.694 -19.481  1.00  0.66           O  
ATOM   2191  CB  ILE A 138      36.093  24.351 -18.485  1.00  0.66           C  
ATOM   2192  CG1 ILE A 138      35.643  25.218 -17.288  1.00  0.66           C  
ATOM   2193  CG2 ILE A 138      35.433  24.843 -19.735  1.00  0.66           C  
ATOM   2194  CD1 ILE A 138      36.089  26.636 -17.356  1.00  0.66           C  
ATOM   2195  H   ILE A 138      37.193  22.551 -16.734  1.00  0.66           H  
ATOM   2196  HA  ILE A 138      34.588  22.884 -18.181  1.00  0.66           H  
ATOM   2197  HB  ILE A 138      37.178  24.422 -18.577  1.00  0.66           H  
ATOM   2198 1HG1 ILE A 138      34.588  25.192 -17.217  1.00  0.66           H  
ATOM   2199 2HG1 ILE A 138      36.052  24.781 -16.380  1.00  0.66           H  
ATOM   2200 1HG2 ILE A 138      35.720  25.873 -19.899  1.00  0.66           H  
ATOM   2201 2HG2 ILE A 138      35.748  24.230 -20.584  1.00  0.66           H  
ATOM   2202 3HG2 ILE A 138      34.346  24.774 -19.624  1.00  0.66           H  
ATOM   2203 1HD1 ILE A 138      35.746  27.182 -16.483  1.00  0.66           H  
ATOM   2204 2HD1 ILE A 138      37.161  26.660 -17.400  1.00  0.66           H  
ATOM   2205 3HD1 ILE A 138      35.674  27.091 -18.243  1.00  0.66           H  
ATOM   2206  N   SER A 139      35.153  21.329 -19.972  1.00  0.68           N  
ATOM   2207  CA  SER A 139      35.400  20.251 -20.930  1.00  0.68           C  
ATOM   2208  C   SER A 139      36.180  20.646 -22.161  1.00  0.68           C  
ATOM   2209  O   SER A 139      36.049  21.759 -22.671  1.00  0.68           O  
ATOM   2210  CB  SER A 139      34.105  19.603 -21.358  1.00  0.68           C  
ATOM   2211  OG  SER A 139      34.339  18.630 -22.353  1.00  0.68           O  
ATOM   2212  H   SER A 139      34.194  21.635 -19.803  1.00  0.68           H  
ATOM   2213  HA  SER A 139      35.995  19.492 -20.431  1.00  0.68           H  
ATOM   2214 1HB  SER A 139      33.634  19.147 -20.496  1.00  0.68           H  
ATOM   2215 2HB  SER A 139      33.425  20.366 -21.742  1.00  0.68           H  
ATOM   2216  HG  SER A 139      34.710  17.843 -21.913  1.00  0.68           H  
ATOM   2217  N   ALA A 140      36.994  19.701 -22.657  1.00  0.70           N  
ATOM   2218  CA  ALA A 140      37.732  19.898 -23.904  1.00  0.70           C  
ATOM   2219  C   ALA A 140      36.785  19.863 -25.114  1.00  0.70           C  
ATOM   2220  O   ALA A 140      37.139  20.315 -26.210  1.00  0.70           O  
ATOM   2221  CB  ALA A 140      38.798  18.828 -24.059  1.00  0.70           C  
ATOM   2222  H   ALA A 140      37.076  18.794 -22.175  1.00  0.70           H  
ATOM   2223  HA  ALA A 140      38.204  20.879 -23.867  1.00  0.70           H  
ATOM   2224 1HB  ALA A 140      39.353  18.995 -24.980  1.00  0.70           H  
ATOM   2225 2HB  ALA A 140      39.477  18.869 -23.209  1.00  0.70           H  
ATOM   2226 3HB  ALA A 140      38.318  17.848 -24.093  1.00  0.70           H  
ATOM   2227  N   THR A 141      35.597  19.305 -24.907  1.00  0.73           N  
ATOM   2228  CA  THR A 141      34.582  19.132 -25.928  1.00  0.73           C  
ATOM   2229  C   THR A 141      33.459  20.128 -25.695  1.00  0.73           C  
ATOM   2230  O   THR A 141      32.982  20.307 -24.578  1.00  0.73           O  
ATOM   2231  CB  THR A 141      34.040  17.687 -25.926  1.00  0.73           C  
ATOM   2232  OG1 THR A 141      35.105  16.772 -26.223  1.00  0.73           O  
ATOM   2233  CG2 THR A 141      32.929  17.513 -26.942  1.00  0.73           C  
ATOM   2234  H   THR A 141      35.360  18.995 -23.971  1.00  0.73           H  
ATOM   2235  HA  THR A 141      35.021  19.337 -26.904  1.00  0.73           H  
ATOM   2236  HB  THR A 141      33.672  17.464 -24.944  1.00  0.73           H  
ATOM   2237  HG1 THR A 141      35.646  16.647 -25.438  1.00  0.73           H  
ATOM   2238 1HG2 THR A 141      32.568  16.486 -26.909  1.00  0.73           H  
ATOM   2239 2HG2 THR A 141      32.114  18.183 -26.704  1.00  0.73           H  
ATOM   2240 3HG2 THR A 141      33.303  17.734 -27.938  1.00  0.73           H  
ATOM   2241  N   ARG A 142      33.055  20.799 -26.754  1.00  0.77           N  
ATOM   2242  CA  ARG A 142      32.021  21.817 -26.668  1.00  0.77           C  
ATOM   2243  C   ARG A 142      30.636  21.196 -26.704  1.00  0.77           C  
ATOM   2244  O   ARG A 142      30.492  20.026 -27.073  1.00  0.77           O  
ATOM   2245  CB  ARG A 142      32.209  22.821 -27.786  1.00  0.77           C  
ATOM   2246  CG  ARG A 142      33.209  23.919 -27.437  1.00  0.77           C  
ATOM   2247  CD  ARG A 142      34.597  23.398 -27.151  1.00  0.77           C  
ATOM   2248  NE  ARG A 142      35.521  24.497 -26.941  1.00  0.77           N  
ATOM   2249  CZ  ARG A 142      36.817  24.398 -26.564  1.00  0.77           C  
ATOM   2250  NH1 ARG A 142      37.409  23.234 -26.350  1.00  0.77           N  
ATOM   2251  NH2 ARG A 142      37.517  25.510 -26.407  1.00  0.77           N  
ATOM   2252  H   ARG A 142      33.484  20.605 -27.647  1.00  0.77           H  
ATOM   2253  HA  ARG A 142      32.133  22.348 -25.722  1.00  0.77           H  
ATOM   2254 1HB  ARG A 142      32.544  22.321 -28.690  1.00  0.77           H  
ATOM   2255 2HB  ARG A 142      31.250  23.304 -28.007  1.00  0.77           H  
ATOM   2256 1HG  ARG A 142      33.281  24.624 -28.257  1.00  0.77           H  
ATOM   2257 2HG  ARG A 142      32.855  24.441 -26.557  1.00  0.77           H  
ATOM   2258 1HD  ARG A 142      34.583  22.795 -26.243  1.00  0.77           H  
ATOM   2259 2HD  ARG A 142      34.957  22.797 -27.985  1.00  0.77           H  
ATOM   2260  HE  ARG A 142      35.155  25.429 -27.085  1.00  0.77           H  
ATOM   2261 1HH1 ARG A 142      36.928  22.333 -26.464  1.00  0.77           H  
ATOM   2262 2HH1 ARG A 142      38.375  23.212 -26.070  1.00  0.77           H  
ATOM   2263 1HH2 ARG A 142      37.082  26.407 -26.569  1.00  0.77           H  
ATOM   2264 2HH2 ARG A 142      38.486  25.459 -26.129  1.00  0.77           H  
ATOM   2265  N   GLY A 143      29.636  21.959 -26.284  1.00  0.82           N  
ATOM   2266  CA  GLY A 143      28.262  21.495 -26.329  1.00  0.82           C  
ATOM   2267  C   GLY A 143      27.730  21.684 -27.735  1.00  0.82           C  
ATOM   2268  O   GLY A 143      28.477  22.057 -28.641  1.00  0.82           O  
ATOM   2269  H   GLY A 143      29.838  22.901 -25.964  1.00  0.82           H  
ATOM   2270 1HA  GLY A 143      28.212  20.447 -26.047  1.00  0.82           H  
ATOM   2271 2HA  GLY A 143      27.657  22.062 -25.623  1.00  0.82           H  
ATOM   2272  N   PHE A 144      26.450  21.439 -27.939  1.00  0.87           N  
ATOM   2273  CA  PHE A 144      25.936  21.579 -29.286  1.00  0.87           C  
ATOM   2274  C   PHE A 144      25.673  23.043 -29.629  1.00  0.87           C  
ATOM   2275  O   PHE A 144      25.219  23.788 -28.761  1.00  0.87           O  
ATOM   2276  CB  PHE A 144      24.604  20.866 -29.435  1.00  0.87           C  
ATOM   2277  CG  PHE A 144      24.637  19.395 -29.425  1.00  0.87           C  
ATOM   2278  CD1 PHE A 144      24.207  18.696 -28.321  1.00  0.87           C  
ATOM   2279  CD2 PHE A 144      25.083  18.701 -30.521  1.00  0.87           C  
ATOM   2280  CE1 PHE A 144      24.206  17.325 -28.317  1.00  0.87           C  
ATOM   2281  CE2 PHE A 144      25.094  17.324 -30.525  1.00  0.87           C  
ATOM   2282  CZ  PHE A 144      24.650  16.634 -29.421  1.00  0.87           C  
ATOM   2283  H   PHE A 144      25.850  21.146 -27.183  1.00  0.87           H  
ATOM   2284  HA  PHE A 144      26.653  21.126 -29.961  1.00  0.87           H  
ATOM   2285 1HB  PHE A 144      23.939  21.190 -28.636  1.00  0.87           H  
ATOM   2286 2HB  PHE A 144      24.140  21.184 -30.373  1.00  0.87           H  
ATOM   2287  HD1 PHE A 144      23.851  19.243 -27.448  1.00  0.87           H  
ATOM   2288  HD2 PHE A 144      25.427  19.257 -31.392  1.00  0.87           H  
ATOM   2289  HE1 PHE A 144      23.850  16.786 -27.442  1.00  0.87           H  
ATOM   2290  HE2 PHE A 144      25.449  16.782 -31.400  1.00  0.87           H  
ATOM   2291  HZ  PHE A 144      24.651  15.544 -29.420  1.00  0.87           H  
ATOM   2292  N   PRO A 145      25.965  23.499 -30.857  1.00  0.92           N  
ATOM   2293  CA  PRO A 145      25.503  24.755 -31.398  1.00  0.92           C  
ATOM   2294  C   PRO A 145      23.989  24.676 -31.427  1.00  0.92           C  
ATOM   2295  O   PRO A 145      23.446  23.600 -31.710  1.00  0.92           O  
ATOM   2296  CB  PRO A 145      26.110  24.789 -32.806  1.00  0.92           C  
ATOM   2297  CG  PRO A 145      27.305  23.857 -32.727  1.00  0.92           C  
ATOM   2298  CD  PRO A 145      26.896  22.769 -31.738  1.00  0.92           C  
ATOM   2299  HA  PRO A 145      25.859  25.588 -30.764  1.00  0.92           H  
ATOM   2300 1HB  PRO A 145      25.363  24.459 -33.546  1.00  0.92           H  
ATOM   2301 2HB  PRO A 145      26.392  25.820 -33.070  1.00  0.92           H  
ATOM   2302 1HG  PRO A 145      27.542  23.457 -33.725  1.00  0.92           H  
ATOM   2303 2HG  PRO A 145      28.189  24.417 -32.391  1.00  0.92           H  
ATOM   2304 1HD  PRO A 145      26.389  21.933 -32.249  1.00  0.92           H  
ATOM   2305 2HD  PRO A 145      27.801  22.456 -31.190  1.00  0.92           H  
ATOM   2306  N   ALA A 146      23.301  25.802 -31.263  1.00  0.96           N  
ATOM   2307  CA  ALA A 146      21.834  25.809 -31.343  1.00  0.96           C  
ATOM   2308  C   ALA A 146      21.350  25.314 -32.706  1.00  0.96           C  
ATOM   2309  O   ALA A 146      20.248  24.783 -32.834  1.00  0.96           O  
ATOM   2310  CB  ALA A 146      21.288  27.195 -31.060  1.00  0.96           C  
ATOM   2311  H   ALA A 146      23.792  26.657 -31.039  1.00  0.96           H  
ATOM   2312  HA  ALA A 146      21.462  25.120 -30.596  1.00  0.96           H  
ATOM   2313 1HB  ALA A 146      20.198  27.168 -31.094  1.00  0.96           H  
ATOM   2314 2HB  ALA A 146      21.613  27.518 -30.072  1.00  0.96           H  
ATOM   2315 3HB  ALA A 146      21.658  27.891 -31.813  1.00  0.96           H  
ATOM   2316  N   ASP A 147      22.187  25.501 -33.730  1.00  0.98           N  
ATOM   2317  CA  ASP A 147      21.913  25.083 -35.103  1.00  0.98           C  
ATOM   2318  C   ASP A 147      21.753  23.557 -35.231  1.00  0.98           C  
ATOM   2319  O   ASP A 147      21.144  23.074 -36.189  1.00  0.98           O  
ATOM   2320  CB  ASP A 147      23.041  25.545 -36.029  1.00  0.98           C  
ATOM   2321  CG  ASP A 147      23.068  27.058 -36.270  1.00  0.98           C  
ATOM   2322  OD1 ASP A 147      22.117  27.726 -35.933  1.00  0.98           O  
ATOM   2323  OD2 ASP A 147      24.052  27.529 -36.786  1.00  0.98           O  
ATOM   2324  H   ASP A 147      23.068  25.948 -33.534  1.00  0.98           H  
ATOM   2325  HA  ASP A 147      20.981  25.551 -35.423  1.00  0.98           H  
ATOM   2326 1HB  ASP A 147      23.999  25.243 -35.607  1.00  0.98           H  
ATOM   2327 2HB  ASP A 147      22.941  25.043 -36.992  1.00  0.98           H  
ATOM   2328  N   THR A 148      22.350  22.804 -34.299  1.00  0.97           N  
ATOM   2329  CA  THR A 148      22.277  21.346 -34.285  1.00  0.97           C  
ATOM   2330  C   THR A 148      21.196  20.893 -33.308  1.00  0.97           C  
ATOM   2331  O   THR A 148      20.397  20.003 -33.613  1.00  0.97           O  
ATOM   2332  CB  THR A 148      23.627  20.717 -33.895  1.00  0.97           C  
ATOM   2333  OG1 THR A 148      24.626  21.088 -34.859  1.00  0.97           O  
ATOM   2334  CG2 THR A 148      23.511  19.204 -33.823  1.00  0.97           C  
ATOM   2335  H   THR A 148      22.824  23.256 -33.523  1.00  0.97           H  
ATOM   2336  HA  THR A 148      22.005  20.996 -35.280  1.00  0.97           H  
ATOM   2337  HB  THR A 148      23.928  21.101 -32.917  1.00  0.97           H  
ATOM   2338  HG1 THR A 148      24.367  20.761 -35.724  1.00  0.97           H  
ATOM   2339 1HG2 THR A 148      24.470  18.777 -33.543  1.00  0.97           H  
ATOM   2340 2HG2 THR A 148      22.761  18.935 -33.076  1.00  0.97           H  
ATOM   2341 3HG2 THR A 148      23.213  18.815 -34.795  1.00  0.97           H  
ATOM   2342  N   LEU A 149      21.199  21.493 -32.121  1.00  0.94           N  
ATOM   2343  CA  LEU A 149      20.212  21.192 -31.093  1.00  0.94           C  
ATOM   2344  C   LEU A 149      19.863  22.451 -30.331  1.00  0.94           C  
ATOM   2345  O   LEU A 149      20.695  22.999 -29.608  1.00  0.94           O  
ATOM   2346  CB  LEU A 149      20.727  20.126 -30.116  1.00  0.94           C  
ATOM   2347  CG  LEU A 149      19.780  19.767 -28.937  1.00  0.94           C  
ATOM   2348  CD1 LEU A 149      18.472  19.174 -29.461  1.00  0.94           C  
ATOM   2349  CD2 LEU A 149      20.494  18.790 -28.019  1.00  0.94           C  
ATOM   2350  H   LEU A 149      21.896  22.217 -31.941  1.00  0.94           H  
ATOM   2351  HA  LEU A 149      19.307  20.821 -31.572  1.00  0.94           H  
ATOM   2352 1HB  LEU A 149      20.931  19.212 -30.673  1.00  0.94           H  
ATOM   2353 2HB  LEU A 149      21.659  20.478 -29.688  1.00  0.94           H  
ATOM   2354  HG  LEU A 149      19.533  20.676 -28.379  1.00  0.94           H  
ATOM   2355 1HD1 LEU A 149      17.820  18.937 -28.618  1.00  0.94           H  
ATOM   2356 2HD1 LEU A 149      17.978  19.898 -30.107  1.00  0.94           H  
ATOM   2357 3HD1 LEU A 149      18.683  18.267 -30.024  1.00  0.94           H  
ATOM   2358 1HD2 LEU A 149      19.851  18.547 -27.182  1.00  0.94           H  
ATOM   2359 2HD2 LEU A 149      20.741  17.877 -28.566  1.00  0.94           H  
ATOM   2360 3HD2 LEU A 149      21.404  19.246 -27.649  1.00  0.94           H  
ATOM   2361  N   ASP A 150      18.614  22.881 -30.435  1.00  0.89           N  
ATOM   2362  CA  ASP A 150      18.209  24.099 -29.765  1.00  0.89           C  
ATOM   2363  C   ASP A 150      18.237  23.826 -28.265  1.00  0.89           C  
ATOM   2364  O   ASP A 150      17.444  23.016 -27.792  1.00  0.89           O  
ATOM   2365  CB  ASP A 150      16.812  24.535 -30.221  1.00  0.89           C  
ATOM   2366  CG  ASP A 150      16.333  25.911 -29.661  1.00  0.89           C  
ATOM   2367  OD1 ASP A 150      16.544  26.233 -28.491  1.00  0.89           O  
ATOM   2368  OD2 ASP A 150      15.746  26.643 -30.433  1.00  0.89           O  
ATOM   2369  H   ASP A 150      17.962  22.380 -31.022  1.00  0.89           H  
ATOM   2370  HA  ASP A 150      18.911  24.871 -30.057  1.00  0.89           H  
ATOM   2371 1HB  ASP A 150      16.799  24.591 -31.313  1.00  0.89           H  
ATOM   2372 2HB  ASP A 150      16.086  23.772 -29.932  1.00  0.89           H  
ATOM   2373  N   PRO A 151      19.079  24.514 -27.474  1.00  0.84           N  
ATOM   2374  CA  PRO A 151      19.318  24.272 -26.068  1.00  0.84           C  
ATOM   2375  C   PRO A 151      18.081  24.507 -25.222  1.00  0.84           C  
ATOM   2376  O   PRO A 151      18.019  24.066 -24.080  1.00  0.84           O  
ATOM   2377  CB  PRO A 151      20.429  25.268 -25.735  1.00  0.84           C  
ATOM   2378  CG  PRO A 151      20.267  26.367 -26.744  1.00  0.84           C  
ATOM   2379  CD  PRO A 151      19.798  25.686 -27.990  1.00  0.84           C  
ATOM   2380  HA  PRO A 151      19.675  23.237 -25.944  1.00  0.84           H  
ATOM   2381 1HB  PRO A 151      20.306  25.615 -24.717  1.00  0.84           H  
ATOM   2382 2HB  PRO A 151      21.413  24.777 -25.787  1.00  0.84           H  
ATOM   2383 1HG  PRO A 151      19.554  27.116 -26.362  1.00  0.84           H  
ATOM   2384 2HG  PRO A 151      21.212  26.877 -26.899  1.00  0.84           H  
ATOM   2385 1HD  PRO A 151      19.127  26.372 -28.529  1.00  0.84           H  
ATOM   2386 2HD  PRO A 151      20.658  25.371 -28.572  1.00  0.84           H  
ATOM   2387  N   ARG A 152      17.080  25.209 -25.760  1.00  0.81           N  
ATOM   2388  CA  ARG A 152      15.888  25.473 -24.977  1.00  0.81           C  
ATOM   2389  C   ARG A 152      14.956  24.259 -24.933  1.00  0.81           C  
ATOM   2390  O   ARG A 152      14.021  24.218 -24.132  1.00  0.81           O  
ATOM   2391  CB  ARG A 152      15.150  26.659 -25.552  1.00  0.81           C  
ATOM   2392  CG  ARG A 152      15.926  27.962 -25.475  1.00  0.81           C  
ATOM   2393  CD  ARG A 152      15.237  29.057 -26.191  1.00  0.81           C  
ATOM   2394  NE  ARG A 152      15.181  28.789 -27.617  1.00  0.81           N  
ATOM   2395  CZ  ARG A 152      14.553  29.560 -28.527  1.00  0.81           C  
ATOM   2396  NH1 ARG A 152      13.934  30.672 -28.155  1.00  0.81           N  
ATOM   2397  NH2 ARG A 152      14.561  29.195 -29.794  1.00  0.81           N  
ATOM   2398  H   ARG A 152      17.110  25.560 -26.728  1.00  0.81           H  
ATOM   2399  HA  ARG A 152      16.196  25.721 -23.965  1.00  0.81           H  
ATOM   2400 1HB  ARG A 152      14.921  26.468 -26.600  1.00  0.81           H  
ATOM   2401 2HB  ARG A 152      14.207  26.794 -25.026  1.00  0.81           H  
ATOM   2402 1HG  ARG A 152      16.064  28.250 -24.433  1.00  0.81           H  
ATOM   2403 2HG  ARG A 152      16.901  27.813 -25.946  1.00  0.81           H  
ATOM   2404 1HD  ARG A 152      14.218  29.156 -25.822  1.00  0.81           H  
ATOM   2405 2HD  ARG A 152      15.776  29.989 -26.040  1.00  0.81           H  
ATOM   2406  HE  ARG A 152      15.652  27.925 -27.960  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 152      13.930  30.947 -27.184  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 152      13.466  31.241 -28.844  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 152      15.043  28.311 -30.064  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 152      14.101  29.749 -30.490  1.00  0.81           H  
ATOM   2411  N   TYR A 153      15.197  23.282 -25.812  1.00  0.79           N  
ATOM   2412  CA  TYR A 153      14.368  22.084 -25.887  1.00  0.79           C  
ATOM   2413  C   TYR A 153      14.866  20.969 -24.977  1.00  0.79           C  
ATOM   2414  O   TYR A 153      15.978  20.452 -25.148  1.00  0.79           O  
ATOM   2415  CB  TYR A 153      14.279  21.598 -27.339  1.00  0.79           C  
ATOM   2416  CG  TYR A 153      13.600  20.285 -27.485  1.00  0.79           C  
ATOM   2417  CD1 TYR A 153      12.316  20.153 -27.112  1.00  0.79           C  
ATOM   2418  CD2 TYR A 153      14.275  19.221 -28.016  1.00  0.79           C  
ATOM   2419  CE1 TYR A 153      11.682  18.945 -27.220  1.00  0.79           C  
ATOM   2420  CE2 TYR A 153      13.644  18.005 -28.146  1.00  0.79           C  
ATOM   2421  CZ  TYR A 153      12.363  17.862 -27.744  1.00  0.79           C  
ATOM   2422  OH  TYR A 153      11.754  16.651 -27.873  1.00  0.79           O  
ATOM   2423  H   TYR A 153      15.995  23.355 -26.444  1.00  0.79           H  
ATOM   2424  HA  TYR A 153      13.361  22.345 -25.555  1.00  0.79           H  
ATOM   2425 1HB  TYR A 153      13.737  22.333 -27.934  1.00  0.79           H  
ATOM   2426 2HB  TYR A 153      15.284  21.514 -27.755  1.00  0.79           H  
ATOM   2427  HD1 TYR A 153      11.804  21.010 -26.721  1.00  0.79           H  
ATOM   2428  HD2 TYR A 153      15.310  19.341 -28.334  1.00  0.79           H  
ATOM   2429  HE1 TYR A 153      10.647  18.853 -26.909  1.00  0.79           H  
ATOM   2430  HE2 TYR A 153      14.174  17.152 -28.570  1.00  0.79           H  
ATOM   2431  HH  TYR A 153      12.429  15.950 -27.811  1.00  0.79           H  
ATOM   2432  N   LYS A 154      14.028  20.537 -24.035  1.00  0.79           N  
ATOM   2433  CA  LYS A 154      14.479  19.509 -23.087  1.00  0.79           C  
ATOM   2434  C   LYS A 154      14.426  18.100 -23.683  1.00  0.79           C  
ATOM   2435  O   LYS A 154      13.633  17.256 -23.273  1.00  0.79           O  
ATOM   2436  CB  LYS A 154      13.633  19.556 -21.827  1.00  0.79           C  
ATOM   2437  CG  LYS A 154      13.772  20.841 -21.098  1.00  0.79           C  
ATOM   2438  CD  LYS A 154      12.942  20.917 -19.820  1.00  0.79           C  
ATOM   2439  CE  LYS A 154      13.097  22.298 -19.148  1.00  0.79           C  
ATOM   2440  NZ  LYS A 154      12.337  22.405 -17.888  1.00  0.79           N  
ATOM   2441  H   LYS A 154      13.108  20.987 -23.933  1.00  0.79           H  
ATOM   2442  HA  LYS A 154      15.515  19.720 -22.819  1.00  0.79           H  
ATOM   2443 1HB  LYS A 154      12.581  19.395 -22.065  1.00  0.79           H  
ATOM   2444 2HB  LYS A 154      13.955  18.761 -21.157  1.00  0.79           H  
ATOM   2445 1HG  LYS A 154      14.807  20.957 -20.857  1.00  0.79           H  
ATOM   2446 2HG  LYS A 154      13.467  21.651 -21.765  1.00  0.79           H  
ATOM   2447 1HD  LYS A 154      11.886  20.748 -20.049  1.00  0.79           H  
ATOM   2448 2HD  LYS A 154      13.265  20.140 -19.121  1.00  0.79           H  
ATOM   2449 1HE  LYS A 154      14.134  22.480 -18.930  1.00  0.79           H  
ATOM   2450 2HE  LYS A 154      12.741  23.064 -19.836  1.00  0.79           H  
ATOM   2451 1HZ  LYS A 154      12.459  23.309 -17.493  1.00  0.79           H  
ATOM   2452 2HZ  LYS A 154      11.342  22.231 -18.036  1.00  0.79           H  
ATOM   2453 3HZ  LYS A 154      12.630  21.683 -17.210  1.00  0.79           H  
ATOM   2454  N   CYS A 155      15.308  17.833 -24.633  1.00  0.81           N  
ATOM   2455  CA  CYS A 155      15.287  16.560 -25.350  1.00  0.81           C  
ATOM   2456  C   CYS A 155      15.729  15.369 -24.523  1.00  0.81           C  
ATOM   2457  O   CYS A 155      16.547  15.499 -23.614  1.00  0.81           O  
ATOM   2458  CB  CYS A 155      16.242  16.606 -26.532  1.00  0.81           C  
ATOM   2459  SG  CYS A 155      17.958  16.561 -26.054  1.00  0.81           S  
ATOM   2460  H   CYS A 155      15.946  18.585 -24.896  1.00  0.81           H  
ATOM   2461  HA  CYS A 155      14.272  16.384 -25.703  1.00  0.81           H  
ATOM   2462 1HB  CYS A 155      16.043  15.776 -27.208  1.00  0.81           H  
ATOM   2463 2HB  CYS A 155      16.116  17.510 -27.067  1.00  0.81           H  
ATOM   2464  HG  CYS A 155      17.953  17.739 -25.429  1.00  0.81           H  
ATOM   2465  N   LEU A 156      15.317  14.178 -24.954  1.00  0.85           N  
ATOM   2466  CA  LEU A 156      15.778  12.935 -24.329  1.00  0.85           C  
ATOM   2467  C   LEU A 156      17.196  12.530 -24.740  1.00  0.85           C  
ATOM   2468  O   LEU A 156      17.825  11.692 -24.081  1.00  0.85           O  
ATOM   2469  CB  LEU A 156      14.834  11.771 -24.652  1.00  0.85           C  
ATOM   2470  CG  LEU A 156      13.435  11.867 -24.058  1.00  0.85           C  
ATOM   2471  CD1 LEU A 156      12.582  10.721 -24.570  1.00  0.85           C  
ATOM   2472  CD2 LEU A 156      13.534  11.817 -22.565  1.00  0.85           C  
ATOM   2473  H   LEU A 156      14.609  14.157 -25.690  1.00  0.85           H  
ATOM   2474  HA  LEU A 156      15.773  13.086 -23.250  1.00  0.85           H  
ATOM   2475 1HB  LEU A 156      14.725  11.704 -25.738  1.00  0.85           H  
ATOM   2476 2HB  LEU A 156      15.285  10.845 -24.299  1.00  0.85           H  
ATOM   2477  HG  LEU A 156      12.984  12.797 -24.353  1.00  0.85           H  
ATOM   2478 1HD1 LEU A 156      11.591  10.799 -24.152  1.00  0.85           H  
ATOM   2479 2HD1 LEU A 156      12.526  10.766 -25.654  1.00  0.85           H  
ATOM   2480 3HD1 LEU A 156      13.029   9.773 -24.272  1.00  0.85           H  
ATOM   2481 1HD2 LEU A 156      12.548  11.889 -22.140  1.00  0.85           H  
ATOM   2482 2HD2 LEU A 156      13.990  10.876 -22.262  1.00  0.85           H  
ATOM   2483 3HD2 LEU A 156      14.146  12.648 -22.218  1.00  0.85           H  
ATOM   2484  N   ASP A 157      17.735  13.111 -25.809  1.00  0.90           N  
ATOM   2485  CA  ASP A 157      19.072  12.700 -26.219  1.00  0.90           C  
ATOM   2486  C   ASP A 157      20.128  13.394 -25.395  1.00  0.90           C  
ATOM   2487  O   ASP A 157      20.740  14.382 -25.802  1.00  0.90           O  
ATOM   2488  CB  ASP A 157      19.366  12.978 -27.683  1.00  0.90           C  
ATOM   2489  CG  ASP A 157      20.771  12.401 -28.101  1.00  0.90           C  
ATOM   2490  OD1 ASP A 157      21.577  12.034 -27.228  1.00  0.90           O  
ATOM   2491  OD2 ASP A 157      21.020  12.340 -29.286  1.00  0.90           O  
ATOM   2492  H   ASP A 157      17.225  13.816 -26.320  1.00  0.90           H  
ATOM   2493  HA  ASP A 157      19.166  11.627 -26.057  1.00  0.90           H  
ATOM   2494 1HB  ASP A 157      18.591  12.528 -28.308  1.00  0.90           H  
ATOM   2495 2HB  ASP A 157      19.355  14.055 -27.861  1.00  0.90           H  
ATOM   2496  N   ARG A 158      20.395  12.794 -24.259  1.00  0.95           N  
ATOM   2497  CA  ARG A 158      21.333  13.306 -23.290  1.00  0.95           C  
ATOM   2498  C   ARG A 158      22.685  12.616 -23.424  1.00  0.95           C  
ATOM   2499  O   ARG A 158      23.533  12.745 -22.542  1.00  0.95           O  
ATOM   2500  CB  ARG A 158      20.758  13.130 -21.894  1.00  0.95           C  
ATOM   2501  CG  ARG A 158      19.462  13.943 -21.681  1.00  0.95           C  
ATOM   2502  CD  ARG A 158      18.803  13.710 -20.362  1.00  0.95           C  
ATOM   2503  NE  ARG A 158      19.574  14.227 -19.245  1.00  0.95           N  
ATOM   2504  CZ  ARG A 158      19.203  14.126 -17.950  1.00  0.95           C  
ATOM   2505  NH1 ARG A 158      18.066  13.547 -17.633  1.00  0.95           N  
ATOM   2506  NH2 ARG A 158      19.980  14.613 -17.000  1.00  0.95           N  
ATOM   2507  H   ARG A 158      19.814  11.987 -24.038  1.00  0.95           H  
ATOM   2508  HA  ARG A 158      21.466  14.373 -23.471  1.00  0.95           H  
ATOM   2509 1HB  ARG A 158      20.531  12.078 -21.719  1.00  0.95           H  
ATOM   2510 2HB  ARG A 158      21.489  13.445 -21.150  1.00  0.95           H  
ATOM   2511 1HG  ARG A 158      19.694  15.005 -21.756  1.00  0.95           H  
ATOM   2512 2HG  ARG A 158      18.742  13.687 -22.460  1.00  0.95           H  
ATOM   2513 1HD  ARG A 158      17.834  14.180 -20.355  1.00  0.95           H  
ATOM   2514 2HD  ARG A 158      18.676  12.638 -20.217  1.00  0.95           H  
ATOM   2515  HE  ARG A 158      20.454  14.680 -19.451  1.00  0.95           H  
ATOM   2516 1HH1 ARG A 158      17.468  13.178 -18.359  1.00  0.95           H  
ATOM   2517 2HH1 ARG A 158      17.790  13.475 -16.666  1.00  0.95           H  
ATOM   2518 1HH2 ARG A 158      20.853  15.053 -17.244  1.00  0.95           H  
ATOM   2519 2HH2 ARG A 158      19.703  14.538 -16.033  1.00  0.95           H  
ATOM   2520  N   LEU A 159      22.899  11.873 -24.521  1.00  0.99           N  
ATOM   2521  CA  LEU A 159      24.158  11.145 -24.659  1.00  0.99           C  
ATOM   2522  C   LEU A 159      25.355  12.057 -24.627  1.00  0.99           C  
ATOM   2523  O   LEU A 159      26.342  11.771 -23.953  1.00  0.99           O  
ATOM   2524  CB  LEU A 159      24.232  10.330 -25.940  1.00  0.99           C  
ATOM   2525  CG  LEU A 159      25.597   9.631 -26.118  1.00  0.99           C  
ATOM   2526  CD1 LEU A 159      25.830   8.676 -24.947  1.00  0.99           C  
ATOM   2527  CD2 LEU A 159      25.635   8.896 -27.439  1.00  0.99           C  
ATOM   2528  H   LEU A 159      22.206  11.840 -25.288  1.00  0.99           H  
ATOM   2529  HA  LEU A 159      24.238  10.454 -23.820  1.00  0.99           H  
ATOM   2530 1HB  LEU A 159      23.454   9.571 -25.921  1.00  0.99           H  
ATOM   2531 2HB  LEU A 159      24.055  10.988 -26.795  1.00  0.99           H  
ATOM   2532  HG  LEU A 159      26.383  10.380 -26.103  1.00  0.99           H  
ATOM   2533 1HD1 LEU A 159      26.801   8.196 -25.057  1.00  0.99           H  
ATOM   2534 2HD1 LEU A 159      25.808   9.234 -24.010  1.00  0.99           H  
ATOM   2535 3HD1 LEU A 159      25.050   7.918 -24.933  1.00  0.99           H  
ATOM   2536 1HD2 LEU A 159      26.606   8.415 -27.560  1.00  0.99           H  
ATOM   2537 2HD2 LEU A 159      24.849   8.141 -27.459  1.00  0.99           H  
ATOM   2538 3HD2 LEU A 159      25.475   9.607 -28.251  1.00  0.99           H  
ATOM   2539  N   HIS A 160      25.300  13.155 -25.370  1.00  1.01           N  
ATOM   2540  CA  HIS A 160      26.448  14.047 -25.409  1.00  1.01           C  
ATOM   2541  C   HIS A 160      26.755  14.475 -23.979  1.00  1.01           C  
ATOM   2542  O   HIS A 160      27.909  14.452 -23.549  1.00  1.01           O  
ATOM   2543  CB  HIS A 160      26.165  15.260 -26.301  1.00  1.01           C  
ATOM   2544  CG  HIS A 160      27.347  16.148 -26.610  1.00  1.01           C  
ATOM   2545  ND1 HIS A 160      28.353  15.749 -27.469  1.00  1.01           N  
ATOM   2546  CD2 HIS A 160      27.664  17.413 -26.228  1.00  1.01           C  
ATOM   2547  CE1 HIS A 160      29.236  16.721 -27.592  1.00  1.01           C  
ATOM   2548  NE2 HIS A 160      28.845  17.738 -26.859  1.00  1.01           N  
ATOM   2549  H   HIS A 160      24.464  13.354 -25.907  1.00  1.01           H  
ATOM   2550  HA  HIS A 160      27.318  13.523 -25.800  1.00  1.01           H  
ATOM   2551 1HB  HIS A 160      25.754  14.908 -27.243  1.00  1.01           H  
ATOM   2552 2HB  HIS A 160      25.404  15.876 -25.825  1.00  1.01           H  
ATOM   2553  HD2 HIS A 160      27.088  18.055 -25.561  1.00  1.01           H  
ATOM   2554  HE1 HIS A 160      30.135  16.694 -28.206  1.00  1.01           H  
ATOM   2555  HE2 HIS A 160      29.361  18.627 -26.796  1.00  1.01           H  
ATOM   2556  N   SER A 161      25.716  14.851 -23.225  1.00  1.00           N  
ATOM   2557  CA  SER A 161      25.943  15.301 -21.865  1.00  1.00           C  
ATOM   2558  C   SER A 161      26.562  14.208 -20.998  1.00  1.00           C  
ATOM   2559  O   SER A 161      27.458  14.476 -20.191  1.00  1.00           O  
ATOM   2560  CB  SER A 161      24.653  15.775 -21.215  1.00  1.00           C  
ATOM   2561  OG  SER A 161      24.152  16.928 -21.839  1.00  1.00           O  
ATOM   2562  H   SER A 161      24.779  14.820 -23.600  1.00  1.00           H  
ATOM   2563  HA  SER A 161      26.638  16.125 -21.926  1.00  1.00           H  
ATOM   2564 1HB  SER A 161      23.911  14.980 -21.270  1.00  1.00           H  
ATOM   2565 2HB  SER A 161      24.832  15.979 -20.161  1.00  1.00           H  
ATOM   2566  HG  SER A 161      24.812  17.611 -21.700  1.00  1.00           H  
ATOM   2567  N   GLN A 162      26.108  12.969 -21.175  1.00  0.98           N  
ATOM   2568  CA  GLN A 162      26.643  11.869 -20.388  1.00  0.98           C  
ATOM   2569  C   GLN A 162      28.122  11.677 -20.683  1.00  0.98           C  
ATOM   2570  O   GLN A 162      28.919  11.474 -19.764  1.00  0.98           O  
ATOM   2571  CB  GLN A 162      25.882  10.583 -20.706  1.00  0.98           C  
ATOM   2572  CG  GLN A 162      24.449  10.559 -20.196  1.00  0.98           C  
ATOM   2573  CD  GLN A 162      23.674   9.353 -20.693  1.00  0.98           C  
ATOM   2574  OE1 GLN A 162      24.061   8.690 -21.662  1.00  0.98           O  
ATOM   2575  NE2 GLN A 162      22.563   9.058 -20.027  1.00  0.98           N  
ATOM   2576  H   GLN A 162      25.359  12.798 -21.845  1.00  0.98           H  
ATOM   2577  HA  GLN A 162      26.526  12.104 -19.333  1.00  0.98           H  
ATOM   2578 1HB  GLN A 162      25.853  10.445 -21.783  1.00  0.98           H  
ATOM   2579 2HB  GLN A 162      26.414   9.732 -20.284  1.00  0.98           H  
ATOM   2580 1HG  GLN A 162      24.472  10.521 -19.110  1.00  0.98           H  
ATOM   2581 2HG  GLN A 162      23.939  11.457 -20.520  1.00  0.98           H  
ATOM   2582 1HE2 GLN A 162      22.006   8.275 -20.303  1.00  0.98           H  
ATOM   2583 2HE2 GLN A 162      22.284   9.620 -19.248  1.00  0.98           H  
ATOM   2584  N   LEU A 163      28.505  11.808 -21.951  1.00  0.94           N  
ATOM   2585  CA  LEU A 163      29.897  11.627 -22.337  1.00  0.94           C  
ATOM   2586  C   LEU A 163      30.778  12.696 -21.701  1.00  0.94           C  
ATOM   2587  O   LEU A 163      31.891  12.408 -21.241  1.00  0.94           O  
ATOM   2588  CB  LEU A 163      30.004  11.659 -23.858  1.00  0.94           C  
ATOM   2589  CG  LEU A 163      29.331  10.451 -24.565  1.00  0.94           C  
ATOM   2590  CD1 LEU A 163      29.333  10.671 -26.065  1.00  0.94           C  
ATOM   2591  CD2 LEU A 163      30.050   9.178 -24.190  1.00  0.94           C  
ATOM   2592  H   LEU A 163      27.799  11.989 -22.669  1.00  0.94           H  
ATOM   2593  HA  LEU A 163      30.228  10.654 -21.985  1.00  0.94           H  
ATOM   2594 1HB  LEU A 163      29.525  12.568 -24.222  1.00  0.94           H  
ATOM   2595 2HB  LEU A 163      31.054  11.683 -24.139  1.00  0.94           H  
ATOM   2596  HG  LEU A 163      28.303  10.375 -24.239  1.00  0.94           H  
ATOM   2597 1HD1 LEU A 163      28.846   9.829 -26.556  1.00  0.94           H  
ATOM   2598 2HD1 LEU A 163      28.791  11.587 -26.293  1.00  0.94           H  
ATOM   2599 3HD1 LEU A 163      30.357  10.755 -26.419  1.00  0.94           H  
ATOM   2600 1HD2 LEU A 163      29.563   8.334 -24.678  1.00  0.94           H  
ATOM   2601 2HD2 LEU A 163      31.089   9.237 -24.512  1.00  0.94           H  
ATOM   2602 3HD2 LEU A 163      30.010   9.048 -23.114  1.00  0.94           H  
ATOM   2603  N   ILE A 164      30.259  13.918 -21.613  1.00  0.90           N  
ATOM   2604  CA  ILE A 164      31.012  15.003 -21.008  1.00  0.90           C  
ATOM   2605  C   ILE A 164      31.132  14.773 -19.504  1.00  0.90           C  
ATOM   2606  O   ILE A 164      32.193  15.005 -18.912  1.00  0.90           O  
ATOM   2607  CB  ILE A 164      30.350  16.350 -21.242  1.00  0.90           C  
ATOM   2608  CG1 ILE A 164      30.263  16.677 -22.735  1.00  0.90           C  
ATOM   2609  CG2 ILE A 164      31.132  17.412 -20.505  1.00  0.90           C  
ATOM   2610  CD1 ILE A 164      31.537  16.719 -23.427  1.00  0.90           C  
ATOM   2611  H   ILE A 164      29.339  14.100 -22.023  1.00  0.90           H  
ATOM   2612  HA  ILE A 164      32.013  15.023 -21.437  1.00  0.90           H  
ATOM   2613  HB  ILE A 164      29.358  16.286 -20.889  1.00  0.90           H  
ATOM   2614 1HG1 ILE A 164      29.660  15.941 -23.215  1.00  0.90           H  
ATOM   2615 2HG1 ILE A 164      29.797  17.644 -22.858  1.00  0.90           H  
ATOM   2616 1HG2 ILE A 164      30.671  18.382 -20.642  1.00  0.90           H  
ATOM   2617 2HG2 ILE A 164      31.155  17.161 -19.454  1.00  0.90           H  
ATOM   2618 3HG2 ILE A 164      32.140  17.432 -20.900  1.00  0.90           H  
ATOM   2619 1HD1 ILE A 164      31.354  16.958 -24.472  1.00  0.90           H  
ATOM   2620 2HD1 ILE A 164      32.163  17.486 -22.982  1.00  0.90           H  
ATOM   2621 3HD1 ILE A 164      32.032  15.753 -23.352  1.00  0.90           H  
ATOM   2622  N   ARG A 165      30.046  14.318 -18.873  1.00  0.86           N  
ATOM   2623  CA  ARG A 165      30.099  14.042 -17.450  1.00  0.86           C  
ATOM   2624  C   ARG A 165      31.157  12.970 -17.191  1.00  0.86           C  
ATOM   2625  O   ARG A 165      31.921  13.069 -16.232  1.00  0.86           O  
ATOM   2626  CB  ARG A 165      28.780  13.543 -16.906  1.00  0.86           C  
ATOM   2627  CG  ARG A 165      28.811  13.298 -15.392  1.00  0.86           C  
ATOM   2628  CD  ARG A 165      28.755  14.600 -14.638  1.00  0.86           C  
ATOM   2629  NE  ARG A 165      28.905  14.444 -13.196  1.00  0.86           N  
ATOM   2630  CZ  ARG A 165      27.954  14.017 -12.360  1.00  0.86           C  
ATOM   2631  NH1 ARG A 165      26.782  13.629 -12.809  1.00  0.86           N  
ATOM   2632  NH2 ARG A 165      28.226  13.994 -11.073  1.00  0.86           N  
ATOM   2633  H   ARG A 165      29.177  14.167 -19.390  1.00  0.86           H  
ATOM   2634  HA  ARG A 165      30.379  14.955 -16.925  1.00  0.86           H  
ATOM   2635 1HB  ARG A 165      27.993  14.264 -17.131  1.00  0.86           H  
ATOM   2636 2HB  ARG A 165      28.516  12.604 -17.395  1.00  0.86           H  
ATOM   2637 1HG  ARG A 165      27.961  12.684 -15.100  1.00  0.86           H  
ATOM   2638 2HG  ARG A 165      29.737  12.789 -15.131  1.00  0.86           H  
ATOM   2639 1HD  ARG A 165      29.551  15.256 -14.990  1.00  0.86           H  
ATOM   2640 2HD  ARG A 165      27.800  15.074 -14.819  1.00  0.86           H  
ATOM   2641  HE  ARG A 165      29.771  14.769 -12.747  1.00  0.86           H  
ATOM   2642 1HH1 ARG A 165      26.591  13.646 -13.800  1.00  0.86           H  
ATOM   2643 2HH1 ARG A 165      26.076  13.310 -12.163  1.00  0.86           H  
ATOM   2644 1HH2 ARG A 165      29.156  14.326 -10.774  1.00  0.86           H  
ATOM   2645 2HH2 ARG A 165      27.538  13.684 -10.404  1.00  0.86           H  
ATOM   2646  N   LEU A 166      31.226  11.955 -18.063  1.00  0.83           N  
ATOM   2647  CA  LEU A 166      32.220  10.910 -17.883  1.00  0.83           C  
ATOM   2648  C   LEU A 166      33.625  11.485 -17.966  1.00  0.83           C  
ATOM   2649  O   LEU A 166      34.477  11.122 -17.158  1.00  0.83           O  
ATOM   2650  CB  LEU A 166      32.030   9.797 -18.916  1.00  0.83           C  
ATOM   2651  CG  LEU A 166      30.778   8.933 -18.721  1.00  0.83           C  
ATOM   2652  CD1 LEU A 166      30.608   8.007 -19.916  1.00  0.83           C  
ATOM   2653  CD2 LEU A 166      30.921   8.147 -17.431  1.00  0.83           C  
ATOM   2654  H   LEU A 166      30.560  11.897 -18.833  1.00  0.83           H  
ATOM   2655  HA  LEU A 166      32.087  10.478 -16.894  1.00  0.83           H  
ATOM   2656 1HB  LEU A 166      31.966  10.249 -19.901  1.00  0.83           H  
ATOM   2657 2HB  LEU A 166      32.905   9.144 -18.895  1.00  0.83           H  
ATOM   2658  HG  LEU A 166      29.903   9.565 -18.654  1.00  0.83           H  
ATOM   2659 1HD1 LEU A 166      29.716   7.397 -19.781  1.00  0.83           H  
ATOM   2660 2HD1 LEU A 166      30.505   8.601 -20.813  1.00  0.83           H  
ATOM   2661 3HD1 LEU A 166      31.481   7.363 -20.004  1.00  0.83           H  
ATOM   2662 1HD2 LEU A 166      30.033   7.535 -17.279  1.00  0.83           H  
ATOM   2663 2HD2 LEU A 166      31.802   7.506 -17.489  1.00  0.83           H  
ATOM   2664 3HD2 LEU A 166      31.031   8.836 -16.603  1.00  0.83           H  
ATOM   2665  N   GLU A 167      33.860  12.438 -18.881  1.00  0.81           N  
ATOM   2666  CA  GLU A 167      35.183  13.064 -18.969  1.00  0.81           C  
ATOM   2667  C   GLU A 167      35.541  13.650 -17.599  1.00  0.81           C  
ATOM   2668  O   GLU A 167      36.652  13.463 -17.093  1.00  0.81           O  
ATOM   2669  CB  GLU A 167      35.190  14.196 -20.027  1.00  0.81           C  
ATOM   2670  CG  GLU A 167      36.561  14.910 -20.279  1.00  0.81           C  
ATOM   2671  CD  GLU A 167      36.395  16.123 -21.226  1.00  0.81           C  
ATOM   2672  OE1 GLU A 167      35.310  16.270 -21.714  1.00  0.81           O  
ATOM   2673  OE2 GLU A 167      37.315  16.908 -21.415  1.00  0.81           O  
ATOM   2674  H   GLU A 167      33.126  12.693 -19.544  1.00  0.81           H  
ATOM   2675  HA  GLU A 167      35.919  12.304 -19.233  1.00  0.81           H  
ATOM   2676 1HB  GLU A 167      34.838  13.798 -20.979  1.00  0.81           H  
ATOM   2677 2HB  GLU A 167      34.492  14.966 -19.734  1.00  0.81           H  
ATOM   2678 1HG  GLU A 167      36.995  15.225 -19.336  1.00  0.81           H  
ATOM   2679 2HG  GLU A 167      37.243  14.194 -20.733  1.00  0.81           H  
ATOM   2680  N   ALA A 168      34.577  14.347 -16.984  1.00  0.80           N  
ATOM   2681  CA  ALA A 168      34.818  14.958 -15.681  1.00  0.80           C  
ATOM   2682  C   ALA A 168      35.157  13.944 -14.627  1.00  0.80           C  
ATOM   2683  O   ALA A 168      36.113  14.114 -13.866  1.00  0.80           O  
ATOM   2684  CB  ALA A 168      33.586  15.700 -15.216  1.00  0.80           C  
ATOM   2685  H   ALA A 168      33.678  14.466 -17.460  1.00  0.80           H  
ATOM   2686  HA  ALA A 168      35.654  15.642 -15.774  1.00  0.80           H  
ATOM   2687 1HB  ALA A 168      33.774  16.171 -14.261  1.00  0.80           H  
ATOM   2688 2HB  ALA A 168      33.360  16.423 -15.928  1.00  0.80           H  
ATOM   2689 3HB  ALA A 168      32.754  15.023 -15.110  1.00  0.80           H  
ATOM   2690  N   LEU A 169      34.422  12.846 -14.619  1.00  0.78           N  
ATOM   2691  CA  LEU A 169      34.641  11.856 -13.589  1.00  0.78           C  
ATOM   2692  C   LEU A 169      36.015  11.208 -13.758  1.00  0.78           C  
ATOM   2693  O   LEU A 169      36.779  11.074 -12.797  1.00  0.78           O  
ATOM   2694  CB  LEU A 169      33.507  10.832 -13.675  1.00  0.78           C  
ATOM   2695  CG  LEU A 169      32.102  11.428 -13.323  1.00  0.78           C  
ATOM   2696  CD1 LEU A 169      31.024  10.412 -13.622  1.00  0.78           C  
ATOM   2697  CD2 LEU A 169      32.070  11.863 -11.878  1.00  0.78           C  
ATOM   2698  H   LEU A 169      33.664  12.739 -15.294  1.00  0.78           H  
ATOM   2699  HA  LEU A 169      34.601  12.351 -12.620  1.00  0.78           H  
ATOM   2700 1HB  LEU A 169      33.466  10.444 -14.693  1.00  0.78           H  
ATOM   2701 2HB  LEU A 169      33.718  10.012 -12.993  1.00  0.78           H  
ATOM   2702  HG  LEU A 169      31.923  12.296 -13.940  1.00  0.78           H  
ATOM   2703 1HD1 LEU A 169      30.049  10.842 -13.395  1.00  0.78           H  
ATOM   2704 2HD1 LEU A 169      31.066  10.149 -14.669  1.00  0.78           H  
ATOM   2705 3HD1 LEU A 169      31.180   9.523 -13.014  1.00  0.78           H  
ATOM   2706 1HD2 LEU A 169      31.095  12.299 -11.652  1.00  0.78           H  
ATOM   2707 2HD2 LEU A 169      32.246  11.006 -11.231  1.00  0.78           H  
ATOM   2708 3HD2 LEU A 169      32.843  12.609 -11.711  1.00  0.78           H  
ATOM   2709  N   GLU A 170      36.378  10.908 -15.007  1.00  0.77           N  
ATOM   2710  CA  GLU A 170      37.665  10.293 -15.328  1.00  0.77           C  
ATOM   2711  C   GLU A 170      38.820  11.212 -14.950  1.00  0.77           C  
ATOM   2712  O   GLU A 170      39.882  10.761 -14.515  1.00  0.77           O  
ATOM   2713  CB  GLU A 170      37.738   9.938 -16.822  1.00  0.77           C  
ATOM   2714  CG  GLU A 170      36.818   8.772 -17.246  1.00  0.77           C  
ATOM   2715  CD  GLU A 170      36.837   8.488 -18.738  1.00  0.77           C  
ATOM   2716  OE1 GLU A 170      37.473   9.215 -19.467  1.00  0.77           O  
ATOM   2717  OE2 GLU A 170      36.207   7.536 -19.145  1.00  0.77           O  
ATOM   2718  H   GLU A 170      35.718  11.078 -15.766  1.00  0.77           H  
ATOM   2719  HA  GLU A 170      37.760   9.375 -14.751  1.00  0.77           H  
ATOM   2720 1HB  GLU A 170      37.456  10.814 -17.411  1.00  0.77           H  
ATOM   2721 2HB  GLU A 170      38.761   9.680 -17.086  1.00  0.77           H  
ATOM   2722 1HG  GLU A 170      37.136   7.875 -16.718  1.00  0.77           H  
ATOM   2723 2HG  GLU A 170      35.801   8.993 -16.935  1.00  0.77           H  
ATOM   2724  N   ALA A 171      38.590  12.513 -15.102  1.00  0.76           N  
ATOM   2725  CA  ALA A 171      39.563  13.552 -14.829  1.00  0.76           C  
ATOM   2726  C   ALA A 171      39.681  13.919 -13.335  1.00  0.76           C  
ATOM   2727  O   ALA A 171      40.522  14.750 -12.986  1.00  0.76           O  
ATOM   2728  CB  ALA A 171      39.199  14.782 -15.652  1.00  0.76           C  
ATOM   2729  H   ALA A 171      37.692  12.804 -15.491  1.00  0.76           H  
ATOM   2730  HA  ALA A 171      40.536  13.188 -15.152  1.00  0.76           H  
ATOM   2731 1HB  ALA A 171      39.937  15.556 -15.508  1.00  0.76           H  
ATOM   2732 2HB  ALA A 171      39.162  14.511 -16.707  1.00  0.76           H  
ATOM   2733 3HB  ALA A 171      38.223  15.138 -15.353  1.00  0.76           H  
ATOM   2734  N   GLY A 172      38.866  13.325 -12.445  1.00  0.75           N  
ATOM   2735  CA  GLY A 172      38.937  13.677 -11.019  1.00  0.75           C  
ATOM   2736  C   GLY A 172      38.030  14.843 -10.572  1.00  0.75           C  
ATOM   2737  O   GLY A 172      38.291  15.493  -9.549  1.00  0.75           O  
ATOM   2738  H   GLY A 172      38.190  12.618 -12.743  1.00  0.75           H  
ATOM   2739 1HA  GLY A 172      38.680  12.792 -10.438  1.00  0.75           H  
ATOM   2740 2HA  GLY A 172      39.969  13.915 -10.770  1.00  0.75           H  
ATOM   2741  N   TYR A 173      36.975  15.117 -11.340  1.00  0.74           N  
ATOM   2742  CA  TYR A 173      36.023  16.193 -11.056  1.00  0.74           C  
ATOM   2743  C   TYR A 173      34.638  15.606 -10.753  1.00  0.74           C  
ATOM   2744  O   TYR A 173      34.379  14.436 -11.032  1.00  0.74           O  
ATOM   2745  CB  TYR A 173      35.983  17.145 -12.253  1.00  0.74           C  
ATOM   2746  CG  TYR A 173      37.309  17.836 -12.534  1.00  0.74           C  
ATOM   2747  CD1 TYR A 173      38.271  17.152 -13.175  1.00  0.74           C  
ATOM   2748  CD2 TYR A 173      37.532  19.150 -12.217  1.00  0.74           C  
ATOM   2749  CE1 TYR A 173      39.477  17.748 -13.478  1.00  0.74           C  
ATOM   2750  CE2 TYR A 173      38.713  19.756 -12.504  1.00  0.74           C  
ATOM   2751  CZ  TYR A 173      39.695  19.054 -13.137  1.00  0.74           C  
ATOM   2752  OH  TYR A 173      40.895  19.643 -13.444  1.00  0.74           O  
ATOM   2753  H   TYR A 173      36.812  14.564 -12.181  1.00  0.74           H  
ATOM   2754  HA  TYR A 173      36.348  16.733 -10.173  1.00  0.74           H  
ATOM   2755 1HB  TYR A 173      35.712  16.595 -13.138  1.00  0.74           H  
ATOM   2756 2HB  TYR A 173      35.219  17.911 -12.096  1.00  0.74           H  
ATOM   2757  HD1 TYR A 173      38.078  16.129 -13.434  1.00  0.74           H  
ATOM   2758  HD2 TYR A 173      36.764  19.715 -11.739  1.00  0.74           H  
ATOM   2759  HE1 TYR A 173      40.252  17.185 -13.986  1.00  0.74           H  
ATOM   2760  HE2 TYR A 173      38.858  20.794 -12.232  1.00  0.74           H  
ATOM   2761  HH  TYR A 173      41.499  18.975 -13.785  1.00  0.74           H  
ATOM   2762  N   ASP A 174      33.765  16.402 -10.125  1.00  0.73           N  
ATOM   2763  CA  ASP A 174      32.407  15.972  -9.805  1.00  0.73           C  
ATOM   2764  C   ASP A 174      31.476  16.231 -10.986  1.00  0.73           C  
ATOM   2765  O   ASP A 174      30.534  15.467 -11.232  1.00  0.73           O  
ATOM   2766  CB  ASP A 174      31.870  16.776  -8.605  1.00  0.73           C  
ATOM   2767  CG  ASP A 174      32.601  16.556  -7.266  1.00  0.73           C  
ATOM   2768  OD1 ASP A 174      32.504  15.478  -6.700  1.00  0.73           O  
ATOM   2769  OD2 ASP A 174      33.227  17.484  -6.777  1.00  0.73           O  
ATOM   2770  H   ASP A 174      34.021  17.358  -9.908  1.00  0.73           H  
ATOM   2771  HA  ASP A 174      32.410  14.906  -9.580  1.00  0.73           H  
ATOM   2772 1HB  ASP A 174      31.931  17.837  -8.854  1.00  0.73           H  
ATOM   2773 2HB  ASP A 174      30.816  16.547  -8.467  1.00  0.73           H  
ATOM   2774  N   ASP A 175      31.754  17.324 -11.701  1.00  0.73           N  
ATOM   2775  CA  ASP A 175      30.923  17.812 -12.804  1.00  0.73           C  
ATOM   2776  C   ASP A 175      31.772  18.542 -13.843  1.00  0.73           C  
ATOM   2777  O   ASP A 175      33.000  18.621 -13.733  1.00  0.73           O  
ATOM   2778  CB  ASP A 175      29.802  18.742 -12.252  1.00  0.73           C  
ATOM   2779  CG  ASP A 175      28.460  18.884 -13.126  1.00  0.73           C  
ATOM   2780  OD1 ASP A 175      28.481  18.669 -14.340  1.00  0.73           O  
ATOM   2781  OD2 ASP A 175      27.463  19.217 -12.541  1.00  0.73           O  
ATOM   2782  H   ASP A 175      32.554  17.883 -11.403  1.00  0.73           H  
ATOM   2783  HA  ASP A 175      30.457  16.958 -13.293  1.00  0.73           H  
ATOM   2784 1HB  ASP A 175      29.515  18.390 -11.260  1.00  0.73           H  
ATOM   2785 2HB  ASP A 175      30.220  19.744 -12.120  1.00  0.73           H  
ATOM   2786  N   ALA A 176      31.105  19.047 -14.862  1.00  0.73           N  
ATOM   2787  CA  ALA A 176      31.753  19.723 -15.964  1.00  0.73           C  
ATOM   2788  C   ALA A 176      30.989  20.944 -16.417  1.00  0.73           C  
ATOM   2789  O   ALA A 176      29.812  21.113 -16.114  1.00  0.73           O  
ATOM   2790  CB  ALA A 176      31.886  18.804 -17.170  1.00  0.73           C  
ATOM   2791  H   ALA A 176      30.095  18.928 -14.878  1.00  0.73           H  
ATOM   2792  HA  ALA A 176      32.728  20.029 -15.626  1.00  0.73           H  
ATOM   2793 1HB  ALA A 176      32.397  19.341 -17.973  1.00  0.73           H  
ATOM   2794 2HB  ALA A 176      32.438  17.956 -16.928  1.00  0.73           H  
ATOM   2795 3HB  ALA A 176      30.920  18.502 -17.502  1.00  0.73           H  
ATOM   2796  N   LEU A 177      31.675  21.793 -17.139  1.00  0.74           N  
ATOM   2797  CA  LEU A 177      31.047  22.883 -17.839  1.00  0.74           C  
ATOM   2798  C   LEU A 177      31.239  22.737 -19.331  1.00  0.74           C  
ATOM   2799  O   LEU A 177      32.354  22.548 -19.835  1.00  0.74           O  
ATOM   2800  CB  LEU A 177      31.584  24.224 -17.390  1.00  0.74           C  
ATOM   2801  CG  LEU A 177      31.134  25.409 -18.246  1.00  0.74           C  
ATOM   2802  CD1 LEU A 177      29.616  25.591 -18.130  1.00  0.74           C  
ATOM   2803  CD2 LEU A 177      31.910  26.638 -17.831  1.00  0.74           C  
ATOM   2804  H   LEU A 177      32.669  21.640 -17.239  1.00  0.74           H  
ATOM   2805  HA  LEU A 177      29.978  22.866 -17.633  1.00  0.74           H  
ATOM   2806 1HB  LEU A 177      31.229  24.416 -16.387  1.00  0.74           H  
ATOM   2807 2HB  LEU A 177      32.653  24.181 -17.396  1.00  0.74           H  
ATOM   2808  HG  LEU A 177      31.355  25.201 -19.291  1.00  0.74           H  
ATOM   2809 1HD1 LEU A 177      29.297  26.400 -18.762  1.00  0.74           H  
ATOM   2810 2HD1 LEU A 177      29.131  24.694 -18.453  1.00  0.74           H  
ATOM   2811 3HD1 LEU A 177      29.329  25.789 -17.120  1.00  0.74           H  
ATOM   2812 1HD2 LEU A 177      31.620  27.454 -18.450  1.00  0.74           H  
ATOM   2813 2HD2 LEU A 177      31.713  26.871 -16.792  1.00  0.74           H  
ATOM   2814 3HD2 LEU A 177      32.959  26.466 -17.963  1.00  0.74           H  
ATOM   2815  N   TRP A 178      30.119  22.739 -20.033  1.00  0.74           N  
ATOM   2816  CA  TRP A 178      30.104  22.694 -21.470  1.00  0.74           C  
ATOM   2817  C   TRP A 178      30.314  24.124 -21.947  1.00  0.74           C  
ATOM   2818  O   TRP A 178      29.706  25.051 -21.389  1.00  0.74           O  
ATOM   2819  CB  TRP A 178      28.730  22.250 -21.980  1.00  0.74           C  
ATOM   2820  CG  TRP A 178      28.285  20.821 -21.761  1.00  0.74           C  
ATOM   2821  CD1 TRP A 178      27.793  19.999 -22.726  1.00  0.74           C  
ATOM   2822  CD2 TRP A 178      28.263  20.041 -20.537  1.00  0.74           C  
ATOM   2823  NE1 TRP A 178      27.448  18.796 -22.190  1.00  0.74           N  
ATOM   2824  CE2 TRP A 178      27.732  18.815 -20.844  1.00  0.74           C  
ATOM   2825  CE3 TRP A 178      28.633  20.278 -19.244  1.00  0.74           C  
ATOM   2826  CZ2 TRP A 178      27.569  17.844 -19.877  1.00  0.74           C  
ATOM   2827  CZ3 TRP A 178      28.470  19.273 -18.319  1.00  0.74           C  
ATOM   2828  CH2 TRP A 178      27.964  18.111 -18.641  1.00  0.74           C  
ATOM   2829  H   TRP A 178      29.223  22.833 -19.553  1.00  0.74           H  
ATOM   2830  HA  TRP A 178      30.903  22.050 -21.840  1.00  0.74           H  
ATOM   2831 1HB  TRP A 178      27.976  22.879 -21.515  1.00  0.74           H  
ATOM   2832 2HB  TRP A 178      28.681  22.448 -23.050  1.00  0.74           H  
ATOM   2833  HD1 TRP A 178      27.677  20.266 -23.765  1.00  0.74           H  
ATOM   2834  HE1 TRP A 178      27.059  18.025 -22.705  1.00  0.74           H  
ATOM   2835  HE3 TRP A 178      29.038  21.217 -18.955  1.00  0.74           H  
ATOM   2836  HZ2 TRP A 178      27.169  16.890 -20.063  1.00  0.74           H  
ATOM   2837  HZ3 TRP A 178      28.761  19.444 -17.301  1.00  0.74           H  
ATOM   2838  HH2 TRP A 178      27.869  17.357 -17.890  1.00  0.74           H  
ATOM   2839  N   LEU A 179      31.113  24.311 -22.977  1.00  0.75           N  
ATOM   2840  CA  LEU A 179      31.230  25.635 -23.568  1.00  0.75           C  
ATOM   2841  C   LEU A 179      30.524  25.617 -24.910  1.00  0.75           C  
ATOM   2842  O   LEU A 179      30.346  24.554 -25.506  1.00  0.75           O  
ATOM   2843  CB  LEU A 179      32.686  26.081 -23.748  1.00  0.75           C  
ATOM   2844  CG  LEU A 179      33.559  26.130 -22.504  1.00  0.75           C  
ATOM   2845  CD1 LEU A 179      34.962  26.551 -22.935  1.00  0.75           C  
ATOM   2846  CD2 LEU A 179      32.962  27.104 -21.483  1.00  0.75           C  
ATOM   2847  H   LEU A 179      31.626  23.532 -23.367  1.00  0.75           H  
ATOM   2848  HA  LEU A 179      30.732  26.356 -22.928  1.00  0.75           H  
ATOM   2849 1HB  LEU A 179      33.166  25.415 -24.453  1.00  0.75           H  
ATOM   2850 2HB  LEU A 179      32.676  27.082 -24.183  1.00  0.75           H  
ATOM   2851  HG  LEU A 179      33.618  25.138 -22.061  1.00  0.75           H  
ATOM   2852 1HD1 LEU A 179      35.624  26.586 -22.083  1.00  0.75           H  
ATOM   2853 2HD1 LEU A 179      35.347  25.831 -23.659  1.00  0.75           H  
ATOM   2854 3HD1 LEU A 179      34.916  27.539 -23.391  1.00  0.75           H  
ATOM   2855 1HD2 LEU A 179      33.584  27.140 -20.593  1.00  0.75           H  
ATOM   2856 2HD2 LEU A 179      32.903  28.100 -21.925  1.00  0.75           H  
ATOM   2857 3HD2 LEU A 179      31.968  26.761 -21.216  1.00  0.75           H  
ATOM   2858  N   ASP A 180      30.112  26.767 -25.398  1.00  0.75           N  
ATOM   2859  CA  ASP A 180      29.530  26.813 -26.730  1.00  0.75           C  
ATOM   2860  C   ASP A 180      30.685  26.769 -27.715  1.00  0.75           C  
ATOM   2861  O   ASP A 180      31.851  26.834 -27.315  1.00  0.75           O  
ATOM   2862  CB  ASP A 180      28.655  28.066 -26.925  1.00  0.75           C  
ATOM   2863  CG  ASP A 180      27.567  27.957 -28.074  1.00  0.75           C  
ATOM   2864  OD1 ASP A 180      27.735  27.159 -28.985  1.00  0.75           O  
ATOM   2865  OD2 ASP A 180      26.619  28.702 -28.029  1.00  0.75           O  
ATOM   2866  H   ASP A 180      30.243  27.611 -24.847  1.00  0.75           H  
ATOM   2867  HA  ASP A 180      28.908  25.930 -26.884  1.00  0.75           H  
ATOM   2868 1HB  ASP A 180      28.139  28.284 -25.984  1.00  0.75           H  
ATOM   2869 2HB  ASP A 180      29.297  28.919 -27.134  1.00  0.75           H  
ATOM   2870  N   HIS A 181      30.375  26.682 -28.998  1.00  0.75           N  
ATOM   2871  CA  HIS A 181      31.398  26.604 -30.042  1.00  0.75           C  
ATOM   2872  C   HIS A 181      32.309  27.837 -30.054  1.00  0.75           C  
ATOM   2873  O   HIS A 181      33.452  27.779 -30.505  1.00  0.75           O  
ATOM   2874  CB  HIS A 181      30.725  26.434 -31.403  1.00  0.75           C  
ATOM   2875  CG  HIS A 181      29.969  27.652 -31.866  1.00  0.75           C  
ATOM   2876  ND1 HIS A 181      28.739  27.999 -31.355  1.00  0.75           N  
ATOM   2877  CD2 HIS A 181      30.271  28.595 -32.791  1.00  0.75           C  
ATOM   2878  CE1 HIS A 181      28.317  29.104 -31.936  1.00  0.75           C  
ATOM   2879  NE2 HIS A 181      29.225  29.489 -32.818  1.00  0.75           N  
ATOM   2880  H   HIS A 181      29.383  26.651 -29.242  1.00  0.75           H  
ATOM   2881  HA  HIS A 181      32.023  25.733 -29.868  1.00  0.75           H  
ATOM   2882 1HB  HIS A 181      31.475  26.190 -32.154  1.00  0.75           H  
ATOM   2883 2HB  HIS A 181      30.026  25.602 -31.353  1.00  0.75           H  
ATOM   2884  HD1 HIS A 181      28.231  27.518 -30.609  1.00  0.75           H  
ATOM   2885  HD2 HIS A 181      31.129  28.738 -33.448  1.00  0.75           H  
ATOM   2886  HE1 HIS A 181      27.358  29.536 -31.653  1.00  0.75           H  
ATOM   2887  N   SER A 182      31.792  28.942 -29.526  1.00  0.74           N  
ATOM   2888  CA  SER A 182      32.495  30.212 -29.431  1.00  0.74           C  
ATOM   2889  C   SER A 182      33.401  30.342 -28.185  1.00  0.74           C  
ATOM   2890  O   SER A 182      34.066  31.363 -28.017  1.00  0.74           O  
ATOM   2891  CB  SER A 182      31.491  31.344 -29.461  1.00  0.74           C  
ATOM   2892  OG  SER A 182      30.670  31.315 -28.326  1.00  0.74           O  
ATOM   2893  H   SER A 182      30.842  28.888 -29.191  1.00  0.74           H  
ATOM   2894  HA  SER A 182      33.130  30.303 -30.313  1.00  0.74           H  
ATOM   2895 1HB  SER A 182      32.025  32.292 -29.500  1.00  0.74           H  
ATOM   2896 2HB  SER A 182      30.879  31.270 -30.363  1.00  0.74           H  
ATOM   2897  HG  SER A 182      30.019  30.620 -28.491  1.00  0.74           H  
ATOM   2898  N   GLY A 183      33.393  29.342 -27.288  1.00  0.73           N  
ATOM   2899  CA  GLY A 183      34.189  29.386 -26.049  1.00  0.73           C  
ATOM   2900  C   GLY A 183      33.467  30.008 -24.839  1.00  0.73           C  
ATOM   2901  O   GLY A 183      34.069  30.191 -23.763  1.00  0.73           O  
ATOM   2902  H   GLY A 183      32.837  28.506 -27.466  1.00  0.73           H  
ATOM   2903 1HA  GLY A 183      34.489  28.369 -25.797  1.00  0.73           H  
ATOM   2904 2HA  GLY A 183      35.108  29.938 -26.240  1.00  0.73           H  
ATOM   2905  N   HIS A 184      32.185  30.329 -25.024  1.00  0.73           N  
ATOM   2906  CA  HIS A 184      31.378  30.908 -23.956  1.00  0.73           C  
ATOM   2907  C   HIS A 184      30.785  29.839 -23.051  1.00  0.73           C  
ATOM   2908  O   HIS A 184      30.542  28.709 -23.463  1.00  0.73           O  
ATOM   2909  CB  HIS A 184      30.266  31.827 -24.489  1.00  0.73           C  
ATOM   2910  CG  HIS A 184      30.767  33.123 -25.087  1.00  0.73           C  
ATOM   2911  ND1 HIS A 184      31.084  33.255 -26.416  1.00  0.73           N  
ATOM   2912  CD2 HIS A 184      31.001  34.334 -24.522  1.00  0.73           C  
ATOM   2913  CE1 HIS A 184      31.490  34.491 -26.652  1.00  0.73           C  
ATOM   2914  NE2 HIS A 184      31.453  35.170 -25.517  1.00  0.73           N  
ATOM   2915  H   HIS A 184      31.779  30.177 -25.935  1.00  0.73           H  
ATOM   2916  HA  HIS A 184      32.010  31.521 -23.338  1.00  0.73           H  
ATOM   2917 1HB  HIS A 184      29.694  31.296 -25.252  1.00  0.73           H  
ATOM   2918 2HB  HIS A 184      29.579  32.069 -23.675  1.00  0.73           H  
ATOM   2919  HD1 HIS A 184      31.006  32.540 -27.118  1.00  0.73           H  
ATOM   2920  HD2 HIS A 184      30.897  34.709 -23.506  1.00  0.73           H  
ATOM   2921  HE1 HIS A 184      31.787  34.790 -27.657  1.00  0.73           H  
ATOM   2922  N   VAL A 185      30.524  30.216 -21.816  1.00  0.74           N  
ATOM   2923  CA  VAL A 185      29.934  29.347 -20.806  1.00  0.74           C  
ATOM   2924  C   VAL A 185      28.517  28.982 -21.146  1.00  0.74           C  
ATOM   2925  O   VAL A 185      27.703  29.868 -21.392  1.00  0.74           O  
ATOM   2926  CB  VAL A 185      29.885  30.130 -19.487  1.00  0.74           C  
ATOM   2927  CG1 VAL A 185      29.180  29.388 -18.374  1.00  0.74           C  
ATOM   2928  CG2 VAL A 185      31.243  30.496 -19.117  1.00  0.74           C  
ATOM   2929  H   VAL A 185      30.731  31.175 -21.561  1.00  0.74           H  
ATOM   2930  HA  VAL A 185      30.529  28.445 -20.709  1.00  0.74           H  
ATOM   2931  HB  VAL A 185      29.313  31.041 -19.667  1.00  0.74           H  
ATOM   2932 1HG1 VAL A 185      29.155  30.026 -17.502  1.00  0.74           H  
ATOM   2933 2HG1 VAL A 185      28.163  29.147 -18.673  1.00  0.74           H  
ATOM   2934 3HG1 VAL A 185      29.692  28.495 -18.137  1.00  0.74           H  
ATOM   2935 1HG2 VAL A 185      31.214  31.116 -18.235  1.00  0.74           H  
ATOM   2936 2HG2 VAL A 185      31.846  29.623 -18.939  1.00  0.74           H  
ATOM   2937 3HG2 VAL A 185      31.646  31.044 -19.933  1.00  0.74           H  
ATOM   2938  N   SER A 186      28.191  27.697 -21.131  1.00  0.78           N  
ATOM   2939  CA  SER A 186      26.809  27.331 -21.342  1.00  0.78           C  
ATOM   2940  C   SER A 186      26.247  26.724 -20.050  1.00  0.78           C  
ATOM   2941  O   SER A 186      25.768  27.445 -19.171  1.00  0.78           O  
ATOM   2942  CB  SER A 186      26.651  26.406 -22.546  1.00  0.78           C  
ATOM   2943  OG  SER A 186      27.312  25.205 -22.355  1.00  0.78           O  
ATOM   2944  H   SER A 186      28.886  26.960 -20.997  1.00  0.78           H  
ATOM   2945  HA  SER A 186      26.235  28.230 -21.558  1.00  0.78           H  
ATOM   2946 1HB  SER A 186      25.595  26.214 -22.709  1.00  0.78           H  
ATOM   2947 2HB  SER A 186      27.038  26.902 -23.437  1.00  0.78           H  
ATOM   2948  HG  SER A 186      28.222  25.447 -22.096  1.00  0.78           H  
ATOM   2949  N   GLU A 187      26.334  25.411 -19.913  1.00  0.84           N  
ATOM   2950  CA  GLU A 187      25.725  24.738 -18.773  1.00  0.84           C  
ATOM   2951  C   GLU A 187      26.456  23.470 -18.322  1.00  0.84           C  
ATOM   2952  O   GLU A 187      27.394  23.015 -18.976  1.00  0.84           O  
ATOM   2953  CB  GLU A 187      24.260  24.488 -19.121  1.00  0.84           C  
ATOM   2954  CG  GLU A 187      24.014  23.630 -20.321  1.00  0.84           C  
ATOM   2955  CD  GLU A 187      22.555  23.593 -20.661  1.00  0.84           C  
ATOM   2956  OE1 GLU A 187      21.822  24.380 -20.095  1.00  0.84           O  
ATOM   2957  OE2 GLU A 187      22.163  22.793 -21.470  1.00  0.84           O  
ATOM   2958  H   GLU A 187      26.770  24.895 -20.660  1.00  0.84           H  
ATOM   2959  HA  GLU A 187      25.743  25.428 -17.928  1.00  0.84           H  
ATOM   2960 1HB  GLU A 187      23.773  24.002 -18.306  1.00  0.84           H  
ATOM   2961 2HB  GLU A 187      23.752  25.439 -19.275  1.00  0.84           H  
ATOM   2962 1HG  GLU A 187      24.573  24.029 -21.170  1.00  0.84           H  
ATOM   2963 2HG  GLU A 187      24.373  22.619 -20.117  1.00  0.84           H  
ATOM   2964  N   SER A 188      26.070  22.975 -17.146  1.00  0.89           N  
ATOM   2965  CA  SER A 188      26.649  21.792 -16.506  1.00  0.89           C  
ATOM   2966  C   SER A 188      25.691  20.600 -16.532  1.00  0.89           C  
ATOM   2967  O   SER A 188      24.567  20.722 -17.035  1.00  0.89           O  
ATOM   2968  CB  SER A 188      27.108  22.134 -15.121  1.00  0.89           C  
ATOM   2969  OG  SER A 188      28.186  23.022 -15.184  1.00  0.89           O  
ATOM   2970  H   SER A 188      25.268  23.401 -16.683  1.00  0.89           H  
ATOM   2971  HA  SER A 188      27.536  21.524 -17.056  1.00  0.89           H  
ATOM   2972 1HB  SER A 188      26.296  22.597 -14.579  1.00  0.89           H  
ATOM   2973 2HB  SER A 188      27.398  21.232 -14.586  1.00  0.89           H  
ATOM   2974  HG  SER A 188      28.917  22.468 -15.536  1.00  0.89           H  
ATOM   2975  N   ALA A 189      26.125  19.413 -16.083  1.00  0.93           N  
ATOM   2976  CA  ALA A 189      25.207  18.295 -16.199  1.00  0.93           C  
ATOM   2977  C   ALA A 189      23.948  18.575 -15.413  1.00  0.93           C  
ATOM   2978  O   ALA A 189      23.991  18.876 -14.220  1.00  0.93           O  
ATOM   2979  CB  ALA A 189      25.834  17.009 -15.702  1.00  0.93           C  
ATOM   2980  H   ALA A 189      27.038  19.282 -15.621  1.00  0.93           H  
ATOM   2981  HA  ALA A 189      24.941  18.180 -17.251  1.00  0.93           H  
ATOM   2982 1HB  ALA A 189      25.124  16.195 -15.813  1.00  0.93           H  
ATOM   2983 2HB  ALA A 189      26.719  16.781 -16.249  1.00  0.93           H  
ATOM   2984 3HB  ALA A 189      26.094  17.130 -14.647  1.00  0.93           H  
ATOM   2985  N   ALA A 190      22.811  18.474 -16.082  1.00  0.92           N  
ATOM   2986  CA  ALA A 190      21.516  18.708 -15.461  1.00  0.92           C  
ATOM   2987  C   ALA A 190      21.417  20.051 -14.715  1.00  0.92           C  
ATOM   2988  O   ALA A 190      20.584  20.163 -13.811  1.00  0.92           O  
ATOM   2989  CB  ALA A 190      21.218  17.580 -14.482  1.00  0.92           C  
ATOM   2990  H   ALA A 190      22.848  18.243 -17.064  1.00  0.92           H  
ATOM   2991  HA  ALA A 190      20.766  18.708 -16.252  1.00  0.92           H  
ATOM   2992 1HB  ALA A 190      20.229  17.730 -14.051  1.00  0.92           H  
ATOM   2993 2HB  ALA A 190      21.244  16.628 -15.004  1.00  0.92           H  
ATOM   2994 3HB  ALA A 190      21.955  17.571 -13.681  1.00  0.92           H  
ATOM   2995  N   SER A 191      22.217  21.070 -15.091  1.00  0.89           N  
ATOM   2996  CA  SER A 191      22.165  22.348 -14.367  1.00  0.89           C  
ATOM   2997  C   SER A 191      22.678  23.588 -15.117  1.00  0.89           C  
ATOM   2998  O   SER A 191      23.496  23.498 -16.025  1.00  0.89           O  
ATOM   2999  CB  SER A 191      22.950  22.190 -13.074  1.00  0.89           C  
ATOM   3000  OG  SER A 191      24.295  21.951 -13.315  1.00  0.89           O  
ATOM   3001  H   SER A 191      22.895  20.933 -15.842  1.00  0.89           H  
ATOM   3002  HA  SER A 191      21.121  22.532 -14.117  1.00  0.89           H  
ATOM   3003 1HB  SER A 191      22.855  23.090 -12.491  1.00  0.89           H  
ATOM   3004 2HB  SER A 191      22.549  21.375 -12.488  1.00  0.89           H  
ATOM   3005  HG  SER A 191      24.360  21.001 -13.540  1.00  0.89           H  
ATOM   3006  N   ASN A 192      22.258  24.771 -14.671  1.00  0.83           N  
ATOM   3007  CA  ASN A 192      22.748  26.025 -15.261  1.00  0.83           C  
ATOM   3008  C   ASN A 192      23.928  26.544 -14.460  1.00  0.83           C  
ATOM   3009  O   ASN A 192      24.024  26.253 -13.275  1.00  0.83           O  
ATOM   3010  CB  ASN A 192      21.634  27.050 -15.320  1.00  0.83           C  
ATOM   3011  CG  ASN A 192      20.548  26.640 -16.299  1.00  0.83           C  
ATOM   3012  OD1 ASN A 192      19.353  26.695 -15.982  1.00  0.83           O  
ATOM   3013  ND2 ASN A 192      20.949  26.232 -17.475  1.00  0.83           N  
ATOM   3014  H   ASN A 192      21.585  24.781 -13.907  1.00  0.83           H  
ATOM   3015  HA  ASN A 192      23.101  25.829 -16.275  1.00  0.83           H  
ATOM   3016 1HB  ASN A 192      21.191  27.167 -14.326  1.00  0.83           H  
ATOM   3017 2HB  ASN A 192      22.038  28.020 -15.618  1.00  0.83           H  
ATOM   3018 1HD2 ASN A 192      20.271  25.950 -18.171  1.00  0.83           H  
ATOM   3019 2HD2 ASN A 192      21.927  26.194 -17.693  1.00  0.83           H  
ATOM   3020  N   LEU A 193      24.818  27.338 -15.065  1.00  0.76           N  
ATOM   3021  CA  LEU A 193      25.937  27.850 -14.267  1.00  0.76           C  
ATOM   3022  C   LEU A 193      25.858  29.355 -13.997  1.00  0.76           C  
ATOM   3023  O   LEU A 193      25.650  30.163 -14.903  1.00  0.76           O  
ATOM   3024  CB  LEU A 193      27.285  27.478 -14.922  1.00  0.76           C  
ATOM   3025  CG  LEU A 193      28.562  27.796 -14.046  1.00  0.76           C  
ATOM   3026  CD1 LEU A 193      29.672  26.787 -14.308  1.00  0.76           C  
ATOM   3027  CD2 LEU A 193      29.064  29.139 -14.387  1.00  0.76           C  
ATOM   3028  H   LEU A 193      24.735  27.572 -16.047  1.00  0.76           H  
ATOM   3029  HA  LEU A 193      25.921  27.358 -13.297  1.00  0.76           H  
ATOM   3030 1HB  LEU A 193      27.287  26.406 -15.136  1.00  0.76           H  
ATOM   3031 2HB  LEU A 193      27.382  28.017 -15.867  1.00  0.76           H  
ATOM   3032  HG  LEU A 193      28.285  27.753 -12.986  1.00  0.76           H  
ATOM   3033 1HD1 LEU A 193      30.536  27.026 -13.690  1.00  0.76           H  
ATOM   3034 2HD1 LEU A 193      29.321  25.780 -14.070  1.00  0.76           H  
ATOM   3035 3HD1 LEU A 193      29.953  26.839 -15.332  1.00  0.76           H  
ATOM   3036 1HD2 LEU A 193      29.932  29.371 -13.779  1.00  0.76           H  
ATOM   3037 2HD2 LEU A 193      29.342  29.164 -15.425  1.00  0.76           H  
ATOM   3038 3HD2 LEU A 193      28.283  29.851 -14.202  1.00  0.76           H  
ATOM   3039  N   PHE A 194      26.013  29.701 -12.722  1.00  0.72           N  
ATOM   3040  CA  PHE A 194      26.038  31.078 -12.260  1.00  0.72           C  
ATOM   3041  C   PHE A 194      27.439  31.499 -11.841  1.00  0.72           C  
ATOM   3042  O   PHE A 194      28.202  30.745 -11.228  1.00  0.72           O  
ATOM   3043  CB  PHE A 194      25.104  31.295 -11.093  1.00  0.72           C  
ATOM   3044  CG  PHE A 194      23.652  31.298 -11.391  1.00  0.72           C  
ATOM   3045  CD1 PHE A 194      22.896  30.146 -11.445  1.00  0.72           C  
ATOM   3046  CD2 PHE A 194      23.029  32.498 -11.597  1.00  0.72           C  
ATOM   3047  CE1 PHE A 194      21.534  30.237 -11.697  1.00  0.72           C  
ATOM   3048  CE2 PHE A 194      21.699  32.581 -11.834  1.00  0.72           C  
ATOM   3049  CZ  PHE A 194      20.947  31.467 -11.885  1.00  0.72           C  
ATOM   3050  H   PHE A 194      26.151  28.972 -12.034  1.00  0.72           H  
ATOM   3051  HA  PHE A 194      25.724  31.723 -13.079  1.00  0.72           H  
ATOM   3052 1HB  PHE A 194      25.289  30.514 -10.366  1.00  0.72           H  
ATOM   3053 2HB  PHE A 194      25.364  32.228 -10.628  1.00  0.72           H  
ATOM   3054  HD1 PHE A 194      23.374  29.172 -11.280  1.00  0.72           H  
ATOM   3055  HD2 PHE A 194      23.627  33.403 -11.567  1.00  0.72           H  
ATOM   3056  HE1 PHE A 194      20.926  29.349 -11.739  1.00  0.72           H  
ATOM   3057  HE2 PHE A 194      21.247  33.535 -11.982  1.00  0.72           H  
ATOM   3058  HZ  PHE A 194      19.882  31.553 -12.075  1.00  0.72           H  
ATOM   3059  N   ILE A 195      27.764  32.735 -12.168  1.00  0.69           N  
ATOM   3060  CA  ILE A 195      29.059  33.328 -11.870  1.00  0.69           C  
ATOM   3061  C   ILE A 195      28.898  34.559 -10.997  1.00  0.69           C  
ATOM   3062  O   ILE A 195      28.094  35.427 -11.309  1.00  0.69           O  
ATOM   3063  CB  ILE A 195      29.727  33.715 -13.203  1.00  0.69           C  
ATOM   3064  CG1 ILE A 195      29.919  32.450 -14.055  1.00  0.69           C  
ATOM   3065  CG2 ILE A 195      31.028  34.418 -12.986  1.00  0.69           C  
ATOM   3066  CD1 ILE A 195      30.274  32.674 -15.510  1.00  0.69           C  
ATOM   3067  H   ILE A 195      27.070  33.295 -12.663  1.00  0.69           H  
ATOM   3068  HA  ILE A 195      29.677  32.602 -11.340  1.00  0.69           H  
ATOM   3069  HB  ILE A 195      29.059  34.368 -13.748  1.00  0.69           H  
ATOM   3070 1HG1 ILE A 195      30.698  31.844 -13.593  1.00  0.69           H  
ATOM   3071 2HG1 ILE A 195      29.007  31.911 -14.049  1.00  0.69           H  
ATOM   3072 1HG2 ILE A 195      31.469  34.681 -13.946  1.00  0.69           H  
ATOM   3073 2HG2 ILE A 195      30.870  35.323 -12.398  1.00  0.69           H  
ATOM   3074 3HG2 ILE A 195      31.682  33.754 -12.460  1.00  0.69           H  
ATOM   3075 1HD1 ILE A 195      30.361  31.728 -16.013  1.00  0.69           H  
ATOM   3076 2HD1 ILE A 195      29.484  33.223 -15.978  1.00  0.69           H  
ATOM   3077 3HD1 ILE A 195      31.214  33.219 -15.589  1.00  0.69           H  
ATOM   3078  N   VAL A 196      29.633  34.655  -9.904  1.00  0.68           N  
ATOM   3079  CA  VAL A 196      29.520  35.852  -9.088  1.00  0.68           C  
ATOM   3080  C   VAL A 196      30.825  36.614  -9.127  1.00  0.68           C  
ATOM   3081  O   VAL A 196      31.893  36.058  -8.827  1.00  0.68           O  
ATOM   3082  CB  VAL A 196      29.206  35.527  -7.630  1.00  0.68           C  
ATOM   3083  CG1 VAL A 196      29.112  36.808  -6.808  1.00  0.68           C  
ATOM   3084  CG2 VAL A 196      27.937  34.718  -7.542  1.00  0.68           C  
ATOM   3085  H   VAL A 196      30.264  33.911  -9.624  1.00  0.68           H  
ATOM   3086  HA  VAL A 196      28.732  36.473  -9.484  1.00  0.68           H  
ATOM   3087  HB  VAL A 196      30.026  34.972  -7.237  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 196      28.931  36.542  -5.776  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 196      30.044  37.358  -6.875  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 196      28.293  37.429  -7.184  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 196      27.738  34.468  -6.501  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 196      27.130  35.310  -7.938  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 196      28.045  33.799  -8.118  1.00  0.68           H  
ATOM   3094  N   LYS A 197      30.738  37.894  -9.459  1.00  0.68           N  
ATOM   3095  CA  LYS A 197      31.934  38.717  -9.491  1.00  0.68           C  
ATOM   3096  C   LYS A 197      31.614  40.110  -8.982  1.00  0.68           C  
ATOM   3097  O   LYS A 197      30.706  40.782  -9.471  1.00  0.68           O  
ATOM   3098  CB  LYS A 197      32.536  38.750 -10.897  1.00  0.68           C  
ATOM   3099  CG  LYS A 197      33.837  39.532 -10.995  1.00  0.68           C  
ATOM   3100  CD  LYS A 197      34.945  38.779 -10.281  1.00  0.68           C  
ATOM   3101  CE  LYS A 197      36.275  39.495 -10.329  1.00  0.68           C  
ATOM   3102  NZ  LYS A 197      37.293  38.772  -9.510  1.00  0.68           N  
ATOM   3103  H   LYS A 197      29.818  38.281  -9.683  1.00  0.68           H  
ATOM   3104  HA  LYS A 197      32.675  38.291  -8.814  1.00  0.68           H  
ATOM   3105 1HB  LYS A 197      32.734  37.728 -11.231  1.00  0.68           H  
ATOM   3106 2HB  LYS A 197      31.836  39.189 -11.590  1.00  0.68           H  
ATOM   3107 1HG  LYS A 197      34.114  39.665 -12.040  1.00  0.68           H  
ATOM   3108 2HG  LYS A 197      33.717  40.507 -10.540  1.00  0.68           H  
ATOM   3109 1HD  LYS A 197      34.670  38.624  -9.243  1.00  0.68           H  
ATOM   3110 2HD  LYS A 197      35.074  37.806 -10.745  1.00  0.68           H  
ATOM   3111 1HE  LYS A 197      36.620  39.542 -11.359  1.00  0.68           H  
ATOM   3112 2HE  LYS A 197      36.159  40.509  -9.942  1.00  0.68           H  
ATOM   3113 1HZ  LYS A 197      38.173  39.248  -9.550  1.00  0.68           H  
ATOM   3114 2HZ  LYS A 197      36.974  38.722  -8.536  1.00  0.68           H  
ATOM   3115 3HZ  LYS A 197      37.394  37.809  -9.879  1.00  0.68           H  
ATOM   3116  N   ASN A 198      32.356  40.530  -7.964  1.00  0.68           N  
ATOM   3117  CA  ASN A 198      32.184  41.834  -7.318  1.00  0.68           C  
ATOM   3118  C   ASN A 198      30.768  41.996  -6.755  1.00  0.68           C  
ATOM   3119  O   ASN A 198      30.217  43.095  -6.722  1.00  0.68           O  
ATOM   3120  CB  ASN A 198      32.486  42.969  -8.291  1.00  0.68           C  
ATOM   3121  CG  ASN A 198      33.901  42.957  -8.819  1.00  0.68           C  
ATOM   3122  OD1 ASN A 198      34.857  42.619  -8.113  1.00  0.68           O  
ATOM   3123  ND2 ASN A 198      34.047  43.331 -10.066  1.00  0.68           N  
ATOM   3124  H   ASN A 198      33.081  39.896  -7.601  1.00  0.68           H  
ATOM   3125  HA  ASN A 198      32.880  41.894  -6.480  1.00  0.68           H  
ATOM   3126 1HB  ASN A 198      31.798  42.946  -9.133  1.00  0.68           H  
ATOM   3127 2HB  ASN A 198      32.322  43.917  -7.781  1.00  0.68           H  
ATOM   3128 1HD2 ASN A 198      34.957  43.352 -10.480  1.00  0.68           H  
ATOM   3129 2HD2 ASN A 198      33.247  43.600 -10.604  1.00  0.68           H  
ATOM   3130  N   GLY A 199      30.184  40.885  -6.312  1.00  0.67           N  
ATOM   3131  CA  GLY A 199      28.846  40.855  -5.725  1.00  0.67           C  
ATOM   3132  C   GLY A 199      27.732  40.732  -6.770  1.00  0.67           C  
ATOM   3133  O   GLY A 199      26.562  40.579  -6.420  1.00  0.67           O  
ATOM   3134  H   GLY A 199      30.702  40.021  -6.381  1.00  0.67           H  
ATOM   3135 1HA  GLY A 199      28.781  40.018  -5.031  1.00  0.67           H  
ATOM   3136 2HA  GLY A 199      28.693  41.761  -5.140  1.00  0.67           H  
ATOM   3137  N   VAL A 200      28.077  40.786  -8.055  1.00  0.66           N  
ATOM   3138  CA  VAL A 200      27.057  40.706  -9.085  1.00  0.66           C  
ATOM   3139  C   VAL A 200      26.890  39.281  -9.545  1.00  0.66           C  
ATOM   3140  O   VAL A 200      27.868  38.593  -9.837  1.00  0.66           O  
ATOM   3141  CB  VAL A 200      27.405  41.585 -10.296  1.00  0.66           C  
ATOM   3142  CG1 VAL A 200      26.306  41.429 -11.385  1.00  0.66           C  
ATOM   3143  CG2 VAL A 200      27.542  43.018  -9.874  1.00  0.66           C  
ATOM   3144  H   VAL A 200      29.047  40.909  -8.338  1.00  0.66           H  
ATOM   3145  HA  VAL A 200      26.111  41.043  -8.672  1.00  0.66           H  
ATOM   3146  HB  VAL A 200      28.344  41.258 -10.701  1.00  0.66           H  
ATOM   3147 1HG1 VAL A 200      26.556  42.042 -12.247  1.00  0.66           H  
ATOM   3148 2HG1 VAL A 200      26.228  40.391 -11.701  1.00  0.66           H  
ATOM   3149 3HG1 VAL A 200      25.354  41.754 -10.979  1.00  0.66           H  
ATOM   3150 1HG2 VAL A 200      27.809  43.621 -10.740  1.00  0.66           H  
ATOM   3151 2HG2 VAL A 200      26.613  43.370  -9.471  1.00  0.66           H  
ATOM   3152 3HG2 VAL A 200      28.329  43.099  -9.116  1.00  0.66           H  
ATOM   3153  N   LEU A 201      25.651  38.829  -9.580  1.00  0.66           N  
ATOM   3154  CA  LEU A 201      25.341  37.480 -10.008  1.00  0.66           C  
ATOM   3155  C   LEU A 201      25.089  37.453 -11.508  1.00  0.66           C  
ATOM   3156  O   LEU A 201      24.198  38.140 -12.004  1.00  0.66           O  
ATOM   3157  CB  LEU A 201      24.102  36.997  -9.267  1.00  0.66           C  
ATOM   3158  CG  LEU A 201      23.621  35.637  -9.605  1.00  0.66           C  
ATOM   3159  CD1 LEU A 201      24.639  34.678  -9.156  1.00  0.66           C  
ATOM   3160  CD2 LEU A 201      22.282  35.390  -8.950  1.00  0.66           C  
ATOM   3161  H   LEU A 201      24.894  39.458  -9.312  1.00  0.66           H  
ATOM   3162  HA  LEU A 201      26.186  36.831  -9.783  1.00  0.66           H  
ATOM   3163 1HB  LEU A 201      24.323  37.005  -8.200  1.00  0.66           H  
ATOM   3164 2HB  LEU A 201      23.305  37.690  -9.442  1.00  0.66           H  
ATOM   3165  HG  LEU A 201      23.514  35.538 -10.684  1.00  0.66           H  
ATOM   3166 1HD1 LEU A 201      24.312  33.702  -9.389  1.00  0.66           H  
ATOM   3167 2HD1 LEU A 201      25.585  34.882  -9.664  1.00  0.66           H  
ATOM   3168 3HD1 LEU A 201      24.765  34.775  -8.082  1.00  0.66           H  
ATOM   3169 1HD2 LEU A 201      21.941  34.387  -9.195  1.00  0.66           H  
ATOM   3170 2HD2 LEU A 201      22.380  35.488  -7.880  1.00  0.66           H  
ATOM   3171 3HD2 LEU A 201      21.562  36.121  -9.316  1.00  0.66           H  
ATOM   3172  N   TYR A 202      25.845  36.656 -12.230  1.00  0.66           N  
ATOM   3173  CA  TYR A 202      25.682  36.613 -13.660  1.00  0.66           C  
ATOM   3174  C   TYR A 202      25.289  35.229 -14.120  1.00  0.66           C  
ATOM   3175  O   TYR A 202      25.669  34.216 -13.523  1.00  0.66           O  
ATOM   3176  CB  TYR A 202      26.975  36.952 -14.377  1.00  0.66           C  
ATOM   3177  CG  TYR A 202      27.590  38.278 -14.114  1.00  0.66           C  
ATOM   3178  CD1 TYR A 202      28.444  38.418 -13.037  1.00  0.66           C  
ATOM   3179  CD2 TYR A 202      27.345  39.341 -14.953  1.00  0.66           C  
ATOM   3180  CE1 TYR A 202      29.049  39.615 -12.796  1.00  0.66           C  
ATOM   3181  CE2 TYR A 202      27.955  40.559 -14.713  1.00  0.66           C  
ATOM   3182  CZ  TYR A 202      28.809  40.695 -13.633  1.00  0.66           C  
ATOM   3183  OH  TYR A 202      29.428  41.906 -13.378  1.00  0.66           O  
ATOM   3184  H   TYR A 202      26.575  36.114 -11.795  1.00  0.66           H  
ATOM   3185  HA  TYR A 202      24.903  37.304 -13.946  1.00  0.66           H  
ATOM   3186 1HB  TYR A 202      27.712  36.193 -14.149  1.00  0.66           H  
ATOM   3187 2HB  TYR A 202      26.774  36.901 -15.431  1.00  0.66           H  
ATOM   3188  HD1 TYR A 202      28.639  37.575 -12.377  1.00  0.66           H  
ATOM   3189  HD2 TYR A 202      26.673  39.216 -15.803  1.00  0.66           H  
ATOM   3190  HE1 TYR A 202      29.713  39.720 -11.944  1.00  0.66           H  
ATOM   3191  HE2 TYR A 202      27.764  41.405 -15.371  1.00  0.66           H  
ATOM   3192  HH  TYR A 202      29.878  41.863 -12.524  1.00  0.66           H  
ATOM   3193  N   THR A 203      24.571  35.184 -15.220  1.00  0.68           N  
ATOM   3194  CA  THR A 203      24.235  33.904 -15.819  1.00  0.68           C  
ATOM   3195  C   THR A 203      24.292  34.057 -17.338  1.00  0.68           C  
ATOM   3196  O   THR A 203      24.006  35.155 -17.823  1.00  0.68           O  
ATOM   3197  CB  THR A 203      22.829  33.489 -15.365  1.00  0.68           C  
ATOM   3198  OG1 THR A 203      22.511  32.185 -15.855  1.00  0.68           O  
ATOM   3199  CG2 THR A 203      21.834  34.484 -15.879  1.00  0.68           C  
ATOM   3200  H   THR A 203      24.264  36.072 -15.630  1.00  0.68           H  
ATOM   3201  HA  THR A 203      24.947  33.165 -15.469  1.00  0.68           H  
ATOM   3202  HB  THR A 203      22.791  33.474 -14.291  1.00  0.68           H  
ATOM   3203  HG1 THR A 203      23.132  31.550 -15.473  1.00  0.68           H  
ATOM   3204 1HG2 THR A 203      20.850  34.195 -15.559  1.00  0.68           H  
ATOM   3205 2HG2 THR A 203      22.072  35.477 -15.489  1.00  0.68           H  
ATOM   3206 3HG2 THR A 203      21.877  34.504 -16.966  1.00  0.68           H  
ATOM   3207  N   PRO A 204      24.665  33.014 -18.113  1.00  0.70           N  
ATOM   3208  CA  PRO A 204      24.638  33.014 -19.558  1.00  0.70           C  
ATOM   3209  C   PRO A 204      23.255  33.358 -20.081  1.00  0.70           C  
ATOM   3210  O   PRO A 204      22.253  32.819 -19.606  1.00  0.70           O  
ATOM   3211  CB  PRO A 204      25.025  31.578 -19.898  1.00  0.70           C  
ATOM   3212  CG  PRO A 204      25.868  31.130 -18.738  1.00  0.70           C  
ATOM   3213  CD  PRO A 204      25.246  31.777 -17.529  1.00  0.70           C  
ATOM   3214  HA  PRO A 204      25.400  33.687 -19.945  1.00  0.70           H  
ATOM   3215 1HB  PRO A 204      24.131  30.977 -20.044  1.00  0.70           H  
ATOM   3216 2HB  PRO A 204      25.583  31.549 -20.851  1.00  0.70           H  
ATOM   3217 1HG  PRO A 204      25.866  30.027 -18.682  1.00  0.70           H  
ATOM   3218 2HG  PRO A 204      26.911  31.439 -18.901  1.00  0.70           H  
ATOM   3219 1HD  PRO A 204      24.476  31.128 -17.098  1.00  0.70           H  
ATOM   3220 2HD  PRO A 204      26.066  31.989 -16.827  1.00  0.70           H  
ATOM   3221  N   SER A 205      23.219  34.211 -21.095  1.00  0.74           N  
ATOM   3222  CA  SER A 205      21.976  34.622 -21.753  1.00  0.74           C  
ATOM   3223  C   SER A 205      21.539  33.714 -22.889  1.00  0.74           C  
ATOM   3224  O   SER A 205      20.424  33.830 -23.397  1.00  0.74           O  
ATOM   3225  CB  SER A 205      22.137  35.988 -22.356  1.00  0.74           C  
ATOM   3226  OG  SER A 205      23.046  35.951 -23.418  1.00  0.74           O  
ATOM   3227  H   SER A 205      24.100  34.641 -21.358  1.00  0.74           H  
ATOM   3228  HA  SER A 205      21.182  34.637 -21.006  1.00  0.74           H  
ATOM   3229 1HB  SER A 205      21.171  36.341 -22.711  1.00  0.74           H  
ATOM   3230 2HB  SER A 205      22.476  36.677 -21.609  1.00  0.74           H  
ATOM   3231  HG  SER A 205      22.737  35.243 -23.998  1.00  0.74           H  
ATOM   3232  N   ALA A 206      22.435  32.857 -23.339  1.00  0.77           N  
ATOM   3233  CA  ALA A 206      22.164  32.045 -24.512  1.00  0.77           C  
ATOM   3234  C   ALA A 206      22.995  30.786 -24.505  1.00  0.77           C  
ATOM   3235  O   ALA A 206      24.000  30.701 -23.805  1.00  0.77           O  
ATOM   3236  CB  ALA A 206      22.449  32.844 -25.777  1.00  0.77           C  
ATOM   3237  H   ALA A 206      23.322  32.780 -22.863  1.00  0.77           H  
ATOM   3238  HA  ALA A 206      21.113  31.756 -24.493  1.00  0.77           H  
ATOM   3239 1HB  ALA A 206      22.224  32.237 -26.651  1.00  0.77           H  
ATOM   3240 2HB  ALA A 206      21.828  33.741 -25.791  1.00  0.77           H  
ATOM   3241 3HB  ALA A 206      23.500  33.131 -25.797  1.00  0.77           H  
ATOM   3242  N   GLY A 207      22.570  29.800 -25.292  1.00  0.79           N  
ATOM   3243  CA  GLY A 207      23.318  28.550 -25.420  1.00  0.79           C  
ATOM   3244  C   GLY A 207      22.977  27.572 -24.302  1.00  0.79           C  
ATOM   3245  O   GLY A 207      23.596  26.517 -24.182  1.00  0.79           O  
ATOM   3246  H   GLY A 207      21.725  29.926 -25.831  1.00  0.79           H  
ATOM   3247 1HA  GLY A 207      23.110  28.098 -26.388  1.00  0.79           H  
ATOM   3248 2HA  GLY A 207      24.387  28.766 -25.403  1.00  0.79           H  
ATOM   3249  N   ILE A 208      21.994  27.940 -23.482  1.00  0.80           N  
ATOM   3250  CA  ILE A 208      21.579  27.146 -22.333  1.00  0.80           C  
ATOM   3251  C   ILE A 208      20.103  26.837 -22.288  1.00  0.80           C  
ATOM   3252  O   ILE A 208      19.284  27.481 -22.948  1.00  0.80           O  
ATOM   3253  CB  ILE A 208      21.867  27.881 -21.028  1.00  0.80           C  
ATOM   3254  CG1 ILE A 208      21.065  29.163 -20.975  1.00  0.80           C  
ATOM   3255  CG2 ILE A 208      23.294  28.158 -20.930  1.00  0.80           C  
ATOM   3256  CD1 ILE A 208      21.091  29.805 -19.650  1.00  0.80           C  
ATOM   3257  H   ILE A 208      21.533  28.817 -23.657  1.00  0.80           H  
ATOM   3258  HA  ILE A 208      22.124  26.201 -22.344  1.00  0.80           H  
ATOM   3259  HB  ILE A 208      21.562  27.254 -20.188  1.00  0.80           H  
ATOM   3260 1HG1 ILE A 208      21.472  29.869 -21.704  1.00  0.80           H  
ATOM   3261 2HG1 ILE A 208      20.028  28.949 -21.234  1.00  0.80           H  
ATOM   3262 1HG2 ILE A 208      23.514  28.655 -19.988  1.00  0.80           H  
ATOM   3263 2HG2 ILE A 208      23.794  27.211 -20.975  1.00  0.80           H  
ATOM   3264 3HG2 ILE A 208      23.621  28.788 -21.754  1.00  0.80           H  
ATOM   3265 1HD1 ILE A 208      20.504  30.716 -19.694  1.00  0.80           H  
ATOM   3266 2HD1 ILE A 208      20.664  29.121 -18.912  1.00  0.80           H  
ATOM   3267 3HD1 ILE A 208      22.110  30.046 -19.374  1.00  0.80           H  
ATOM   3268  N   LEU A 209      19.771  25.882 -21.438  1.00  0.80           N  
ATOM   3269  CA  LEU A 209      18.404  25.522 -21.148  1.00  0.80           C  
ATOM   3270  C   LEU A 209      17.797  26.437 -20.096  1.00  0.80           C  
ATOM   3271  O   LEU A 209      18.368  26.642 -19.023  1.00  0.80           O  
ATOM   3272  CB  LEU A 209      18.351  24.078 -20.673  1.00  0.80           C  
ATOM   3273  CG  LEU A 209      16.994  23.579 -20.277  1.00  0.80           C  
ATOM   3274  CD1 LEU A 209      16.093  23.568 -21.509  1.00  0.80           C  
ATOM   3275  CD2 LEU A 209      17.165  22.193 -19.654  1.00  0.80           C  
ATOM   3276  H   LEU A 209      20.515  25.361 -20.961  1.00  0.80           H  
ATOM   3277  HA  LEU A 209      17.824  25.613 -22.064  1.00  0.80           H  
ATOM   3278 1HB  LEU A 209      18.720  23.441 -21.479  1.00  0.80           H  
ATOM   3279 2HB  LEU A 209      19.023  23.967 -19.820  1.00  0.80           H  
ATOM   3280  HG  LEU A 209      16.553  24.253 -19.543  1.00  0.80           H  
ATOM   3281 1HD1 LEU A 209      15.116  23.240 -21.247  1.00  0.80           H  
ATOM   3282 2HD1 LEU A 209      16.025  24.569 -21.906  1.00  0.80           H  
ATOM   3283 3HD1 LEU A 209      16.510  22.907 -22.270  1.00  0.80           H  
ATOM   3284 1HD2 LEU A 209      16.224  21.796 -19.339  1.00  0.80           H  
ATOM   3285 2HD2 LEU A 209      17.613  21.523 -20.392  1.00  0.80           H  
ATOM   3286 3HD2 LEU A 209      17.822  22.273 -18.789  1.00  0.80           H  
ATOM   3287  N   ARG A 210      16.627  26.994 -20.384  1.00  0.79           N  
ATOM   3288  CA  ARG A 210      15.985  27.896 -19.438  1.00  0.79           C  
ATOM   3289  C   ARG A 210      15.322  27.154 -18.286  1.00  0.79           C  
ATOM   3290  O   ARG A 210      14.107  26.955 -18.266  1.00  0.79           O  
ATOM   3291  CB  ARG A 210      14.929  28.741 -20.123  1.00  0.79           C  
ATOM   3292  CG  ARG A 210      14.239  29.722 -19.198  1.00  0.79           C  
ATOM   3293  CD  ARG A 210      13.253  30.579 -19.905  1.00  0.79           C  
ATOM   3294  NE  ARG A 210      12.573  31.454 -18.976  1.00  0.79           N  
ATOM   3295  CZ  ARG A 210      11.654  32.368 -19.284  1.00  0.79           C  
ATOM   3296  NH1 ARG A 210      11.268  32.573 -20.529  1.00  0.79           N  
ATOM   3297  NH2 ARG A 210      11.153  33.052 -18.292  1.00  0.79           N  
ATOM   3298  H   ARG A 210      16.188  26.798 -21.271  1.00  0.79           H  
ATOM   3299  HA  ARG A 210      16.747  28.560 -19.026  1.00  0.79           H  
ATOM   3300 1HB  ARG A 210      15.381  29.305 -20.938  1.00  0.79           H  
ATOM   3301 2HB  ARG A 210      14.165  28.092 -20.553  1.00  0.79           H  
ATOM   3302 1HG  ARG A 210      13.712  29.174 -18.412  1.00  0.79           H  
ATOM   3303 2HG  ARG A 210      14.984  30.374 -18.734  1.00  0.79           H  
ATOM   3304 1HD  ARG A 210      13.763  31.195 -20.643  1.00  0.79           H  
ATOM   3305 2HD  ARG A 210      12.507  29.957 -20.396  1.00  0.79           H  
ATOM   3306  HE  ARG A 210      12.802  31.380 -17.965  1.00  0.79           H  
ATOM   3307 1HH1 ARG A 210      11.673  32.031 -21.278  1.00  0.79           H  
ATOM   3308 2HH1 ARG A 210      10.569  33.272 -20.732  1.00  0.79           H  
ATOM   3309 1HH2 ARG A 210      11.506  32.823 -17.346  1.00  0.79           H  
ATOM   3310 2HH2 ARG A 210      10.456  33.759 -18.444  1.00  0.79           H  
ATOM   3311  N   GLY A 211      16.139  26.730 -17.337  1.00  0.77           N  
ATOM   3312  CA  GLY A 211      15.659  25.983 -16.185  1.00  0.77           C  
ATOM   3313  C   GLY A 211      14.837  26.862 -15.238  1.00  0.77           C  
ATOM   3314  O   GLY A 211      15.102  28.060 -15.090  1.00  0.77           O  
ATOM   3315  H   GLY A 211      17.136  26.903 -17.469  1.00  0.77           H  
ATOM   3316 1HA  GLY A 211      15.057  25.143 -16.526  1.00  0.77           H  
ATOM   3317 2HA  GLY A 211      16.515  25.568 -15.653  1.00  0.77           H  
ATOM   3318  N   ILE A 212      13.894  26.238 -14.531  1.00  0.75           N  
ATOM   3319  CA  ILE A 212      13.049  26.935 -13.566  1.00  0.75           C  
ATOM   3320  C   ILE A 212      13.842  27.453 -12.388  1.00  0.75           C  
ATOM   3321  O   ILE A 212      13.615  28.574 -11.912  1.00  0.75           O  
ATOM   3322  CB  ILE A 212      11.933  26.019 -13.061  1.00  0.75           C  
ATOM   3323  CG1 ILE A 212      10.999  25.651 -14.188  1.00  0.75           C  
ATOM   3324  CG2 ILE A 212      11.161  26.662 -11.953  1.00  0.75           C  
ATOM   3325  CD1 ILE A 212      10.388  26.818 -14.820  1.00  0.75           C  
ATOM   3326  H   ILE A 212      13.741  25.253 -14.688  1.00  0.75           H  
ATOM   3327  HA  ILE A 212      12.593  27.790 -14.067  1.00  0.75           H  
ATOM   3328  HB  ILE A 212      12.376  25.101 -12.684  1.00  0.75           H  
ATOM   3329 1HG1 ILE A 212      11.519  25.058 -14.938  1.00  0.75           H  
ATOM   3330 2HG1 ILE A 212      10.186  25.075 -13.780  1.00  0.75           H  
ATOM   3331 1HG2 ILE A 212      10.399  25.967 -11.622  1.00  0.75           H  
ATOM   3332 2HG2 ILE A 212      11.828  26.898 -11.123  1.00  0.75           H  
ATOM   3333 3HG2 ILE A 212      10.698  27.570 -12.321  1.00  0.75           H  
ATOM   3334 1HD1 ILE A 212       9.689  26.494 -15.580  1.00  0.75           H  
ATOM   3335 2HD1 ILE A 212       9.872  27.370 -14.061  1.00  0.75           H  
ATOM   3336 3HD1 ILE A 212      11.158  27.447 -15.266  1.00  0.75           H  
ATOM   3337  N   THR A 213      14.783  26.639 -11.916  1.00  0.73           N  
ATOM   3338  CA  THR A 213      15.602  27.052 -10.797  1.00  0.73           C  
ATOM   3339  C   THR A 213      16.370  28.308 -11.179  1.00  0.73           C  
ATOM   3340  O   THR A 213      16.421  29.245 -10.403  1.00  0.73           O  
ATOM   3341  CB  THR A 213      16.554  25.941 -10.322  1.00  0.73           C  
ATOM   3342  OG1 THR A 213      15.789  24.821  -9.856  1.00  0.73           O  
ATOM   3343  CG2 THR A 213      17.417  26.462  -9.185  1.00  0.73           C  
ATOM   3344  H   THR A 213      14.918  25.736 -12.343  1.00  0.73           H  
ATOM   3345  HA  THR A 213      14.948  27.293  -9.961  1.00  0.73           H  
ATOM   3346  HB  THR A 213      17.189  25.625 -11.149  1.00  0.73           H  
ATOM   3347  HG1 THR A 213      15.480  24.983  -8.941  1.00  0.73           H  
ATOM   3348 1HG2 THR A 213      18.093  25.678  -8.840  1.00  0.73           H  
ATOM   3349 2HG2 THR A 213      17.983  27.313  -9.531  1.00  0.73           H  
ATOM   3350 3HG2 THR A 213      16.799  26.770  -8.384  1.00  0.73           H  
ATOM   3351  N   ARG A 214      16.939  28.363 -12.382  1.00  0.71           N  
ATOM   3352  CA  ARG A 214      17.672  29.560 -12.795  1.00  0.71           C  
ATOM   3353  C   ARG A 214      16.818  30.814 -12.646  1.00  0.71           C  
ATOM   3354  O   ARG A 214      17.239  31.791 -12.016  1.00  0.71           O  
ATOM   3355  CB  ARG A 214      18.079  29.445 -14.246  1.00  0.71           C  
ATOM   3356  CG  ARG A 214      18.802  30.620 -14.881  1.00  0.71           C  
ATOM   3357  CD  ARG A 214      18.956  30.329 -16.319  1.00  0.71           C  
ATOM   3358  NE  ARG A 214      19.639  31.354 -17.070  1.00  0.71           N  
ATOM   3359  CZ  ARG A 214      19.074  32.464 -17.594  1.00  0.71           C  
ATOM   3360  NH1 ARG A 214      17.817  32.793 -17.430  1.00  0.71           N  
ATOM   3361  NH2 ARG A 214      19.780  33.268 -18.322  1.00  0.71           N  
ATOM   3362  H   ARG A 214      16.859  27.580 -13.015  1.00  0.71           H  
ATOM   3363  HA  ARG A 214      18.554  29.651 -12.169  1.00  0.71           H  
ATOM   3364 1HB  ARG A 214      18.727  28.583 -14.352  1.00  0.71           H  
ATOM   3365 2HB  ARG A 214      17.205  29.261 -14.854  1.00  0.71           H  
ATOM   3366 1HG  ARG A 214      18.220  31.536 -14.757  1.00  0.71           H  
ATOM   3367 2HG  ARG A 214      19.791  30.742 -14.450  1.00  0.71           H  
ATOM   3368 1HD  ARG A 214      19.520  29.409 -16.428  1.00  0.71           H  
ATOM   3369 2HD  ARG A 214      17.967  30.189 -16.758  1.00  0.71           H  
ATOM   3370  HE  ARG A 214      20.625  31.208 -17.267  1.00  0.71           H  
ATOM   3371 1HH1 ARG A 214      17.172  32.225 -16.879  1.00  0.71           H  
ATOM   3372 2HH1 ARG A 214      17.516  33.671 -17.884  1.00  0.71           H  
ATOM   3373 1HH2 ARG A 214      20.769  33.086 -18.541  1.00  0.71           H  
ATOM   3374 2HH2 ARG A 214      19.316  34.091 -18.708  1.00  0.71           H  
ATOM   3375  N   ASP A 215      15.592  30.778 -13.191  1.00  0.71           N  
ATOM   3376  CA  ASP A 215      14.728  31.949 -13.061  1.00  0.71           C  
ATOM   3377  C   ASP A 215      14.405  32.253 -11.603  1.00  0.71           C  
ATOM   3378  O   ASP A 215      14.395  33.419 -11.196  1.00  0.71           O  
ATOM   3379  CB  ASP A 215      13.421  31.790 -13.847  1.00  0.71           C  
ATOM   3380  CG  ASP A 215      13.571  31.948 -15.385  1.00  0.71           C  
ATOM   3381  OD1 ASP A 215      14.606  32.401 -15.843  1.00  0.71           O  
ATOM   3382  OD2 ASP A 215      12.612  31.651 -16.085  1.00  0.71           O  
ATOM   3383  H   ASP A 215      15.282  29.941 -13.694  1.00  0.71           H  
ATOM   3384  HA  ASP A 215      15.261  32.807 -13.470  1.00  0.71           H  
ATOM   3385 1HB  ASP A 215      13.012  30.794 -13.643  1.00  0.71           H  
ATOM   3386 2HB  ASP A 215      12.693  32.518 -13.488  1.00  0.71           H  
ATOM   3387  N   THR A 216      14.203  31.203 -10.807  1.00  0.71           N  
ATOM   3388  CA  THR A 216      13.868  31.341  -9.399  1.00  0.71           C  
ATOM   3389  C   THR A 216      14.997  32.048  -8.661  1.00  0.71           C  
ATOM   3390  O   THR A 216      14.762  32.936  -7.840  1.00  0.71           O  
ATOM   3391  CB  THR A 216      13.632  29.966  -8.769  1.00  0.71           C  
ATOM   3392  OG1 THR A 216      12.557  29.301  -9.446  1.00  0.71           O  
ATOM   3393  CG2 THR A 216      13.320  30.116  -7.345  1.00  0.71           C  
ATOM   3394  H   THR A 216      14.241  30.263 -11.205  1.00  0.71           H  
ATOM   3395  HA  THR A 216      12.963  31.944  -9.308  1.00  0.71           H  
ATOM   3396  HB  THR A 216      14.525  29.370  -8.859  1.00  0.71           H  
ATOM   3397  HG1 THR A 216      12.807  29.218 -10.401  1.00  0.71           H  
ATOM   3398 1HG2 THR A 216      13.174  29.154  -6.915  1.00  0.71           H  
ATOM   3399 2HG2 THR A 216      14.161  30.600  -6.879  1.00  0.71           H  
ATOM   3400 3HG2 THR A 216      12.418  30.717  -7.216  1.00  0.71           H  
ATOM   3401  N   ILE A 217      16.228  31.647  -8.971  1.00  0.71           N  
ATOM   3402  CA  ILE A 217      17.422  32.213  -8.372  1.00  0.71           C  
ATOM   3403  C   ILE A 217      17.552  33.683  -8.738  1.00  0.71           C  
ATOM   3404  O   ILE A 217      17.933  34.494  -7.896  1.00  0.71           O  
ATOM   3405  CB  ILE A 217      18.672  31.433  -8.796  1.00  0.71           C  
ATOM   3406  CG1 ILE A 217      18.591  29.981  -8.220  1.00  0.71           C  
ATOM   3407  CG2 ILE A 217      19.931  32.177  -8.374  1.00  0.71           C  
ATOM   3408  CD1 ILE A 217      18.545  29.845  -6.745  1.00  0.71           C  
ATOM   3409  H   ILE A 217      16.331  30.897  -9.649  1.00  0.71           H  
ATOM   3410  HA  ILE A 217      17.334  32.131  -7.294  1.00  0.71           H  
ATOM   3411  HB  ILE A 217      18.670  31.332  -9.878  1.00  0.71           H  
ATOM   3412 1HG1 ILE A 217      17.704  29.535  -8.564  1.00  0.71           H  
ATOM   3413 2HG1 ILE A 217      19.417  29.433  -8.590  1.00  0.71           H  
ATOM   3414 1HG2 ILE A 217      20.805  31.625  -8.700  1.00  0.71           H  
ATOM   3415 2HG2 ILE A 217      19.930  33.160  -8.835  1.00  0.71           H  
ATOM   3416 3HG2 ILE A 217      19.943  32.284  -7.306  1.00  0.71           H  
ATOM   3417 1HD1 ILE A 217      18.473  28.788  -6.482  1.00  0.71           H  
ATOM   3418 2HD1 ILE A 217      19.432  30.242  -6.348  1.00  0.71           H  
ATOM   3419 3HD1 ILE A 217      17.685  30.379  -6.347  1.00  0.71           H  
ATOM   3420  N   LEU A 218      17.244  34.049  -9.978  1.00  0.73           N  
ATOM   3421  CA  LEU A 218      17.303  35.458 -10.338  1.00  0.73           C  
ATOM   3422  C   LEU A 218      16.204  36.268  -9.607  1.00  0.73           C  
ATOM   3423  O   LEU A 218      16.456  37.390  -9.139  1.00  0.73           O  
ATOM   3424  CB  LEU A 218      17.184  35.608 -11.845  1.00  0.73           C  
ATOM   3425  CG  LEU A 218      18.376  35.032 -12.638  1.00  0.73           C  
ATOM   3426  CD1 LEU A 218      18.068  35.128 -14.119  1.00  0.73           C  
ATOM   3427  CD2 LEU A 218      19.648  35.775 -12.260  1.00  0.73           C  
ATOM   3428  H   LEU A 218      16.975  33.343 -10.668  1.00  0.73           H  
ATOM   3429  HA  LEU A 218      18.274  35.848 -10.036  1.00  0.73           H  
ATOM   3430 1HB  LEU A 218      16.281  35.092 -12.176  1.00  0.73           H  
ATOM   3431 2HB  LEU A 218      17.092  36.666 -12.090  1.00  0.73           H  
ATOM   3432  HG  LEU A 218      18.498  33.976 -12.399  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 218      18.879  34.710 -14.687  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 218      17.155  34.568 -14.334  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 218      17.930  36.167 -14.397  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 218      20.488  35.380 -12.824  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 218      19.534  36.792 -12.484  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 218      19.836  35.663 -11.192  1.00  0.73           H  
ATOM   3439  N   GLU A 219      14.990  35.690  -9.437  1.00  0.75           N  
ATOM   3440  CA  GLU A 219      13.955  36.432  -8.696  1.00  0.75           C  
ATOM   3441  C   GLU A 219      14.440  36.632  -7.269  1.00  0.75           C  
ATOM   3442  O   GLU A 219      14.304  37.709  -6.683  1.00  0.75           O  
ATOM   3443  CB  GLU A 219      12.602  35.691  -8.606  1.00  0.75           C  
ATOM   3444  CG  GLU A 219      11.779  35.552  -9.891  1.00  0.75           C  
ATOM   3445  CD  GLU A 219      10.388  34.896  -9.635  1.00  0.75           C  
ATOM   3446  OE1 GLU A 219      10.057  34.627  -8.486  1.00  0.75           O  
ATOM   3447  OE2 GLU A 219       9.684  34.650 -10.591  1.00  0.75           O  
ATOM   3448  H   GLU A 219      14.791  34.775  -9.845  1.00  0.75           H  
ATOM   3449  HA  GLU A 219      13.809  37.406  -9.159  1.00  0.75           H  
ATOM   3450 1HB  GLU A 219      12.781  34.679  -8.237  1.00  0.75           H  
ATOM   3451 2HB  GLU A 219      11.974  36.190  -7.869  1.00  0.75           H  
ATOM   3452 1HG  GLU A 219      11.633  36.539 -10.327  1.00  0.75           H  
ATOM   3453 2HG  GLU A 219      12.339  34.948 -10.603  1.00  0.75           H  
ATOM   3454  N   LEU A 220      15.063  35.594  -6.740  1.00  0.77           N  
ATOM   3455  CA  LEU A 220      15.624  35.595  -5.416  1.00  0.77           C  
ATOM   3456  C   LEU A 220      16.727  36.612  -5.256  1.00  0.77           C  
ATOM   3457  O   LEU A 220      16.750  37.364  -4.285  1.00  0.77           O  
ATOM   3458  CB  LEU A 220      16.131  34.223  -5.098  1.00  0.77           C  
ATOM   3459  CG  LEU A 220      16.766  34.133  -3.911  1.00  0.77           C  
ATOM   3460  CD1 LEU A 220      15.805  34.567  -2.850  1.00  0.77           C  
ATOM   3461  CD2 LEU A 220      17.276  32.723  -3.784  1.00  0.77           C  
ATOM   3462  H   LEU A 220      15.118  34.730  -7.279  1.00  0.77           H  
ATOM   3463  HA  LEU A 220      14.826  35.838  -4.716  1.00  0.77           H  
ATOM   3464 1HB  LEU A 220      15.306  33.551  -5.104  1.00  0.77           H  
ATOM   3465 2HB  LEU A 220      16.818  33.918  -5.850  1.00  0.77           H  
ATOM   3466  HG  LEU A 220      17.599  34.813  -3.901  1.00  0.77           H  
ATOM   3467 1HD1 LEU A 220      16.289  34.555  -1.928  1.00  0.77           H  
ATOM   3468 2HD1 LEU A 220      15.484  35.586  -3.053  1.00  0.77           H  
ATOM   3469 3HD1 LEU A 220      14.938  33.919  -2.831  1.00  0.77           H  
ATOM   3470 1HD2 LEU A 220      17.798  32.607  -2.884  1.00  0.77           H  
ATOM   3471 2HD2 LEU A 220      16.470  32.022  -3.815  1.00  0.77           H  
ATOM   3472 3HD2 LEU A 220      17.937  32.526  -4.608  1.00  0.77           H  
ATOM   3473  N   ALA A 221      17.644  36.658  -6.212  1.00  0.79           N  
ATOM   3474  CA  ALA A 221      18.729  37.610  -6.149  1.00  0.79           C  
ATOM   3475  C   ALA A 221      18.148  39.014  -6.056  1.00  0.79           C  
ATOM   3476  O   ALA A 221      18.643  39.859  -5.306  1.00  0.79           O  
ATOM   3477  CB  ALA A 221      19.607  37.462  -7.369  1.00  0.79           C  
ATOM   3478  H   ALA A 221      17.597  36.002  -6.985  1.00  0.79           H  
ATOM   3479  HA  ALA A 221      19.313  37.415  -5.251  1.00  0.79           H  
ATOM   3480 1HB  ALA A 221      20.433  38.174  -7.329  1.00  0.79           H  
ATOM   3481 2HB  ALA A 221      19.997  36.450  -7.399  1.00  0.79           H  
ATOM   3482 3HB  ALA A 221      19.014  37.649  -8.264  1.00  0.79           H  
ATOM   3483  N   THR A 222      17.036  39.262  -6.755  1.00  0.80           N  
ATOM   3484  CA  THR A 222      16.419  40.571  -6.648  1.00  0.80           C  
ATOM   3485  C   THR A 222      15.960  40.800  -5.191  1.00  0.80           C  
ATOM   3486  O   THR A 222      16.278  41.826  -4.585  1.00  0.80           O  
ATOM   3487  CB  THR A 222      15.189  40.707  -7.577  1.00  0.80           C  
ATOM   3488  OG1 THR A 222      15.557  40.520  -8.962  1.00  0.80           O  
ATOM   3489  CG2 THR A 222      14.579  42.080  -7.408  1.00  0.80           C  
ATOM   3490  H   THR A 222      16.652  38.554  -7.385  1.00  0.80           H  
ATOM   3491  HA  THR A 222      17.154  41.331  -6.910  1.00  0.80           H  
ATOM   3492  HB  THR A 222      14.446  39.980  -7.310  1.00  0.80           H  
ATOM   3493  HG1 THR A 222      15.766  39.571  -9.102  1.00  0.80           H  
ATOM   3494 1HG2 THR A 222      13.706  42.169  -8.051  1.00  0.80           H  
ATOM   3495 2HG2 THR A 222      14.281  42.216  -6.368  1.00  0.80           H  
ATOM   3496 3HG2 THR A 222      15.311  42.838  -7.679  1.00  0.80           H  
ATOM   3497  N   GLU A 223      15.272  39.807  -4.600  1.00  0.80           N  
ATOM   3498  CA  GLU A 223      14.752  39.924  -3.224  1.00  0.80           C  
ATOM   3499  C   GLU A 223      15.851  40.103  -2.175  1.00  0.80           C  
ATOM   3500  O   GLU A 223      15.672  40.807  -1.179  1.00  0.80           O  
ATOM   3501  CB  GLU A 223      13.923  38.697  -2.815  1.00  0.80           C  
ATOM   3502  CG  GLU A 223      12.590  38.532  -3.521  1.00  0.80           C  
ATOM   3503  CD  GLU A 223      11.785  37.361  -2.973  1.00  0.80           C  
ATOM   3504  OE1 GLU A 223      12.278  36.675  -2.105  1.00  0.80           O  
ATOM   3505  OE2 GLU A 223      10.673  37.172  -3.407  1.00  0.80           O  
ATOM   3506  H   GLU A 223      15.066  38.970  -5.151  1.00  0.80           H  
ATOM   3507  HA  GLU A 223      14.107  40.801  -3.184  1.00  0.80           H  
ATOM   3508 1HB  GLU A 223      14.504  37.800  -3.004  1.00  0.80           H  
ATOM   3509 2HB  GLU A 223      13.731  38.735  -1.744  1.00  0.80           H  
ATOM   3510 1HG  GLU A 223      12.012  39.448  -3.411  1.00  0.80           H  
ATOM   3511 2HG  GLU A 223      12.777  38.375  -4.584  1.00  0.80           H  
ATOM   3512  N   LEU A 224      16.994  39.478  -2.420  1.00  0.78           N  
ATOM   3513  CA  LEU A 224      18.146  39.502  -1.528  1.00  0.78           C  
ATOM   3514  C   LEU A 224      19.020  40.739  -1.714  1.00  0.78           C  
ATOM   3515  O   LEU A 224      20.042  40.879  -1.041  1.00  0.78           O  
ATOM   3516  CB  LEU A 224      19.013  38.267  -1.777  1.00  0.78           C  
ATOM   3517  CG  LEU A 224      18.396  36.902  -1.442  1.00  0.78           C  
ATOM   3518  CD1 LEU A 224      19.320  35.794  -1.911  1.00  0.78           C  
ATOM   3519  CD2 LEU A 224      18.191  36.793   0.034  1.00  0.78           C  
ATOM   3520  H   LEU A 224      17.043  38.904  -3.262  1.00  0.78           H  
ATOM   3521  HA  LEU A 224      17.782  39.487  -0.503  1.00  0.78           H  
ATOM   3522 1HB  LEU A 224      19.257  38.254  -2.838  1.00  0.78           H  
ATOM   3523 2HB  LEU A 224      19.934  38.367  -1.209  1.00  0.78           H  
ATOM   3524  HG  LEU A 224      17.444  36.803  -1.947  1.00  0.78           H  
ATOM   3525 1HD1 LEU A 224      18.875  34.835  -1.669  1.00  0.78           H  
ATOM   3526 2HD1 LEU A 224      19.457  35.873  -2.983  1.00  0.78           H  
ATOM   3527 3HD1 LEU A 224      20.276  35.881  -1.418  1.00  0.78           H  
ATOM   3528 1HD2 LEU A 224      17.754  35.828   0.263  1.00  0.78           H  
ATOM   3529 2HD2 LEU A 224      19.150  36.888   0.542  1.00  0.78           H  
ATOM   3530 3HD2 LEU A 224      17.521  37.586   0.366  1.00  0.78           H  
ATOM   3531  N   ASP A 225      18.637  41.624  -2.638  1.00  0.74           N  
ATOM   3532  CA  ASP A 225      19.400  42.816  -2.996  1.00  0.74           C  
ATOM   3533  C   ASP A 225      20.784  42.450  -3.524  1.00  0.74           C  
ATOM   3534  O   ASP A 225      21.779  43.120  -3.235  1.00  0.74           O  
ATOM   3535  CB  ASP A 225      19.527  43.773  -1.797  1.00  0.74           C  
ATOM   3536  CG  ASP A 225      19.887  45.244  -2.180  1.00  0.74           C  
ATOM   3537  OD1 ASP A 225      19.538  45.667  -3.259  1.00  0.74           O  
ATOM   3538  OD2 ASP A 225      20.488  45.920  -1.372  1.00  0.74           O  
ATOM   3539  H   ASP A 225      17.769  41.473  -3.154  1.00  0.74           H  
ATOM   3540  HA  ASP A 225      18.861  43.331  -3.793  1.00  0.74           H  
ATOM   3541 1HB  ASP A 225      18.588  43.778  -1.243  1.00  0.74           H  
ATOM   3542 2HB  ASP A 225      20.299  43.403  -1.121  1.00  0.74           H  
ATOM   3543  N   ILE A 226      20.831  41.401  -4.340  1.00  0.70           N  
ATOM   3544  CA  ILE A 226      22.045  40.980  -5.000  1.00  0.70           C  
ATOM   3545  C   ILE A 226      21.899  41.379  -6.460  1.00  0.70           C  
ATOM   3546  O   ILE A 226      21.018  40.862  -7.142  1.00  0.70           O  
ATOM   3547  CB  ILE A 226      22.233  39.460  -4.892  1.00  0.70           C  
ATOM   3548  CG1 ILE A 226      22.343  39.063  -3.415  1.00  0.70           C  
ATOM   3549  CG2 ILE A 226      23.423  38.986  -5.733  1.00  0.70           C  
ATOM   3550  CD1 ILE A 226      22.278  37.575  -3.167  1.00  0.70           C  
ATOM   3551  H   ILE A 226      19.976  40.879  -4.532  1.00  0.70           H  
ATOM   3552  HA  ILE A 226      22.882  41.464  -4.519  1.00  0.70           H  
ATOM   3553  HB  ILE A 226      21.337  38.982  -5.263  1.00  0.70           H  
ATOM   3554 1HG1 ILE A 226      23.284  39.442  -3.022  1.00  0.70           H  
ATOM   3555 2HG1 ILE A 226      21.533  39.536  -2.870  1.00  0.70           H  
ATOM   3556 1HG2 ILE A 226      23.511  37.908  -5.665  1.00  0.70           H  
ATOM   3557 2HG2 ILE A 226      23.267  39.268  -6.774  1.00  0.70           H  
ATOM   3558 3HG2 ILE A 226      24.341  39.452  -5.373  1.00  0.70           H  
ATOM   3559 1HD1 ILE A 226      22.357  37.379  -2.097  1.00  0.70           H  
ATOM   3560 2HD1 ILE A 226      21.338  37.194  -3.539  1.00  0.70           H  
ATOM   3561 3HD1 ILE A 226      23.074  37.080  -3.671  1.00  0.70           H  
ATOM   3562  N   PRO A 227      22.718  42.289  -6.987  1.00  0.66           N  
ATOM   3563  CA  PRO A 227      22.579  42.768  -8.336  1.00  0.66           C  
ATOM   3564  C   PRO A 227      22.861  41.611  -9.255  1.00  0.66           C  
ATOM   3565  O   PRO A 227      23.644  40.727  -8.910  1.00  0.66           O  
ATOM   3566  CB  PRO A 227      23.615  43.893  -8.410  1.00  0.66           C  
ATOM   3567  CG  PRO A 227      24.622  43.578  -7.292  1.00  0.66           C  
ATOM   3568  CD  PRO A 227      23.831  42.870  -6.220  1.00  0.66           C  
ATOM   3569  HA  PRO A 227      21.559  43.148  -8.489  1.00  0.66           H  
ATOM   3570 1HB  PRO A 227      24.080  43.901  -9.406  1.00  0.66           H  
ATOM   3571 2HB  PRO A 227      23.122  44.866  -8.277  1.00  0.66           H  
ATOM   3572 1HG  PRO A 227      25.430  42.953  -7.644  1.00  0.66           H  
ATOM   3573 2HG  PRO A 227      25.085  44.507  -6.927  1.00  0.66           H  
ATOM   3574 1HD  PRO A 227      24.481  42.083  -5.805  1.00  0.66           H  
ATOM   3575 2HD  PRO A 227      23.460  43.572  -5.452  1.00  0.66           H  
ATOM   3576  N   TRP A 228      22.227  41.609 -10.414  1.00  0.63           N  
ATOM   3577  CA  TRP A 228      22.457  40.528 -11.347  1.00  0.63           C  
ATOM   3578  C   TRP A 228      22.372  40.952 -12.793  1.00  0.63           C  
ATOM   3579  O   TRP A 228      21.797  41.994 -13.119  1.00  0.63           O  
ATOM   3580  CB  TRP A 228      21.490  39.362 -11.079  1.00  0.63           C  
ATOM   3581  CG  TRP A 228      20.061  39.636 -11.191  1.00  0.63           C  
ATOM   3582  CD1 TRP A 228      19.246  40.038 -10.182  1.00  0.63           C  
ATOM   3583  CD2 TRP A 228      19.224  39.506 -12.364  1.00  0.63           C  
ATOM   3584  NE1 TRP A 228      17.970  40.157 -10.630  1.00  0.63           N  
ATOM   3585  CE2 TRP A 228      17.933  39.828 -11.970  1.00  0.63           C  
ATOM   3586  CE3 TRP A 228      19.468  39.129 -13.703  1.00  0.63           C  
ATOM   3587  CZ2 TRP A 228      16.869  39.784 -12.850  1.00  0.63           C  
ATOM   3588  CZ3 TRP A 228      18.408  39.086 -14.586  1.00  0.63           C  
ATOM   3589  CH2 TRP A 228      17.138  39.402 -14.171  1.00  0.63           C  
ATOM   3590  H   TRP A 228      21.586  42.351 -10.650  1.00  0.63           H  
ATOM   3591  HA  TRP A 228      23.463  40.173 -11.174  1.00  0.63           H  
ATOM   3592 1HB  TRP A 228      21.723  38.535 -11.747  1.00  0.63           H  
ATOM   3593 2HB  TRP A 228      21.649  39.010 -10.068  1.00  0.63           H  
ATOM   3594  HD1 TRP A 228      19.566  40.224  -9.154  1.00  0.63           H  
ATOM   3595  HE1 TRP A 228      17.182  40.433 -10.059  1.00  0.63           H  
ATOM   3596  HE3 TRP A 228      20.472  38.867 -14.029  1.00  0.63           H  
ATOM   3597  HZ2 TRP A 228      15.854  40.034 -12.541  1.00  0.63           H  
ATOM   3598  HZ3 TRP A 228      18.603  38.787 -15.617  1.00  0.63           H  
ATOM   3599  HH2 TRP A 228      16.321  39.356 -14.890  1.00  0.63           H  
ATOM   3600  N   LYS A 229      22.955  40.134 -13.659  1.00  0.62           N  
ATOM   3601  CA  LYS A 229      22.904  40.395 -15.084  1.00  0.62           C  
ATOM   3602  C   LYS A 229      22.935  39.137 -15.942  1.00  0.62           C  
ATOM   3603  O   LYS A 229      23.743  38.227 -15.738  1.00  0.62           O  
ATOM   3604  CB  LYS A 229      24.044  41.329 -15.479  1.00  0.62           C  
ATOM   3605  CG  LYS A 229      24.026  41.780 -16.940  1.00  0.62           C  
ATOM   3606  CD  LYS A 229      25.076  42.858 -17.204  1.00  0.62           C  
ATOM   3607  CE  LYS A 229      25.020  43.344 -18.650  1.00  0.62           C  
ATOM   3608  NZ  LYS A 229      26.003  44.442 -18.909  1.00  0.62           N  
ATOM   3609  H   LYS A 229      23.431  39.313 -13.289  1.00  0.62           H  
ATOM   3610  HA  LYS A 229      21.963  40.904 -15.297  1.00  0.62           H  
ATOM   3611 1HB  LYS A 229      24.010  42.224 -14.856  1.00  0.62           H  
ATOM   3612 2HB  LYS A 229      24.985  40.844 -15.291  1.00  0.62           H  
ATOM   3613 1HG  LYS A 229      24.235  40.925 -17.585  1.00  0.62           H  
ATOM   3614 2HG  LYS A 229      23.040  42.166 -17.194  1.00  0.62           H  
ATOM   3615 1HD  LYS A 229      24.907  43.704 -16.535  1.00  0.62           H  
ATOM   3616 2HD  LYS A 229      26.067  42.451 -17.005  1.00  0.62           H  
ATOM   3617 1HE  LYS A 229      25.239  42.511 -19.313  1.00  0.62           H  
ATOM   3618 2HE  LYS A 229      24.017  43.711 -18.864  1.00  0.62           H  
ATOM   3619 1HZ  LYS A 229      25.934  44.736 -19.874  1.00  0.62           H  
ATOM   3620 2HZ  LYS A 229      25.798  45.226 -18.304  1.00  0.62           H  
ATOM   3621 3HZ  LYS A 229      26.938  44.113 -18.725  1.00  0.62           H  
ATOM   3622  N   GLU A 230      22.058  39.129 -16.925  1.00  0.61           N  
ATOM   3623  CA  GLU A 230      21.993  38.072 -17.912  1.00  0.61           C  
ATOM   3624  C   GLU A 230      22.815  38.538 -19.119  1.00  0.61           C  
ATOM   3625  O   GLU A 230      22.553  39.607 -19.676  1.00  0.61           O  
ATOM   3626  CB  GLU A 230      20.516  37.811 -18.234  1.00  0.61           C  
ATOM   3627  CG  GLU A 230      20.209  36.729 -19.216  1.00  0.61           C  
ATOM   3628  CD  GLU A 230      18.691  36.556 -19.432  1.00  0.61           C  
ATOM   3629  OE1 GLU A 230      18.085  37.474 -19.926  1.00  0.61           O  
ATOM   3630  OE2 GLU A 230      18.154  35.506 -19.107  1.00  0.61           O  
ATOM   3631  H   GLU A 230      21.417  39.906 -17.007  1.00  0.61           H  
ATOM   3632  HA  GLU A 230      22.444  37.165 -17.512  1.00  0.61           H  
ATOM   3633 1HB  GLU A 230      19.996  37.555 -17.310  1.00  0.61           H  
ATOM   3634 2HB  GLU A 230      20.066  38.728 -18.611  1.00  0.61           H  
ATOM   3635 1HG  GLU A 230      20.655  37.007 -20.154  1.00  0.61           H  
ATOM   3636 2HG  GLU A 230      20.665  35.804 -18.883  1.00  0.61           H  
ATOM   3637  N   ARG A 231      23.844  37.777 -19.478  1.00  0.62           N  
ATOM   3638  CA  ARG A 231      24.735  38.165 -20.581  1.00  0.62           C  
ATOM   3639  C   ARG A 231      25.493  36.959 -21.074  1.00  0.62           C  
ATOM   3640  O   ARG A 231      25.404  35.901 -20.480  1.00  0.62           O  
ATOM   3641  CB  ARG A 231      25.779  39.216 -20.191  1.00  0.62           C  
ATOM   3642  CG  ARG A 231      26.855  38.836 -19.136  1.00  0.62           C  
ATOM   3643  CD  ARG A 231      27.925  39.927 -19.122  1.00  0.62           C  
ATOM   3644  NE  ARG A 231      29.019  39.801 -18.107  1.00  0.62           N  
ATOM   3645  CZ  ARG A 231      30.227  39.139 -18.240  1.00  0.62           C  
ATOM   3646  NH1 ARG A 231      30.567  38.451 -19.324  1.00  0.62           N  
ATOM   3647  NH2 ARG A 231      31.099  39.199 -17.241  1.00  0.62           N  
ATOM   3648  H   ARG A 231      23.997  36.901 -18.971  1.00  0.62           H  
ATOM   3649  HA  ARG A 231      24.131  38.556 -21.400  1.00  0.62           H  
ATOM   3650 1HB  ARG A 231      26.319  39.524 -21.083  1.00  0.62           H  
ATOM   3651 2HB  ARG A 231      25.264  40.095 -19.814  1.00  0.62           H  
ATOM   3652 1HG  ARG A 231      26.406  38.743 -18.147  1.00  0.62           H  
ATOM   3653 2HG  ARG A 231      27.301  37.907 -19.426  1.00  0.62           H  
ATOM   3654 1HD  ARG A 231      28.393  39.936 -20.107  1.00  0.62           H  
ATOM   3655 2HD  ARG A 231      27.433  40.881 -18.958  1.00  0.62           H  
ATOM   3656  HE  ARG A 231      28.875  40.290 -17.235  1.00  0.62           H  
ATOM   3657 1HH1 ARG A 231      29.921  38.330 -20.115  1.00  0.62           H  
ATOM   3658 2HH1 ARG A 231      31.489  37.964 -19.355  1.00  0.62           H  
ATOM   3659 1HH2 ARG A 231      30.881  39.716 -16.406  1.00  0.62           H  
ATOM   3660 2HH2 ARG A 231      32.016  38.717 -17.317  1.00  0.62           H  
ATOM   3661  N   GLN A 232      26.231  37.066 -22.160  1.00  0.62           N  
ATOM   3662  CA  GLN A 232      27.091  35.931 -22.451  1.00  0.62           C  
ATOM   3663  C   GLN A 232      28.333  36.079 -21.575  1.00  0.62           C  
ATOM   3664  O   GLN A 232      28.861  37.190 -21.441  1.00  0.62           O  
ATOM   3665  CB  GLN A 232      27.443  35.850 -23.938  1.00  0.62           C  
ATOM   3666  CG  GLN A 232      26.250  35.517 -24.828  1.00  0.62           C  
ATOM   3667  CD  GLN A 232      26.615  35.383 -26.299  1.00  0.62           C  
ATOM   3668  OE1 GLN A 232      27.007  36.355 -26.953  1.00  0.62           O  
ATOM   3669  NE2 GLN A 232      26.493  34.164 -26.828  1.00  0.62           N  
ATOM   3670  H   GLN A 232      26.254  37.909 -22.716  1.00  0.62           H  
ATOM   3671  HA  GLN A 232      26.586  35.007 -22.172  1.00  0.62           H  
ATOM   3672 1HB  GLN A 232      27.870  36.795 -24.270  1.00  0.62           H  
ATOM   3673 2HB  GLN A 232      28.195  35.080 -24.089  1.00  0.62           H  
ATOM   3674 1HG  GLN A 232      25.820  34.572 -24.497  1.00  0.62           H  
ATOM   3675 2HG  GLN A 232      25.510  36.312 -24.732  1.00  0.62           H  
ATOM   3676 1HE2 GLN A 232      26.722  34.010 -27.791  1.00  0.62           H  
ATOM   3677 2HE2 GLN A 232      26.188  33.397 -26.261  1.00  0.62           H  
ATOM   3678  N   LEU A 233      28.784  34.962 -20.994  1.00  0.63           N  
ATOM   3679  CA  LEU A 233      29.988  34.925 -20.158  1.00  0.63           C  
ATOM   3680  C   LEU A 233      30.971  33.923 -20.709  1.00  0.63           C  
ATOM   3681  O   LEU A 233      30.557  32.926 -21.294  1.00  0.63           O  
ATOM   3682  CB  LEU A 233      29.647  34.600 -18.696  1.00  0.63           C  
ATOM   3683  CG  LEU A 233      28.846  35.695 -18.027  1.00  0.63           C  
ATOM   3684  CD1 LEU A 233      27.422  35.251 -17.906  1.00  0.63           C  
ATOM   3685  CD2 LEU A 233      29.475  36.121 -16.706  1.00  0.63           C  
ATOM   3686  H   LEU A 233      28.271  34.105 -21.140  1.00  0.63           H  
ATOM   3687  HA  LEU A 233      30.466  35.900 -20.185  1.00  0.63           H  
ATOM   3688 1HB  LEU A 233      29.079  33.671 -18.655  1.00  0.63           H  
ATOM   3689 2HB  LEU A 233      30.578  34.471 -18.143  1.00  0.63           H  
ATOM   3690  HG  LEU A 233      28.856  36.532 -18.675  1.00  0.63           H  
ATOM   3691 1HD1 LEU A 233      26.817  36.047 -17.496  1.00  0.63           H  
ATOM   3692 2HD1 LEU A 233      27.048  34.997 -18.882  1.00  0.63           H  
ATOM   3693 3HD1 LEU A 233      27.367  34.379 -17.256  1.00  0.63           H  
ATOM   3694 1HD2 LEU A 233      28.918  36.938 -16.306  1.00  0.63           H  
ATOM   3695 2HD2 LEU A 233      29.485  35.336 -16.004  1.00  0.63           H  
ATOM   3696 3HD2 LEU A 233      30.492  36.442 -16.890  1.00  0.63           H  
ATOM   3697  N   SER A 234      32.263  34.214 -20.579  1.00  0.64           N  
ATOM   3698  CA  SER A 234      33.321  33.352 -21.096  1.00  0.64           C  
ATOM   3699  C   SER A 234      33.891  32.398 -20.052  1.00  0.64           C  
ATOM   3700  O   SER A 234      33.782  32.656 -18.851  1.00  0.64           O  
ATOM   3701  CB  SER A 234      34.406  34.236 -21.676  1.00  0.64           C  
ATOM   3702  OG  SER A 234      34.991  35.025 -20.669  1.00  0.64           O  
ATOM   3703  H   SER A 234      32.539  35.066 -20.069  1.00  0.64           H  
ATOM   3704  HA  SER A 234      32.911  32.762 -21.899  1.00  0.64           H  
ATOM   3705 1HB  SER A 234      35.167  33.618 -22.148  1.00  0.64           H  
ATOM   3706 2HB  SER A 234      33.978  34.877 -22.447  1.00  0.64           H  
ATOM   3707  HG  SER A 234      34.252  35.531 -20.225  1.00  0.64           H  
ATOM   3708  N   ALA A 235      34.621  31.361 -20.492  1.00  0.65           N  
ATOM   3709  CA  ALA A 235      35.265  30.468 -19.512  1.00  0.65           C  
ATOM   3710  C   ALA A 235      36.135  31.295 -18.549  1.00  0.65           C  
ATOM   3711  O   ALA A 235      36.210  31.002 -17.354  1.00  0.65           O  
ATOM   3712  CB  ALA A 235      36.106  29.426 -20.220  1.00  0.65           C  
ATOM   3713  H   ALA A 235      34.658  31.147 -21.495  1.00  0.65           H  
ATOM   3714  HA  ALA A 235      34.486  29.972 -18.930  1.00  0.65           H  
ATOM   3715 1HB  ALA A 235      36.571  28.773 -19.493  1.00  0.65           H  
ATOM   3716 2HB  ALA A 235      35.474  28.842 -20.884  1.00  0.65           H  
ATOM   3717 3HB  ALA A 235      36.882  29.919 -20.801  1.00  0.65           H  
ATOM   3718  N   PHE A 236      36.757  32.349 -19.077  1.00  0.65           N  
ATOM   3719  CA  PHE A 236      37.574  33.294 -18.319  1.00  0.65           C  
ATOM   3720  C   PHE A 236      36.817  33.851 -17.113  1.00  0.65           C  
ATOM   3721  O   PHE A 236      37.392  33.996 -16.035  1.00  0.65           O  
ATOM   3722  CB  PHE A 236      38.064  34.423 -19.214  1.00  0.65           C  
ATOM   3723  CG  PHE A 236      38.880  35.465 -18.524  1.00  0.65           C  
ATOM   3724  CD1 PHE A 236      40.208  35.241 -18.201  1.00  0.65           C  
ATOM   3725  CD2 PHE A 236      38.320  36.694 -18.227  1.00  0.65           C  
ATOM   3726  CE1 PHE A 236      40.957  36.225 -17.587  1.00  0.65           C  
ATOM   3727  CE2 PHE A 236      39.064  37.677 -17.625  1.00  0.65           C  
ATOM   3728  CZ  PHE A 236      40.385  37.446 -17.301  1.00  0.65           C  
ATOM   3729  H   PHE A 236      36.635  32.516 -20.065  1.00  0.65           H  
ATOM   3730  HA  PHE A 236      38.453  32.771 -17.950  1.00  0.65           H  
ATOM   3731 1HB  PHE A 236      38.656  34.010 -20.027  1.00  0.65           H  
ATOM   3732 2HB  PHE A 236      37.213  34.918 -19.656  1.00  0.65           H  
ATOM   3733  HD1 PHE A 236      40.658  34.276 -18.436  1.00  0.65           H  
ATOM   3734  HD2 PHE A 236      37.271  36.877 -18.485  1.00  0.65           H  
ATOM   3735  HE1 PHE A 236      42.000  36.039 -17.334  1.00  0.65           H  
ATOM   3736  HE2 PHE A 236      38.608  38.641 -17.399  1.00  0.65           H  
ATOM   3737  HZ  PHE A 236      40.973  38.226 -16.820  1.00  0.65           H  
ATOM   3738  N   ASP A 237      35.528  34.151 -17.289  1.00  0.65           N  
ATOM   3739  CA  ASP A 237      34.723  34.780 -16.252  1.00  0.65           C  
ATOM   3740  C   ASP A 237      34.437  33.762 -15.161  1.00  0.65           C  
ATOM   3741  O   ASP A 237      34.317  34.112 -13.988  1.00  0.65           O  
ATOM   3742  CB  ASP A 237      33.386  35.279 -16.819  1.00  0.65           C  
ATOM   3743  CG  ASP A 237      33.445  36.527 -17.767  1.00  0.65           C  
ATOM   3744  OD1 ASP A 237      33.663  37.605 -17.261  1.00  0.65           O  
ATOM   3745  OD2 ASP A 237      33.195  36.408 -18.981  1.00  0.65           O  
ATOM   3746  H   ASP A 237      35.081  33.917 -18.168  1.00  0.65           H  
ATOM   3747  HA  ASP A 237      35.274  35.616 -15.830  1.00  0.65           H  
ATOM   3748 1HB  ASP A 237      32.912  34.462 -17.359  1.00  0.65           H  
ATOM   3749 2HB  ASP A 237      32.728  35.520 -15.987  1.00  0.65           H  
ATOM   3750  N   VAL A 238      34.358  32.487 -15.536  1.00  0.65           N  
ATOM   3751  CA  VAL A 238      34.157  31.460 -14.519  1.00  0.65           C  
ATOM   3752  C   VAL A 238      35.431  31.383 -13.669  1.00  0.65           C  
ATOM   3753  O   VAL A 238      35.392  31.423 -12.439  1.00  0.65           O  
ATOM   3754  CB  VAL A 238      33.922  30.072 -15.150  1.00  0.65           C  
ATOM   3755  CG1 VAL A 238      33.853  29.040 -14.090  1.00  0.65           C  
ATOM   3756  CG2 VAL A 238      32.703  30.079 -15.925  1.00  0.65           C  
ATOM   3757  H   VAL A 238      34.435  32.253 -16.531  1.00  0.65           H  
ATOM   3758  HA  VAL A 238      33.311  31.735 -13.888  1.00  0.65           H  
ATOM   3759  HB  VAL A 238      34.760  29.827 -15.792  1.00  0.65           H  
ATOM   3760 1HG1 VAL A 238      33.707  28.058 -14.540  1.00  0.65           H  
ATOM   3761 2HG1 VAL A 238      34.785  29.063 -13.538  1.00  0.65           H  
ATOM   3762 3HG1 VAL A 238      33.023  29.261 -13.424  1.00  0.65           H  
ATOM   3763 1HG2 VAL A 238      32.550  29.112 -16.380  1.00  0.65           H  
ATOM   3764 2HG2 VAL A 238      31.884  30.303 -15.269  1.00  0.65           H  
ATOM   3765 3HG2 VAL A 238      32.804  30.842 -16.691  1.00  0.65           H  
ATOM   3766  N   TYR A 239      36.577  31.348 -14.351  1.00  0.64           N  
ATOM   3767  CA  TYR A 239      37.883  31.235 -13.702  1.00  0.64           C  
ATOM   3768  C   TYR A 239      38.226  32.361 -12.725  1.00  0.64           C  
ATOM   3769  O   TYR A 239      38.801  32.104 -11.668  1.00  0.64           O  
ATOM   3770  CB  TYR A 239      38.994  31.182 -14.746  1.00  0.64           C  
ATOM   3771  CG  TYR A 239      39.198  29.865 -15.463  1.00  0.64           C  
ATOM   3772  CD1 TYR A 239      39.056  29.796 -16.838  1.00  0.64           C  
ATOM   3773  CD2 TYR A 239      39.575  28.748 -14.759  1.00  0.64           C  
ATOM   3774  CE1 TYR A 239      39.293  28.627 -17.502  1.00  0.64           C  
ATOM   3775  CE2 TYR A 239      39.824  27.584 -15.414  1.00  0.64           C  
ATOM   3776  CZ  TYR A 239      39.686  27.514 -16.792  1.00  0.64           C  
ATOM   3777  OH  TYR A 239      39.945  26.349 -17.474  1.00  0.64           O  
ATOM   3778  H   TYR A 239      36.529  31.363 -15.372  1.00  0.64           H  
ATOM   3779  HA  TYR A 239      37.887  30.300 -13.135  1.00  0.64           H  
ATOM   3780 1HB  TYR A 239      38.794  31.936 -15.501  1.00  0.64           H  
ATOM   3781 2HB  TYR A 239      39.929  31.455 -14.277  1.00  0.64           H  
ATOM   3782  HD1 TYR A 239      38.767  30.670 -17.392  1.00  0.64           H  
ATOM   3783  HD2 TYR A 239      39.693  28.792 -13.685  1.00  0.64           H  
ATOM   3784  HE1 TYR A 239      39.184  28.583 -18.585  1.00  0.64           H  
ATOM   3785  HE2 TYR A 239      40.138  26.729 -14.840  1.00  0.64           H  
ATOM   3786  HH  TYR A 239      40.308  25.700 -16.868  1.00  0.64           H  
ATOM   3787  N   ILE A 240      37.870  33.605 -13.055  1.00  0.63           N  
ATOM   3788  CA  ILE A 240      38.243  34.725 -12.184  1.00  0.63           C  
ATOM   3789  C   ILE A 240      37.130  35.115 -11.219  1.00  0.63           C  
ATOM   3790  O   ILE A 240      37.198  36.166 -10.565  1.00  0.63           O  
ATOM   3791  CB  ILE A 240      38.600  35.987 -12.989  1.00  0.63           C  
ATOM   3792  CG1 ILE A 240      37.375  36.499 -13.726  1.00  0.63           C  
ATOM   3793  CG2 ILE A 240      39.699  35.662 -13.986  1.00  0.63           C  
ATOM   3794  CD1 ILE A 240      37.551  37.867 -14.307  1.00  0.63           C  
ATOM   3795  H   ILE A 240      37.403  33.776 -13.949  1.00  0.63           H  
ATOM   3796  HA  ILE A 240      39.110  34.429 -11.598  1.00  0.63           H  
ATOM   3797  HB  ILE A 240      38.939  36.767 -12.314  1.00  0.63           H  
ATOM   3798 1HG1 ILE A 240      37.161  35.824 -14.525  1.00  0.63           H  
ATOM   3799 2HG1 ILE A 240      36.521  36.508 -13.049  1.00  0.63           H  
ATOM   3800 1HG2 ILE A 240      39.951  36.556 -14.548  1.00  0.63           H  
ATOM   3801 2HG2 ILE A 240      40.575  35.309 -13.458  1.00  0.63           H  
ATOM   3802 3HG2 ILE A 240      39.354  34.888 -14.674  1.00  0.63           H  
ATOM   3803 1HD1 ILE A 240      36.640  38.157 -14.836  1.00  0.63           H  
ATOM   3804 2HD1 ILE A 240      37.752  38.579 -13.511  1.00  0.63           H  
ATOM   3805 3HD1 ILE A 240      38.378  37.854 -14.989  1.00  0.63           H  
ATOM   3806  N   ALA A 241      36.094  34.291 -11.144  1.00  0.62           N  
ATOM   3807  CA  ALA A 241      34.942  34.531 -10.295  1.00  0.62           C  
ATOM   3808  C   ALA A 241      35.288  34.525  -8.817  1.00  0.62           C  
ATOM   3809  O   ALA A 241      36.260  33.895  -8.386  1.00  0.62           O  
ATOM   3810  CB  ALA A 241      33.907  33.490 -10.564  1.00  0.62           C  
ATOM   3811  H   ALA A 241      36.086  33.431 -11.696  1.00  0.62           H  
ATOM   3812  HA  ALA A 241      34.532  35.508 -10.546  1.00  0.62           H  
ATOM   3813 1HB  ALA A 241      33.022  33.680  -9.962  1.00  0.62           H  
ATOM   3814 2HB  ALA A 241      33.659  33.509 -11.607  1.00  0.62           H  
ATOM   3815 3HB  ALA A 241      34.327  32.533 -10.315  1.00  0.62           H  
ATOM   3816  N   ASP A 242      34.480  35.238  -8.033  1.00  0.61           N  
ATOM   3817  CA  ASP A 242      34.629  35.213  -6.590  1.00  0.61           C  
ATOM   3818  C   ASP A 242      33.872  33.995  -6.084  1.00  0.61           C  
ATOM   3819  O   ASP A 242      34.297  33.332  -5.144  1.00  0.61           O  
ATOM   3820  CB  ASP A 242      34.056  36.483  -5.957  1.00  0.61           C  
ATOM   3821  CG  ASP A 242      34.825  37.791  -6.311  1.00  0.61           C  
ATOM   3822  OD1 ASP A 242      36.009  37.872  -6.030  1.00  0.61           O  
ATOM   3823  OD2 ASP A 242      34.223  38.707  -6.850  1.00  0.61           O  
ATOM   3824  H   ASP A 242      33.699  35.748  -8.439  1.00  0.61           H  
ATOM   3825  HA  ASP A 242      35.682  35.111  -6.332  1.00  0.61           H  
ATOM   3826 1HB  ASP A 242      33.015  36.594  -6.275  1.00  0.61           H  
ATOM   3827 2HB  ASP A 242      34.049  36.361  -4.872  1.00  0.61           H  
ATOM   3828  N   GLU A 243      32.748  33.696  -6.736  1.00  0.60           N  
ATOM   3829  CA  GLU A 243      31.970  32.511  -6.386  1.00  0.60           C  
ATOM   3830  C   GLU A 243      31.412  31.917  -7.685  1.00  0.60           C  
ATOM   3831  O   GLU A 243      31.089  32.646  -8.624  1.00  0.60           O  
ATOM   3832  CB  GLU A 243      30.802  32.820  -5.425  1.00  0.60           C  
ATOM   3833  CG  GLU A 243      31.131  33.597  -4.120  1.00  0.60           C  
ATOM   3834  CD  GLU A 243      29.891  33.814  -3.286  1.00  0.60           C  
ATOM   3835  OE1 GLU A 243      28.962  33.080  -3.484  1.00  0.60           O  
ATOM   3836  OE2 GLU A 243      29.841  34.708  -2.458  1.00  0.60           O  
ATOM   3837  H   GLU A 243      32.444  34.312  -7.489  1.00  0.60           H  
ATOM   3838  HA  GLU A 243      32.624  31.774  -5.919  1.00  0.60           H  
ATOM   3839 1HB  GLU A 243      30.007  33.306  -5.931  1.00  0.60           H  
ATOM   3840 2HB  GLU A 243      30.393  31.866  -5.091  1.00  0.60           H  
ATOM   3841 1HG  GLU A 243      31.867  33.039  -3.537  1.00  0.60           H  
ATOM   3842 2HG  GLU A 243      31.559  34.564  -4.376  1.00  0.60           H  
ATOM   3843  N   VAL A 244      31.288  30.605  -7.742  1.00  0.60           N  
ATOM   3844  CA  VAL A 244      30.667  29.921  -8.881  1.00  0.60           C  
ATOM   3845  C   VAL A 244      29.660  28.919  -8.345  1.00  0.60           C  
ATOM   3846  O   VAL A 244      29.933  28.282  -7.330  1.00  0.60           O  
ATOM   3847  CB  VAL A 244      31.722  29.215  -9.784  1.00  0.60           C  
ATOM   3848  CG1 VAL A 244      31.043  28.444 -10.928  1.00  0.60           C  
ATOM   3849  CG2 VAL A 244      32.667  30.235 -10.374  1.00  0.60           C  
ATOM   3850  H   VAL A 244      31.604  30.053  -6.954  1.00  0.60           H  
ATOM   3851  HA  VAL A 244      30.131  30.652  -9.489  1.00  0.60           H  
ATOM   3852  HB  VAL A 244      32.292  28.522  -9.186  1.00  0.60           H  
ATOM   3853 1HG1 VAL A 244      31.801  27.958 -11.540  1.00  0.60           H  
ATOM   3854 2HG1 VAL A 244      30.374  27.688 -10.527  1.00  0.60           H  
ATOM   3855 3HG1 VAL A 244      30.472  29.143 -11.535  1.00  0.60           H  
ATOM   3856 1HG2 VAL A 244      33.414  29.737 -10.991  1.00  0.60           H  
ATOM   3857 2HG2 VAL A 244      32.107  30.948 -10.985  1.00  0.60           H  
ATOM   3858 3HG2 VAL A 244      33.164  30.754  -9.569  1.00  0.60           H  
ATOM   3859  N   PHE A 245      28.484  28.819  -8.956  1.00  0.61           N  
ATOM   3860  CA  PHE A 245      27.537  27.804  -8.498  1.00  0.61           C  
ATOM   3861  C   PHE A 245      26.692  27.255  -9.625  1.00  0.61           C  
ATOM   3862  O   PHE A 245      26.536  27.890 -10.667  1.00  0.61           O  
ATOM   3863  CB  PHE A 245      26.662  28.314  -7.334  1.00  0.61           C  
ATOM   3864  CG  PHE A 245      25.709  29.450  -7.514  1.00  0.61           C  
ATOM   3865  CD1 PHE A 245      24.401  29.226  -7.860  1.00  0.61           C  
ATOM   3866  CD2 PHE A 245      26.106  30.750  -7.253  1.00  0.61           C  
ATOM   3867  CE1 PHE A 245      23.505  30.280  -7.945  1.00  0.61           C  
ATOM   3868  CE2 PHE A 245      25.216  31.785  -7.336  1.00  0.61           C  
ATOM   3869  CZ  PHE A 245      23.911  31.542  -7.685  1.00  0.61           C  
ATOM   3870  H   PHE A 245      28.285  29.408  -9.766  1.00  0.61           H  
ATOM   3871  HA  PHE A 245      28.111  26.972  -8.103  1.00  0.61           H  
ATOM   3872 1HB  PHE A 245      26.077  27.479  -6.964  1.00  0.61           H  
ATOM   3873 2HB  PHE A 245      27.321  28.600  -6.521  1.00  0.61           H  
ATOM   3874  HD1 PHE A 245      24.079  28.201  -8.051  1.00  0.61           H  
ATOM   3875  HD2 PHE A 245      27.140  30.943  -6.959  1.00  0.61           H  
ATOM   3876  HE1 PHE A 245      22.475  30.106  -8.212  1.00  0.61           H  
ATOM   3877  HE2 PHE A 245      25.548  32.795  -7.116  1.00  0.61           H  
ATOM   3878  HZ  PHE A 245      23.201  32.355  -7.755  1.00  0.61           H  
ATOM   3879  N   THR A 246      26.129  26.073  -9.420  1.00  0.62           N  
ATOM   3880  CA  THR A 246      25.284  25.511 -10.455  1.00  0.62           C  
ATOM   3881  C   THR A 246      23.867  25.310  -9.949  1.00  0.62           C  
ATOM   3882  O   THR A 246      23.654  25.055  -8.760  1.00  0.62           O  
ATOM   3883  CB  THR A 246      25.885  24.189 -10.979  1.00  0.62           C  
ATOM   3884  OG1 THR A 246      25.969  23.233  -9.913  1.00  0.62           O  
ATOM   3885  CG2 THR A 246      27.291  24.429 -11.588  1.00  0.62           C  
ATOM   3886  H   THR A 246      26.307  25.574  -8.552  1.00  0.62           H  
ATOM   3887  HA  THR A 246      25.244  26.210 -11.278  1.00  0.62           H  
ATOM   3888  HB  THR A 246      25.236  23.795 -11.755  1.00  0.62           H  
ATOM   3889  HG1 THR A 246      26.309  22.401 -10.261  1.00  0.62           H  
ATOM   3890 1HG2 THR A 246      27.690  23.487 -11.970  1.00  0.62           H  
ATOM   3891 2HG2 THR A 246      27.210  25.146 -12.407  1.00  0.62           H  
ATOM   3892 3HG2 THR A 246      27.956  24.820 -10.829  1.00  0.62           H  
ATOM   3893  N   CYS A 247      22.894  25.412 -10.854  1.00  0.64           N  
ATOM   3894  CA  CYS A 247      21.503  25.297 -10.444  1.00  0.64           C  
ATOM   3895  C   CYS A 247      20.592  24.337 -11.171  1.00  0.64           C  
ATOM   3896  O   CYS A 247      20.588  24.241 -12.404  1.00  0.64           O  
ATOM   3897  CB  CYS A 247      20.873  26.657 -10.469  1.00  0.64           C  
ATOM   3898  SG  CYS A 247      21.474  27.701  -9.216  1.00  0.64           S  
ATOM   3899  H   CYS A 247      23.146  25.614 -11.818  1.00  0.64           H  
ATOM   3900  HA  CYS A 247      21.528  24.974  -9.421  1.00  0.64           H  
ATOM   3901 1HB  CYS A 247      21.076  27.119 -11.427  1.00  0.64           H  
ATOM   3902 2HB  CYS A 247      19.833  26.560 -10.379  1.00  0.64           H  
ATOM   3903  HG  CYS A 247      21.193  26.835  -8.218  1.00  0.64           H  
ATOM   3904  N   SER A 248      19.772  23.651 -10.372  1.00  0.66           N  
ATOM   3905  CA  SER A 248      18.861  22.637 -10.911  1.00  0.66           C  
ATOM   3906  C   SER A 248      17.724  22.263  -9.988  1.00  0.66           C  
ATOM   3907  O   SER A 248      17.846  22.339  -8.764  1.00  0.66           O  
ATOM   3908  CB  SER A 248      19.629  21.395 -11.241  1.00  0.66           C  
ATOM   3909  OG  SER A 248      18.826  20.419 -11.842  1.00  0.66           O  
ATOM   3910  H   SER A 248      19.833  23.840  -9.365  1.00  0.66           H  
ATOM   3911  HA  SER A 248      18.427  23.033 -11.830  1.00  0.66           H  
ATOM   3912 1HB  SER A 248      20.410  21.661 -11.901  1.00  0.66           H  
ATOM   3913 2HB  SER A 248      20.082  21.004 -10.348  1.00  0.66           H  
ATOM   3914  HG  SER A 248      19.404  20.034 -12.548  1.00  0.66           H  
ATOM   3915  N   THR A 249      16.645  21.741 -10.565  1.00  0.68           N  
ATOM   3916  CA  THR A 249      15.528  21.255  -9.760  1.00  0.68           C  
ATOM   3917  C   THR A 249      16.012  20.357  -8.614  1.00  0.68           C  
ATOM   3918  O   THR A 249      15.560  20.489  -7.478  1.00  0.68           O  
ATOM   3919  CB  THR A 249      14.538  20.416 -10.602  1.00  0.68           C  
ATOM   3920  OG1 THR A 249      13.969  21.185 -11.672  1.00  0.68           O  
ATOM   3921  CG2 THR A 249      13.454  19.926  -9.710  1.00  0.68           C  
ATOM   3922  H   THR A 249      16.609  21.684 -11.574  1.00  0.68           H  
ATOM   3923  HA  THR A 249      15.006  22.112  -9.334  1.00  0.68           H  
ATOM   3924  HB  THR A 249      15.054  19.556 -11.030  1.00  0.68           H  
ATOM   3925  HG1 THR A 249      13.235  20.645 -12.110  1.00  0.68           H  
ATOM   3926 1HG2 THR A 249      12.759  19.332 -10.269  1.00  0.68           H  
ATOM   3927 2HG2 THR A 249      13.899  19.326  -8.925  1.00  0.68           H  
ATOM   3928 3HG2 THR A 249      12.930  20.773  -9.277  1.00  0.68           H  
ATOM   3929  N   ALA A 250      16.913  19.423  -8.936  1.00  0.68           N  
ATOM   3930  CA  ALA A 250      17.458  18.465  -7.973  1.00  0.68           C  
ATOM   3931  C   ALA A 250      18.732  18.961  -7.241  1.00  0.68           C  
ATOM   3932  O   ALA A 250      19.328  18.221  -6.449  1.00  0.68           O  
ATOM   3933  CB  ALA A 250      17.742  17.158  -8.685  1.00  0.68           C  
ATOM   3934  H   ALA A 250      17.239  19.392  -9.892  1.00  0.68           H  
ATOM   3935  HA  ALA A 250      16.697  18.283  -7.225  1.00  0.68           H  
ATOM   3936 1HB  ALA A 250      18.105  16.425  -7.970  1.00  0.68           H  
ATOM   3937 2HB  ALA A 250      16.827  16.794  -9.148  1.00  0.68           H  
ATOM   3938 3HB  ALA A 250      18.487  17.320  -9.451  1.00  0.68           H  
ATOM   3939  N   GLY A 251      19.209  20.164  -7.550  1.00  0.67           N  
ATOM   3940  CA  GLY A 251      20.443  20.646  -6.928  1.00  0.67           C  
ATOM   3941  C   GLY A 251      20.283  21.900  -6.074  1.00  0.67           C  
ATOM   3942  O   GLY A 251      21.061  22.122  -5.152  1.00  0.67           O  
ATOM   3943  H   GLY A 251      18.692  20.775  -8.167  1.00  0.67           H  
ATOM   3944 1HA  GLY A 251      20.876  19.856  -6.319  1.00  0.67           H  
ATOM   3945 2HA  GLY A 251      21.168  20.858  -7.710  1.00  0.67           H  
ATOM   3946  N   GLY A 252      19.262  22.699  -6.342  1.00  0.66           N  
ATOM   3947  CA  GLY A 252      19.136  24.011  -5.713  1.00  0.66           C  
ATOM   3948  C   GLY A 252      20.307  24.846  -6.190  1.00  0.66           C  
ATOM   3949  O   GLY A 252      20.546  24.874  -7.397  1.00  0.66           O  
ATOM   3950  H   GLY A 252      18.616  22.447  -7.083  1.00  0.66           H  
ATOM   3951 1HA  GLY A 252      18.214  24.473  -6.037  1.00  0.66           H  
ATOM   3952 2HA  GLY A 252      19.132  23.929  -4.625  1.00  0.66           H  
ATOM   3953  N   ALA A 253      21.032  25.539  -5.299  1.00  0.64           N  
ATOM   3954  CA  ALA A 253      22.189  26.325  -5.746  1.00  0.64           C  
ATOM   3955  C   ALA A 253      23.477  25.720  -5.181  1.00  0.64           C  
ATOM   3956  O   ALA A 253      23.836  25.946  -4.027  1.00  0.64           O  
ATOM   3957  CB  ALA A 253      22.018  27.773  -5.334  1.00  0.64           C  
ATOM   3958  H   ALA A 253      20.822  25.521  -4.289  1.00  0.64           H  
ATOM   3959  HA  ALA A 253      22.260  26.262  -6.826  1.00  0.64           H  
ATOM   3960 1HB  ALA A 253      22.866  28.352  -5.668  1.00  0.64           H  
ATOM   3961 2HB  ALA A 253      21.107  28.173  -5.778  1.00  0.64           H  
ATOM   3962 3HB  ALA A 253      21.948  27.832  -4.258  1.00  0.64           H  
ATOM   3963  N   LEU A 254      24.181  24.943  -5.999  1.00  0.62           N  
ATOM   3964  CA  LEU A 254      25.336  24.199  -5.520  1.00  0.62           C  
ATOM   3965  C   LEU A 254      26.657  24.893  -5.811  1.00  0.62           C  
ATOM   3966  O   LEU A 254      27.000  25.083  -6.972  1.00  0.62           O  
ATOM   3967  CB  LEU A 254      25.386  22.820  -6.175  1.00  0.62           C  
ATOM   3968  CG  LEU A 254      24.215  21.941  -5.912  1.00  0.62           C  
ATOM   3969  CD1 LEU A 254      24.369  20.650  -6.691  1.00  0.62           C  
ATOM   3970  CD2 LEU A 254      24.140  21.687  -4.434  1.00  0.62           C  
ATOM   3971  H   LEU A 254      23.885  24.842  -6.968  1.00  0.62           H  
ATOM   3972  HA  LEU A 254      25.185  24.051  -4.462  1.00  0.62           H  
ATOM   3973 1HB  LEU A 254      25.449  22.959  -7.256  1.00  0.62           H  
ATOM   3974 2HB  LEU A 254      26.285  22.303  -5.840  1.00  0.62           H  
ATOM   3975  HG  LEU A 254      23.302  22.431  -6.243  1.00  0.62           H  
ATOM   3976 1HD1 LEU A 254      23.520  20.010  -6.485  1.00  0.62           H  
ATOM   3977 2HD1 LEU A 254      24.415  20.869  -7.757  1.00  0.62           H  
ATOM   3978 3HD1 LEU A 254      25.277  20.159  -6.390  1.00  0.62           H  
ATOM   3979 1HD2 LEU A 254      23.283  21.045  -4.223  1.00  0.62           H  
ATOM   3980 2HD2 LEU A 254      25.057  21.201  -4.106  1.00  0.62           H  
ATOM   3981 3HD2 LEU A 254      24.020  22.637  -3.906  1.00  0.62           H  
ATOM   3982  N   PRO A 255      27.430  25.293  -4.809  1.00  0.61           N  
ATOM   3983  CA  PRO A 255      28.673  25.990  -5.007  1.00  0.61           C  
ATOM   3984  C   PRO A 255      29.716  25.137  -5.677  1.00  0.61           C  
ATOM   3985  O   PRO A 255      29.777  23.928  -5.473  1.00  0.61           O  
ATOM   3986  CB  PRO A 255      29.069  26.385  -3.588  1.00  0.61           C  
ATOM   3987  CG  PRO A 255      28.302  25.429  -2.659  1.00  0.61           C  
ATOM   3988  CD  PRO A 255      27.060  25.049  -3.399  1.00  0.61           C  
ATOM   3989  HA  PRO A 255      28.491  26.893  -5.603  1.00  0.61           H  
ATOM   3990 1HB  PRO A 255      30.161  26.286  -3.496  1.00  0.61           H  
ATOM   3991 2HB  PRO A 255      28.842  27.437  -3.413  1.00  0.61           H  
ATOM   3992 1HG  PRO A 255      28.878  24.579  -2.329  1.00  0.61           H  
ATOM   3993 2HG  PRO A 255      28.030  25.963  -1.737  1.00  0.61           H  
ATOM   3994 1HD  PRO A 255      26.891  23.978  -3.197  1.00  0.61           H  
ATOM   3995 2HD  PRO A 255      26.210  25.684  -3.094  1.00  0.61           H  
ATOM   3996  N   VAL A 256      30.569  25.783  -6.428  1.00  0.60           N  
ATOM   3997  CA  VAL A 256      31.712  25.167  -7.058  1.00  0.60           C  
ATOM   3998  C   VAL A 256      32.942  25.789  -6.427  1.00  0.60           C  
ATOM   3999  O   VAL A 256      33.125  27.006  -6.455  1.00  0.60           O  
ATOM   4000  CB  VAL A 256      31.697  25.426  -8.569  1.00  0.60           C  
ATOM   4001  CG1 VAL A 256      32.905  24.808  -9.220  1.00  0.60           C  
ATOM   4002  CG2 VAL A 256      30.428  24.892  -9.190  1.00  0.60           C  
ATOM   4003  H   VAL A 256      30.418  26.770  -6.584  1.00  0.60           H  
ATOM   4004  HA  VAL A 256      31.708  24.098  -6.872  1.00  0.60           H  
ATOM   4005  HB  VAL A 256      31.747  26.472  -8.727  1.00  0.60           H  
ATOM   4006 1HG1 VAL A 256      32.887  25.030 -10.278  1.00  0.60           H  
ATOM   4007 2HG1 VAL A 256      33.807  25.223  -8.778  1.00  0.60           H  
ATOM   4008 3HG1 VAL A 256      32.897  23.726  -9.072  1.00  0.60           H  
ATOM   4009 1HG2 VAL A 256      30.429  25.106 -10.257  1.00  0.60           H  
ATOM   4010 2HG2 VAL A 256      30.376  23.835  -9.042  1.00  0.60           H  
ATOM   4011 3HG2 VAL A 256      29.569  25.360  -8.730  1.00  0.60           H  
ATOM   4012  N   ARG A 257      33.761  24.963  -5.807  1.00  0.61           N  
ATOM   4013  CA  ARG A 257      34.945  25.464  -5.130  1.00  0.61           C  
ATOM   4014  C   ARG A 257      36.138  25.537  -6.063  1.00  0.61           C  
ATOM   4015  O   ARG A 257      37.000  26.406  -5.896  1.00  0.61           O  
ATOM   4016  CB  ARG A 257      35.223  24.650  -3.875  1.00  0.61           C  
ATOM   4017  CG  ARG A 257      35.488  23.168  -4.058  1.00  0.61           C  
ATOM   4018  CD  ARG A 257      35.658  22.483  -2.751  1.00  0.61           C  
ATOM   4019  NE  ARG A 257      35.832  21.055  -2.908  1.00  0.61           N  
ATOM   4020  CZ  ARG A 257      35.956  20.189  -1.889  1.00  0.61           C  
ATOM   4021  NH1 ARG A 257      35.948  20.628  -0.651  1.00  0.61           N  
ATOM   4022  NH2 ARG A 257      36.085  18.897  -2.135  1.00  0.61           N  
ATOM   4023  H   ARG A 257      33.571  23.967  -5.840  1.00  0.61           H  
ATOM   4024  HA  ARG A 257      34.734  26.478  -4.787  1.00  0.61           H  
ATOM   4025 1HB  ARG A 257      36.086  25.068  -3.382  1.00  0.61           H  
ATOM   4026 2HB  ARG A 257      34.385  24.754  -3.184  1.00  0.61           H  
ATOM   4027 1HG  ARG A 257      34.632  22.725  -4.537  1.00  0.61           H  
ATOM   4028 2HG  ARG A 257      36.356  22.993  -4.656  1.00  0.61           H  
ATOM   4029 1HD  ARG A 257      36.530  22.882  -2.237  1.00  0.61           H  
ATOM   4030 2HD  ARG A 257      34.776  22.646  -2.145  1.00  0.61           H  
ATOM   4031  HE  ARG A 257      35.833  20.683  -3.847  1.00  0.61           H  
ATOM   4032 1HH1 ARG A 257      35.854  21.618  -0.468  1.00  0.61           H  
ATOM   4033 2HH1 ARG A 257      36.037  19.979   0.115  1.00  0.61           H  
ATOM   4034 1HH2 ARG A 257      36.086  18.563  -3.090  1.00  0.61           H  
ATOM   4035 2HH2 ARG A 257      36.176  18.246  -1.371  1.00  0.61           H  
ATOM   4036  N   GLU A 258      36.183  24.641  -7.050  1.00  0.61           N  
ATOM   4037  CA  GLU A 258      37.304  24.640  -7.990  1.00  0.61           C  
ATOM   4038  C   GLU A 258      36.836  24.448  -9.426  1.00  0.61           C  
ATOM   4039  O   GLU A 258      35.899  23.681  -9.672  1.00  0.61           O  
ATOM   4040  CB  GLU A 258      38.327  23.544  -7.633  1.00  0.61           C  
ATOM   4041  CG  GLU A 258      38.980  23.709  -6.254  1.00  0.61           C  
ATOM   4042  CD  GLU A 258      40.048  22.747  -5.936  1.00  0.61           C  
ATOM   4043  OE1 GLU A 258      39.889  21.555  -6.167  1.00  0.61           O  
ATOM   4044  OE2 GLU A 258      41.061  23.214  -5.455  1.00  0.61           O  
ATOM   4045  H   GLU A 258      35.431  23.953  -7.126  1.00  0.61           H  
ATOM   4046  HA  GLU A 258      37.799  25.607  -7.939  1.00  0.61           H  
ATOM   4047 1HB  GLU A 258      37.840  22.569  -7.662  1.00  0.61           H  
ATOM   4048 2HB  GLU A 258      39.124  23.539  -8.382  1.00  0.61           H  
ATOM   4049 1HG  GLU A 258      39.393  24.674  -6.179  1.00  0.61           H  
ATOM   4050 2HG  GLU A 258      38.234  23.633  -5.499  1.00  0.61           H  
ATOM   4051  N   VAL A 259      37.510  25.134 -10.359  1.00  0.63           N  
ATOM   4052  CA  VAL A 259      37.240  25.033 -11.788  1.00  0.63           C  
ATOM   4053  C   VAL A 259      38.478  24.706 -12.622  1.00  0.63           C  
ATOM   4054  O   VAL A 259      39.399  25.515 -12.737  1.00  0.63           O  
ATOM   4055  CB  VAL A 259      36.621  26.331 -12.305  1.00  0.63           C  
ATOM   4056  CG1 VAL A 259      36.409  26.224 -13.784  1.00  0.63           C  
ATOM   4057  CG2 VAL A 259      35.269  26.568 -11.583  1.00  0.63           C  
ATOM   4058  H   VAL A 259      38.264  25.743 -10.052  1.00  0.63           H  
ATOM   4059  HA  VAL A 259      36.501  24.261 -11.923  1.00  0.63           H  
ATOM   4060  HB  VAL A 259      37.302  27.164 -12.117  1.00  0.63           H  
ATOM   4061 1HG1 VAL A 259      35.982  27.138 -14.153  1.00  0.63           H  
ATOM   4062 2HG1 VAL A 259      37.363  26.051 -14.279  1.00  0.63           H  
ATOM   4063 3HG1 VAL A 259      35.745  25.399 -13.993  1.00  0.63           H  
ATOM   4064 1HG2 VAL A 259      34.810  27.474 -11.928  1.00  0.63           H  
ATOM   4065 2HG2 VAL A 259      34.611  25.731 -11.784  1.00  0.63           H  
ATOM   4066 3HG2 VAL A 259      35.430  26.645 -10.514  1.00  0.63           H  
ATOM   4067  N   ALA A 260      38.478  23.520 -13.225  1.00  0.64           N  
ATOM   4068  CA  ALA A 260      39.566  23.002 -14.053  1.00  0.64           C  
ATOM   4069  C   ALA A 260      40.925  23.147 -13.364  1.00  0.64           C  
ATOM   4070  O   ALA A 260      41.922  23.483 -14.002  1.00  0.64           O  
ATOM   4071  CB  ALA A 260      39.574  23.695 -15.390  1.00  0.64           C  
ATOM   4072  H   ALA A 260      37.664  22.937 -13.090  1.00  0.64           H  
ATOM   4073  HA  ALA A 260      39.387  21.942 -14.220  1.00  0.64           H  
ATOM   4074 1HB  ALA A 260      40.366  23.277 -16.012  1.00  0.64           H  
ATOM   4075 2HB  ALA A 260      38.619  23.562 -15.881  1.00  0.64           H  
ATOM   4076 3HB  ALA A 260      39.747  24.720 -15.239  1.00  0.64           H  
ATOM   4077  N   GLY A 261      40.957  22.895 -12.061  1.00  0.67           N  
ATOM   4078  CA  GLY A 261      42.174  22.971 -11.264  1.00  0.67           C  
ATOM   4079  C   GLY A 261      42.405  24.335 -10.598  1.00  0.67           C  
ATOM   4080  O   GLY A 261      43.263  24.451  -9.723  1.00  0.67           O  
ATOM   4081  H   GLY A 261      40.095  22.634 -11.607  1.00  0.67           H  
ATOM   4082 1HA  GLY A 261      42.137  22.201 -10.494  1.00  0.67           H  
ATOM   4083 2HA  GLY A 261      43.026  22.734 -11.899  1.00  0.67           H  
ATOM   4084  N   ARG A 262      41.657  25.368 -10.991  1.00  0.72           N  
ATOM   4085  CA  ARG A 262      41.824  26.683 -10.378  1.00  0.72           C  
ATOM   4086  C   ARG A 262      40.874  26.843  -9.208  1.00  0.72           C  
ATOM   4087  O   ARG A 262      39.669  26.620  -9.329  1.00  0.72           O  
ATOM   4088  CB  ARG A 262      41.598  27.803 -11.380  1.00  0.72           C  
ATOM   4089  CG  ARG A 262      41.787  29.221 -10.800  1.00  0.72           C  
ATOM   4090  CD  ARG A 262      41.747  30.283 -11.849  1.00  0.72           C  
ATOM   4091  NE  ARG A 262      41.888  31.618 -11.280  1.00  0.72           N  
ATOM   4092  CZ  ARG A 262      42.163  32.741 -11.980  1.00  0.72           C  
ATOM   4093  NH1 ARG A 262      42.369  32.685 -13.278  1.00  0.72           N  
ATOM   4094  NH2 ARG A 262      42.238  33.902 -11.350  1.00  0.72           N  
ATOM   4095  H   ARG A 262      40.962  25.257 -11.725  1.00  0.72           H  
ATOM   4096  HA  ARG A 262      42.845  26.766 -10.007  1.00  0.72           H  
ATOM   4097 1HB  ARG A 262      42.275  27.685 -12.224  1.00  0.72           H  
ATOM   4098 2HB  ARG A 262      40.580  27.734 -11.763  1.00  0.72           H  
ATOM   4099 1HG  ARG A 262      40.983  29.427 -10.086  1.00  0.72           H  
ATOM   4100 2HG  ARG A 262      42.745  29.280 -10.286  1.00  0.72           H  
ATOM   4101 1HD  ARG A 262      42.545  30.128 -12.573  1.00  0.72           H  
ATOM   4102 2HD  ARG A 262      40.790  30.239 -12.344  1.00  0.72           H  
ATOM   4103  HE  ARG A 262      41.734  31.714 -10.284  1.00  0.72           H  
ATOM   4104 1HH1 ARG A 262      42.334  31.799 -13.758  1.00  0.72           H  
ATOM   4105 2HH1 ARG A 262      42.586  33.527 -13.791  1.00  0.72           H  
ATOM   4106 1HH2 ARG A 262      42.084  33.943 -10.352  1.00  0.72           H  
ATOM   4107 2HH2 ARG A 262      42.455  34.742 -11.863  1.00  0.72           H  
ATOM   4108  N   THR A 263      41.386  27.235  -8.061  1.00  0.80           N  
ATOM   4109  CA  THR A 263      40.483  27.363  -6.934  1.00  0.80           C  
ATOM   4110  C   THR A 263      39.737  28.693  -7.027  1.00  0.80           C  
ATOM   4111  O   THR A 263      40.353  29.735  -7.263  1.00  0.80           O  
ATOM   4112  CB  THR A 263      41.255  27.244  -5.600  1.00  0.80           C  
ATOM   4113  OG1 THR A 263      41.975  25.972  -5.543  1.00  0.80           O  
ATOM   4114  CG2 THR A 263      40.297  27.296  -4.437  1.00  0.80           C  
ATOM   4115  H   THR A 263      42.375  27.414  -7.962  1.00  0.80           H  
ATOM   4116  HA  THR A 263      39.743  26.582  -6.983  1.00  0.80           H  
ATOM   4117  HB  THR A 263      41.967  28.061  -5.519  1.00  0.80           H  
ATOM   4118  HG1 THR A 263      41.372  25.176  -5.527  1.00  0.80           H  
ATOM   4119 1HG2 THR A 263      40.871  27.209  -3.522  1.00  0.80           H  
ATOM   4120 2HG2 THR A 263      39.767  28.232  -4.441  1.00  0.80           H  
ATOM   4121 3HG2 THR A 263      39.583  26.474  -4.508  1.00  0.80           H  
ATOM   4122  N   ILE A 264      38.413  28.656  -6.872  1.00  0.89           N  
ATOM   4123  CA  ILE A 264      37.598  29.867  -6.893  1.00  0.89           C  
ATOM   4124  C   ILE A 264      37.924  30.594  -5.601  1.00  0.89           C  
ATOM   4125  O   ILE A 264      38.038  29.952  -4.551  1.00  0.89           O  
ATOM   4126  CB  ILE A 264      36.105  29.545  -7.072  1.00  0.89           C  
ATOM   4127  CG1 ILE A 264      35.900  28.804  -8.424  1.00  0.89           C  
ATOM   4128  CG2 ILE A 264      35.283  30.813  -7.059  1.00  0.89           C  
ATOM   4129  CD1 ILE A 264      36.349  29.630  -9.643  1.00  0.89           C  
ATOM   4130  H   ILE A 264      37.960  27.763  -6.686  1.00  0.89           H  
ATOM   4131  HA  ILE A 264      37.906  30.496  -7.728  1.00  0.89           H  
ATOM   4132  HB  ILE A 264      35.771  28.882  -6.269  1.00  0.89           H  
ATOM   4133 1HG1 ILE A 264      36.466  27.870  -8.405  1.00  0.89           H  
ATOM   4134 2HG1 ILE A 264      34.841  28.560  -8.536  1.00  0.89           H  
ATOM   4135 1HG2 ILE A 264      34.242  30.560  -7.191  1.00  0.89           H  
ATOM   4136 2HG2 ILE A 264      35.419  31.316  -6.106  1.00  0.89           H  
ATOM   4137 3HG2 ILE A 264      35.602  31.468  -7.866  1.00  0.89           H  
ATOM   4138 1HD1 ILE A 264      36.185  29.080 -10.558  1.00  0.89           H  
ATOM   4139 2HD1 ILE A 264      35.782  30.563  -9.687  1.00  0.89           H  
ATOM   4140 3HD1 ILE A 264      37.412  29.864  -9.555  1.00  0.89           H  
ATOM   4141  N   ARG A 265      38.166  31.897  -5.680  1.00  0.99           N  
ATOM   4142  CA  ARG A 265      38.669  32.609  -4.514  1.00  0.99           C  
ATOM   4143  C   ARG A 265      37.908  32.334  -3.223  1.00  0.99           C  
ATOM   4144  O   ARG A 265      36.701  32.526  -3.130  1.00  0.99           O  
ATOM   4145  CB  ARG A 265      38.659  34.111  -4.770  1.00  0.99           C  
ATOM   4146  CG  ARG A 265      39.285  34.950  -3.651  1.00  0.99           C  
ATOM   4147  CD  ARG A 265      39.366  36.408  -3.998  1.00  0.99           C  
ATOM   4148  NE  ARG A 265      38.071  37.079  -4.027  1.00  0.99           N  
ATOM   4149  CZ  ARG A 265      37.456  37.600  -2.952  1.00  0.99           C  
ATOM   4150  NH1 ARG A 265      37.993  37.522  -1.750  1.00  0.99           N  
ATOM   4151  NH2 ARG A 265      36.312  38.198  -3.139  1.00  0.99           N  
ATOM   4152  H   ARG A 265      38.025  32.384  -6.559  1.00  0.99           H  
ATOM   4153  HA  ARG A 265      39.705  32.301  -4.366  1.00  0.99           H  
ATOM   4154 1HB  ARG A 265      39.189  34.330  -5.694  1.00  0.99           H  
ATOM   4155 2HB  ARG A 265      37.628  34.447  -4.897  1.00  0.99           H  
ATOM   4156 1HG  ARG A 265      38.676  34.854  -2.752  1.00  0.99           H  
ATOM   4157 2HG  ARG A 265      40.292  34.587  -3.445  1.00  0.99           H  
ATOM   4158 1HD  ARG A 265      39.989  36.913  -3.263  1.00  0.99           H  
ATOM   4159 2HD  ARG A 265      39.819  36.514  -4.982  1.00  0.99           H  
ATOM   4160  HE  ARG A 265      37.565  37.184  -4.925  1.00  0.99           H  
ATOM   4161 1HH1 ARG A 265      38.881  37.058  -1.624  1.00  0.99           H  
ATOM   4162 2HH1 ARG A 265      37.516  37.925  -0.958  1.00  0.99           H  
ATOM   4163 1HH2 ARG A 265      35.963  38.238  -4.105  1.00  0.99           H  
ATOM   4164 2HH2 ARG A 265      35.807  38.612  -2.377  1.00  0.99           H  
ATOM   4165  N   GLY A 266      38.672  31.924  -2.207  1.00  1.07           N  
ATOM   4166  CA  GLY A 266      38.192  31.644  -0.855  1.00  1.07           C  
ATOM   4167  C   GLY A 266      37.807  30.181  -0.593  1.00  1.07           C  
ATOM   4168  O   GLY A 266      37.670  29.783   0.566  1.00  1.07           O  
ATOM   4169  H   GLY A 266      39.654  31.782  -2.391  1.00  1.07           H  
ATOM   4170 1HA  GLY A 266      38.961  31.940  -0.143  1.00  1.07           H  
ATOM   4171 2HA  GLY A 266      37.328  32.276  -0.653  1.00  1.07           H  
ATOM   4172  N   THR A 267      37.639  29.380  -1.657  1.00  1.11           N  
ATOM   4173  CA  THR A 267      37.255  27.946  -1.628  1.00  1.11           C  
ATOM   4174  C   THR A 267      35.837  27.694  -1.068  1.00  1.11           C  
ATOM   4175  O   THR A 267      34.968  27.141  -1.741  1.00  1.11           O  
ATOM   4176  CB  THR A 267      38.234  27.095  -0.783  1.00  1.11           C  
ATOM   4177  OG1 THR A 267      39.551  27.198  -1.302  1.00  1.11           O  
ATOM   4178  CG2 THR A 267      37.816  25.632  -0.841  1.00  1.11           C  
ATOM   4179  H   THR A 267      37.774  29.786  -2.585  1.00  1.11           H  
ATOM   4180  HA  THR A 267      37.278  27.577  -2.655  1.00  1.11           H  
ATOM   4181  HB  THR A 267      38.225  27.418   0.251  1.00  1.11           H  
ATOM   4182  HG1 THR A 267      39.551  26.874  -2.202  1.00  1.11           H  
ATOM   4183 1HG2 THR A 267      38.507  25.036  -0.249  1.00  1.11           H  
ATOM   4184 2HG2 THR A 267      36.806  25.518  -0.443  1.00  1.11           H  
ATOM   4185 3HG2 THR A 267      37.840  25.292  -1.871  1.00  1.11           H  
ATOM   4186  N   THR A 268      35.634  28.116   0.175  1.00  1.09           N  
ATOM   4187  CA  THR A 268      34.398  28.018   0.930  1.00  1.09           C  
ATOM   4188  C   THR A 268      33.331  28.866   0.239  1.00  1.09           C  
ATOM   4189  O   THR A 268      33.644  29.984  -0.169  1.00  1.09           O  
ATOM   4190  CB  THR A 268      34.620  28.535   2.366  1.00  1.09           C  
ATOM   4191  OG1 THR A 268      35.654  27.763   2.991  1.00  1.09           O  
ATOM   4192  CG2 THR A 268      33.355  28.433   3.203  1.00  1.09           C  
ATOM   4193  H   THR A 268      36.423  28.563   0.623  1.00  1.09           H  
ATOM   4194  HA  THR A 268      34.112  26.975   0.977  1.00  1.09           H  
ATOM   4195  HB  THR A 268      34.934  29.579   2.321  1.00  1.09           H  
ATOM   4196  HG1 THR A 268      36.499  27.964   2.564  1.00  1.09           H  
ATOM   4197 1HG2 THR A 268      33.555  28.810   4.204  1.00  1.09           H  
ATOM   4198 2HG2 THR A 268      32.563  29.024   2.751  1.00  1.09           H  
ATOM   4199 3HG2 THR A 268      33.044  27.393   3.266  1.00  1.09           H  
ATOM   4200  N   PRO A 269      32.090  28.392   0.048  1.00  1.02           N  
ATOM   4201  CA  PRO A 269      31.029  29.164  -0.559  1.00  1.02           C  
ATOM   4202  C   PRO A 269      30.933  30.493   0.157  1.00  1.02           C  
ATOM   4203  O   PRO A 269      30.993  30.536   1.387  1.00  1.02           O  
ATOM   4204  CB  PRO A 269      29.806  28.291  -0.281  1.00  1.02           C  
ATOM   4205  CG  PRO A 269      30.381  26.882  -0.244  1.00  1.02           C  
ATOM   4206  CD  PRO A 269      31.710  27.018   0.419  1.00  1.02           C  
ATOM   4207  HA  PRO A 269      31.219  29.294  -1.635  1.00  1.02           H  
ATOM   4208 1HB  PRO A 269      29.346  28.588   0.669  1.00  1.02           H  
ATOM   4209 2HB  PRO A 269      29.051  28.436  -1.064  1.00  1.02           H  
ATOM   4210 1HG  PRO A 269      29.702  26.196   0.292  1.00  1.02           H  
ATOM   4211 2HG  PRO A 269      30.513  26.478  -1.234  1.00  1.02           H  
ATOM   4212 1HD  PRO A 269      31.611  26.883   1.498  1.00  1.02           H  
ATOM   4213 2HD  PRO A 269      32.379  26.289  -0.045  1.00  1.02           H  
ATOM   4214  N   GLY A 270      30.808  31.565  -0.604  1.00  0.92           N  
ATOM   4215  CA  GLY A 270      30.738  32.885  -0.017  1.00  0.92           C  
ATOM   4216  C   GLY A 270      29.294  33.247   0.286  1.00  0.92           C  
ATOM   4217  O   GLY A 270      28.392  32.448   0.005  1.00  0.92           O  
ATOM   4218  H   GLY A 270      30.765  31.473  -1.611  1.00  0.92           H  
ATOM   4219 1HA  GLY A 270      31.332  32.907   0.896  1.00  0.92           H  
ATOM   4220 2HA  GLY A 270      31.183  33.585  -0.717  1.00  0.92           H  
ATOM   4221  N   PRO A 271      29.044  34.471   0.780  1.00  0.84           N  
ATOM   4222  CA  PRO A 271      27.754  34.994   1.176  1.00  0.84           C  
ATOM   4223  C   PRO A 271      26.737  35.135   0.047  1.00  0.84           C  
ATOM   4224  O   PRO A 271      25.539  35.172   0.316  1.00  0.84           O  
ATOM   4225  CB  PRO A 271      28.121  36.361   1.773  1.00  0.84           C  
ATOM   4226  CG  PRO A 271      29.433  36.735   1.135  1.00  0.84           C  
ATOM   4227  CD  PRO A 271      30.160  35.432   0.943  1.00  0.84           C  
ATOM   4228  HA  PRO A 271      27.349  34.342   1.965  1.00  0.84           H  
ATOM   4229 1HB  PRO A 271      27.326  37.088   1.550  1.00  0.84           H  
ATOM   4230 2HB  PRO A 271      28.187  36.283   2.868  1.00  0.84           H  
ATOM   4231 1HG  PRO A 271      29.248  37.252   0.181  1.00  0.84           H  
ATOM   4232 2HG  PRO A 271      29.982  37.439   1.777  1.00  0.84           H  
ATOM   4233 1HD  PRO A 271      30.754  35.531   0.030  1.00  0.84           H  
ATOM   4234 2HD  PRO A 271      30.769  35.179   1.824  1.00  0.84           H  
ATOM   4235  N   ILE A 272      27.170  35.189  -1.218  1.00  0.77           N  
ATOM   4236  CA  ILE A 272      26.170  35.339  -2.268  1.00  0.77           C  
ATOM   4237  C   ILE A 272      25.518  33.997  -2.534  1.00  0.77           C  
ATOM   4238  O   ILE A 272      24.296  33.870  -2.437  1.00  0.77           O  
ATOM   4239  CB  ILE A 272      26.805  35.927  -3.543  1.00  0.77           C  
ATOM   4240  CG1 ILE A 272      27.366  37.328  -3.242  1.00  0.77           C  
ATOM   4241  CG2 ILE A 272      25.838  35.959  -4.705  1.00  0.77           C  
ATOM   4242  CD1 ILE A 272      26.322  38.305  -2.768  1.00  0.77           C  
ATOM   4243  H   ILE A 272      28.160  35.119  -1.478  1.00  0.77           H  
ATOM   4244  HA  ILE A 272      25.402  36.029  -1.926  1.00  0.77           H  
ATOM   4245  HB  ILE A 272      27.643  35.311  -3.829  1.00  0.77           H  
ATOM   4246 1HG1 ILE A 272      28.139  37.235  -2.475  1.00  0.77           H  
ATOM   4247 2HG1 ILE A 272      27.818  37.734  -4.140  1.00  0.77           H  
ATOM   4248 1HG2 ILE A 272      26.331  36.366  -5.583  1.00  0.77           H  
ATOM   4249 2HG2 ILE A 272      25.507  34.955  -4.914  1.00  0.77           H  
ATOM   4250 3HG2 ILE A 272      25.012  36.573  -4.457  1.00  0.77           H  
ATOM   4251 1HD1 ILE A 272      26.784  39.272  -2.575  1.00  0.77           H  
ATOM   4252 2HD1 ILE A 272      25.562  38.415  -3.536  1.00  0.77           H  
ATOM   4253 3HD1 ILE A 272      25.861  37.932  -1.853  1.00  0.77           H  
ATOM   4254  N   THR A 273      26.323  32.964  -2.750  1.00  0.73           N  
ATOM   4255  CA  THR A 273      25.768  31.644  -2.981  1.00  0.73           C  
ATOM   4256  C   THR A 273      25.017  31.187  -1.741  1.00  0.73           C  
ATOM   4257  O   THR A 273      23.936  30.611  -1.851  1.00  0.73           O  
ATOM   4258  CB  THR A 273      26.838  30.591  -3.309  1.00  0.73           C  
ATOM   4259  OG1 THR A 273      27.564  30.981  -4.478  1.00  0.73           O  
ATOM   4260  CG2 THR A 273      26.123  29.232  -3.593  1.00  0.73           C  
ATOM   4261  H   THR A 273      27.332  33.101  -2.809  1.00  0.73           H  
ATOM   4262  HA  THR A 273      25.067  31.698  -3.814  1.00  0.73           H  
ATOM   4263  HB  THR A 273      27.533  30.489  -2.471  1.00  0.73           H  
ATOM   4264  HG1 THR A 273      28.104  31.770  -4.260  1.00  0.73           H  
ATOM   4265 1HG2 THR A 273      26.848  28.474  -3.840  1.00  0.73           H  
ATOM   4266 2HG2 THR A 273      25.565  28.923  -2.708  1.00  0.73           H  
ATOM   4267 3HG2 THR A 273      25.433  29.349  -4.428  1.00  0.73           H  
ATOM   4268  N   GLN A 274      25.586  31.421  -0.548  1.00  0.71           N  
ATOM   4269  CA  GLN A 274      24.925  30.976   0.669  1.00  0.71           C  
ATOM   4270  C   GLN A 274      23.587  31.678   0.889  1.00  0.71           C  
ATOM   4271  O   GLN A 274      22.598  31.017   1.217  1.00  0.71           O  
ATOM   4272  CB  GLN A 274      25.831  31.226   1.875  1.00  0.71           C  
ATOM   4273  CG  GLN A 274      27.067  30.335   1.953  1.00  0.71           C  
ATOM   4274  CD  GLN A 274      28.013  30.781   3.061  1.00  0.71           C  
ATOM   4275  OE1 GLN A 274      28.015  31.956   3.455  1.00  0.71           O  
ATOM   4276  NE2 GLN A 274      28.809  29.854   3.578  1.00  0.71           N  
ATOM   4277  H   GLN A 274      26.490  31.897  -0.481  1.00  0.71           H  
ATOM   4278  HA  GLN A 274      24.737  29.906   0.585  1.00  0.71           H  
ATOM   4279 1HB  GLN A 274      26.176  32.255   1.848  1.00  0.71           H  
ATOM   4280 2HB  GLN A 274      25.259  31.095   2.792  1.00  0.71           H  
ATOM   4281 1HG  GLN A 274      26.753  29.315   2.164  1.00  0.71           H  
ATOM   4282 2HG  GLN A 274      27.598  30.369   1.007  1.00  0.71           H  
ATOM   4283 1HE2 GLN A 274      29.453  30.097   4.300  1.00  0.71           H  
ATOM   4284 2HE2 GLN A 274      28.777  28.914   3.239  1.00  0.71           H  
ATOM   4285  N   ALA A 275      23.512  33.002   0.651  1.00  0.71           N  
ATOM   4286  CA  ALA A 275      22.245  33.710   0.810  1.00  0.71           C  
ATOM   4287  C   ALA A 275      21.217  33.160  -0.158  1.00  0.71           C  
ATOM   4288  O   ALA A 275      20.049  32.950   0.192  1.00  0.71           O  
ATOM   4289  CB  ALA A 275      22.438  35.194   0.562  1.00  0.71           C  
ATOM   4290  H   ALA A 275      24.334  33.546   0.386  1.00  0.71           H  
ATOM   4291  HA  ALA A 275      21.885  33.549   1.825  1.00  0.71           H  
ATOM   4292 1HB  ALA A 275      21.494  35.713   0.694  1.00  0.71           H  
ATOM   4293 2HB  ALA A 275      23.169  35.587   1.266  1.00  0.71           H  
ATOM   4294 3HB  ALA A 275      22.801  35.343  -0.458  1.00  0.71           H  
ATOM   4295  N   ILE A 276      21.680  32.879  -1.371  1.00  0.71           N  
ATOM   4296  CA  ILE A 276      20.855  32.333  -2.420  1.00  0.71           C  
ATOM   4297  C   ILE A 276      20.358  30.923  -2.144  1.00  0.71           C  
ATOM   4298  O   ILE A 276      19.173  30.642  -2.324  1.00  0.71           O  
ATOM   4299  CB  ILE A 276      21.596  32.428  -3.756  1.00  0.71           C  
ATOM   4300  CG1 ILE A 276      21.689  33.913  -4.166  1.00  0.71           C  
ATOM   4301  CG2 ILE A 276      21.003  31.604  -4.772  1.00  0.71           C  
ATOM   4302  CD1 ILE A 276      22.592  34.162  -5.316  1.00  0.71           C  
ATOM   4303  H   ILE A 276      22.656  33.082  -1.593  1.00  0.71           H  
ATOM   4304  HA  ILE A 276      19.988  32.972  -2.509  1.00  0.71           H  
ATOM   4305  HB  ILE A 276      22.615  32.087  -3.600  1.00  0.71           H  
ATOM   4306 1HG1 ILE A 276      20.694  34.277  -4.422  1.00  0.71           H  
ATOM   4307 2HG1 ILE A 276      22.055  34.481  -3.312  1.00  0.71           H  
ATOM   4308 1HG2 ILE A 276      21.584  31.686  -5.684  1.00  0.71           H  
ATOM   4309 2HG2 ILE A 276      20.994  30.567  -4.444  1.00  0.71           H  
ATOM   4310 3HG2 ILE A 276      20.008  31.939  -4.942  1.00  0.71           H  
ATOM   4311 1HD1 ILE A 276      22.617  35.228  -5.533  1.00  0.71           H  
ATOM   4312 2HD1 ILE A 276      23.585  33.813  -5.067  1.00  0.71           H  
ATOM   4313 3HD1 ILE A 276      22.222  33.623  -6.177  1.00  0.71           H  
ATOM   4314  N   ASP A 277      21.223  30.024  -1.686  1.00  0.71           N  
ATOM   4315  CA  ASP A 277      20.749  28.672  -1.451  1.00  0.71           C  
ATOM   4316  C   ASP A 277      19.824  28.648  -0.238  1.00  0.71           C  
ATOM   4317  O   ASP A 277      18.772  28.007  -0.270  1.00  0.71           O  
ATOM   4318  CB  ASP A 277      21.901  27.675  -1.263  1.00  0.71           C  
ATOM   4319  CG  ASP A 277      21.394  26.193  -1.378  1.00  0.71           C  
ATOM   4320  OD1 ASP A 277      20.886  25.822  -2.441  1.00  0.71           O  
ATOM   4321  OD2 ASP A 277      21.510  25.450  -0.422  1.00  0.71           O  
ATOM   4322  H   ASP A 277      22.198  30.269  -1.542  1.00  0.71           H  
ATOM   4323  HA  ASP A 277      20.176  28.355  -2.321  1.00  0.71           H  
ATOM   4324 1HB  ASP A 277      22.681  27.855  -2.010  1.00  0.71           H  
ATOM   4325 2HB  ASP A 277      22.352  27.825  -0.281  1.00  0.71           H  
ATOM   4326  N   ASN A 278      20.166  29.379   0.828  1.00  0.72           N  
ATOM   4327  CA  ASN A 278      19.310  29.344   2.005  1.00  0.72           C  
ATOM   4328  C   ASN A 278      17.923  29.856   1.666  1.00  0.72           C  
ATOM   4329  O   ASN A 278      16.911  29.226   2.000  1.00  0.72           O  
ATOM   4330  CB  ASN A 278      19.892  30.200   3.112  1.00  0.72           C  
ATOM   4331  CG  ASN A 278      21.093  29.595   3.789  1.00  0.72           C  
ATOM   4332  OD1 ASN A 278      21.347  28.388   3.709  1.00  0.72           O  
ATOM   4333  ND2 ASN A 278      21.847  30.425   4.464  1.00  0.72           N  
ATOM   4334  H   ASN A 278      21.024  29.932   0.841  1.00  0.72           H  
ATOM   4335  HA  ASN A 278      19.216  28.312   2.344  1.00  0.72           H  
ATOM   4336 1HB  ASN A 278      20.187  31.166   2.691  1.00  0.72           H  
ATOM   4337 2HB  ASN A 278      19.126  30.394   3.860  1.00  0.72           H  
ATOM   4338 1HD2 ASN A 278      22.661  30.090   4.936  1.00  0.72           H  
ATOM   4339 2HD2 ASN A 278      21.610  31.395   4.501  1.00  0.72           H  
ATOM   4340  N   ALA A 279      17.871  30.999   0.982  1.00  0.74           N  
ATOM   4341  CA  ALA A 279      16.605  31.570   0.589  1.00  0.74           C  
ATOM   4342  C   ALA A 279      15.861  30.666  -0.390  1.00  0.74           C  
ATOM   4343  O   ALA A 279      14.637  30.580  -0.331  1.00  0.74           O  
ATOM   4344  CB  ALA A 279      16.824  32.928   0.025  1.00  0.74           C  
ATOM   4345  H   ALA A 279      18.727  31.496   0.724  1.00  0.74           H  
ATOM   4346  HA  ALA A 279      15.992  31.667   1.481  1.00  0.74           H  
ATOM   4347 1HB  ALA A 279      15.857  33.343  -0.215  1.00  0.74           H  
ATOM   4348 2HB  ALA A 279      17.322  33.547   0.764  1.00  0.74           H  
ATOM   4349 3HB  ALA A 279      17.438  32.850  -0.832  1.00  0.74           H  
ATOM   4350  N   TYR A 280      16.582  29.987  -1.291  1.00  0.75           N  
ATOM   4351  CA  TYR A 280      15.938  29.094  -2.243  1.00  0.75           C  
ATOM   4352  C   TYR A 280      15.137  28.053  -1.479  1.00  0.75           C  
ATOM   4353  O   TYR A 280      13.954  27.824  -1.767  1.00  0.75           O  
ATOM   4354  CB  TYR A 280      16.960  28.451  -3.180  1.00  0.75           C  
ATOM   4355  CG  TYR A 280      16.373  27.505  -4.187  1.00  0.75           C  
ATOM   4356  CD1 TYR A 280      15.751  28.008  -5.319  1.00  0.75           C  
ATOM   4357  CD2 TYR A 280      16.474  26.136  -4.001  1.00  0.75           C  
ATOM   4358  CE1 TYR A 280      15.238  27.150  -6.259  1.00  0.75           C  
ATOM   4359  CE2 TYR A 280      15.958  25.283  -4.951  1.00  0.75           C  
ATOM   4360  CZ  TYR A 280      15.345  25.785  -6.081  1.00  0.75           C  
ATOM   4361  OH  TYR A 280      14.845  24.923  -7.047  1.00  0.75           O  
ATOM   4362  H   TYR A 280      17.594  30.100  -1.346  1.00  0.75           H  
ATOM   4363  HA  TYR A 280      15.249  29.660  -2.843  1.00  0.75           H  
ATOM   4364 1HB  TYR A 280      17.501  29.230  -3.718  1.00  0.75           H  
ATOM   4365 2HB  TYR A 280      17.692  27.900  -2.593  1.00  0.75           H  
ATOM   4366  HD1 TYR A 280      15.677  29.086  -5.466  1.00  0.75           H  
ATOM   4367  HD2 TYR A 280      16.969  25.735  -3.109  1.00  0.75           H  
ATOM   4368  HE1 TYR A 280      14.761  27.539  -7.151  1.00  0.75           H  
ATOM   4369  HE2 TYR A 280      16.042  24.201  -4.814  1.00  0.75           H  
ATOM   4370  HH  TYR A 280      15.024  24.010  -6.784  1.00  0.75           H  
ATOM   4371  N   TRP A 281      15.770  27.428  -0.487  1.00  0.77           N  
ATOM   4372  CA  TRP A 281      15.065  26.422   0.287  1.00  0.77           C  
ATOM   4373  C   TRP A 281      13.891  27.071   1.019  1.00  0.77           C  
ATOM   4374  O   TRP A 281      12.788  26.521   1.041  1.00  0.77           O  
ATOM   4375  CB  TRP A 281      16.011  25.752   1.279  1.00  0.77           C  
ATOM   4376  CG  TRP A 281      17.063  24.906   0.613  1.00  0.77           C  
ATOM   4377  CD1 TRP A 281      18.381  25.179   0.614  1.00  0.77           C  
ATOM   4378  CD2 TRP A 281      16.916  23.679  -0.154  1.00  0.77           C  
ATOM   4379  NE1 TRP A 281      19.067  24.248  -0.096  1.00  0.77           N  
ATOM   4380  CE2 TRP A 281      18.195  23.319  -0.581  1.00  0.77           C  
ATOM   4381  CE3 TRP A 281      15.835  22.881  -0.508  1.00  0.77           C  
ATOM   4382  CZ2 TRP A 281      18.424  22.197  -1.364  1.00  0.77           C  
ATOM   4383  CZ3 TRP A 281      16.065  21.747  -1.284  1.00  0.77           C  
ATOM   4384  CH2 TRP A 281      17.319  21.420  -1.704  1.00  0.77           C  
ATOM   4385  H   TRP A 281      16.750  27.654  -0.289  1.00  0.77           H  
ATOM   4386  HA  TRP A 281      14.682  25.667  -0.386  1.00  0.77           H  
ATOM   4387 1HB  TRP A 281      16.518  26.525   1.862  1.00  0.77           H  
ATOM   4388 2HB  TRP A 281      15.446  25.138   1.971  1.00  0.77           H  
ATOM   4389  HD1 TRP A 281      18.839  26.035   1.102  1.00  0.77           H  
ATOM   4390  HE1 TRP A 281      20.099  24.307  -0.229  1.00  0.77           H  
ATOM   4391  HE3 TRP A 281      14.837  23.139  -0.186  1.00  0.77           H  
ATOM   4392  HZ2 TRP A 281      19.424  21.922  -1.704  1.00  0.77           H  
ATOM   4393  HZ3 TRP A 281      15.220  21.122  -1.553  1.00  0.77           H  
ATOM   4394  HH2 TRP A 281      17.456  20.527  -2.318  1.00  0.77           H  
ATOM   4395  N   ALA A 282      14.089  28.276   1.554  1.00  0.79           N  
ATOM   4396  CA  ALA A 282      12.992  28.932   2.246  1.00  0.79           C  
ATOM   4397  C   ALA A 282      11.805  29.140   1.311  1.00  0.79           C  
ATOM   4398  O   ALA A 282      10.665  28.953   1.720  1.00  0.79           O  
ATOM   4399  CB  ALA A 282      13.433  30.266   2.808  1.00  0.79           C  
ATOM   4400  H   ALA A 282      15.011  28.715   1.520  1.00  0.79           H  
ATOM   4401  HA  ALA A 282      12.675  28.284   3.064  1.00  0.79           H  
ATOM   4402 1HB  ALA A 282      12.605  30.725   3.342  1.00  0.79           H  
ATOM   4403 2HB  ALA A 282      14.270  30.113   3.487  1.00  0.79           H  
ATOM   4404 3HB  ALA A 282      13.739  30.913   1.998  1.00  0.79           H  
ATOM   4405  N   MET A 283      12.060  29.482   0.039  1.00  0.82           N  
ATOM   4406  CA  MET A 283      10.963  29.671  -0.911  1.00  0.82           C  
ATOM   4407  C   MET A 283      10.243  28.362  -1.159  1.00  0.82           C  
ATOM   4408  O   MET A 283       9.016  28.335  -1.275  1.00  0.82           O  
ATOM   4409  CB  MET A 283      11.454  30.255  -2.228  1.00  0.82           C  
ATOM   4410  CG  MET A 283      11.876  31.706  -2.157  1.00  0.82           C  
ATOM   4411  SD  MET A 283      12.209  32.386  -3.772  1.00  0.82           S  
ATOM   4412  CE  MET A 283      13.640  31.460  -4.081  1.00  0.82           C  
ATOM   4413  H   MET A 283      13.024  29.641  -0.252  1.00  0.82           H  
ATOM   4414  HA  MET A 283      10.248  30.367  -0.475  1.00  0.82           H  
ATOM   4415 1HB  MET A 283      12.320  29.681  -2.564  1.00  0.82           H  
ATOM   4416 2HB  MET A 283      10.691  30.150  -2.987  1.00  0.82           H  
ATOM   4417 1HG  MET A 283      11.087  32.293  -1.690  1.00  0.82           H  
ATOM   4418 2HG  MET A 283      12.775  31.796  -1.551  1.00  0.82           H  
ATOM   4419 1HE  MET A 283      14.049  31.736  -5.028  1.00  0.82           H  
ATOM   4420 2HE  MET A 283      14.349  31.668  -3.296  1.00  0.82           H  
ATOM   4421 3HE  MET A 283      13.390  30.398  -4.078  1.00  0.82           H  
ATOM   4422  N   ARG A 284      10.988  27.258  -1.171  1.00  0.85           N  
ATOM   4423  CA  ARG A 284      10.397  25.941  -1.375  1.00  0.85           C  
ATOM   4424  C   ARG A 284       9.428  25.562  -0.260  1.00  0.85           C  
ATOM   4425  O   ARG A 284       8.504  24.777  -0.480  1.00  0.85           O  
ATOM   4426  CB  ARG A 284      11.483  24.897  -1.542  1.00  0.85           C  
ATOM   4427  CG  ARG A 284      12.185  24.951  -2.851  1.00  0.85           C  
ATOM   4428  CD  ARG A 284      13.397  24.155  -2.895  1.00  0.85           C  
ATOM   4429  NE  ARG A 284      13.229  22.739  -2.622  1.00  0.85           N  
ATOM   4430  CZ  ARG A 284      12.884  21.839  -3.541  1.00  0.85           C  
ATOM   4431  NH1 ARG A 284      12.606  22.241  -4.742  1.00  0.85           N  
ATOM   4432  NH2 ARG A 284      12.832  20.550  -3.251  1.00  0.85           N  
ATOM   4433  H   ARG A 284      12.003  27.345  -1.078  1.00  0.85           H  
ATOM   4434  HA  ARG A 284       9.829  25.967  -2.289  1.00  0.85           H  
ATOM   4435 1HB  ARG A 284      12.219  24.977  -0.761  1.00  0.85           H  
ATOM   4436 2HB  ARG A 284      11.031  23.912  -1.489  1.00  0.85           H  
ATOM   4437 1HG  ARG A 284      11.534  24.567  -3.615  1.00  0.85           H  
ATOM   4438 2HG  ARG A 284      12.451  25.986  -3.079  1.00  0.85           H  
ATOM   4439 1HD  ARG A 284      13.750  24.228  -3.901  1.00  0.85           H  
ATOM   4440 2HD  ARG A 284      14.137  24.555  -2.229  1.00  0.85           H  
ATOM   4441  HE  ARG A 284      13.441  22.407  -1.689  1.00  0.85           H  
ATOM   4442 1HH1 ARG A 284      12.632  23.224  -4.966  1.00  0.85           H  
ATOM   4443 2HH1 ARG A 284      12.344  21.569  -5.444  1.00  0.85           H  
ATOM   4444 1HH2 ARG A 284      13.071  20.213  -2.324  1.00  0.85           H  
ATOM   4445 2HH2 ARG A 284      12.562  19.891  -3.967  1.00  0.85           H  
ATOM   4446  N   GLU A 285       9.597  26.153   0.922  1.00  0.88           N  
ATOM   4447  CA  GLU A 285       8.683  25.885   2.031  1.00  0.88           C  
ATOM   4448  C   GLU A 285       7.421  26.776   2.020  1.00  0.88           C  
ATOM   4449  O   GLU A 285       6.568  26.636   2.902  1.00  0.88           O  
ATOM   4450  CB  GLU A 285       9.376  26.068   3.387  1.00  0.88           C  
ATOM   4451  CG  GLU A 285      10.505  25.109   3.649  1.00  0.88           C  
ATOM   4452  CD  GLU A 285      11.074  25.198   5.050  1.00  0.88           C  
ATOM   4453  OE1 GLU A 285      10.602  25.984   5.832  1.00  0.88           O  
ATOM   4454  OE2 GLU A 285      11.993  24.457   5.337  1.00  0.88           O  
ATOM   4455  H   GLU A 285      10.409  26.764   1.055  1.00  0.88           H  
ATOM   4456  HA  GLU A 285       8.359  24.848   1.953  1.00  0.88           H  
ATOM   4457 1HB  GLU A 285       9.780  27.080   3.446  1.00  0.88           H  
ATOM   4458 2HB  GLU A 285       8.645  25.959   4.187  1.00  0.88           H  
ATOM   4459 1HG  GLU A 285      10.178  24.095   3.444  1.00  0.88           H  
ATOM   4460 2HG  GLU A 285      11.285  25.359   2.947  1.00  0.88           H  
ATOM   4461  N   THR A 286       7.306  27.702   1.057  1.00  0.89           N  
ATOM   4462  CA  THR A 286       6.168  28.621   1.021  1.00  0.89           C  
ATOM   4463  C   THR A 286       5.067  28.181   0.069  1.00  0.89           C  
ATOM   4464  O   THR A 286       5.232  27.266  -0.736  1.00  0.89           O  
ATOM   4465  CB  THR A 286       6.594  30.047   0.608  1.00  0.89           C  
ATOM   4466  OG1 THR A 286       7.049  30.047  -0.750  1.00  0.89           O  
ATOM   4467  CG2 THR A 286       7.692  30.533   1.492  1.00  0.89           C  
ATOM   4468  H   THR A 286       8.021  27.781   0.336  1.00  0.89           H  
ATOM   4469  HA  THR A 286       5.740  28.671   2.022  1.00  0.89           H  
ATOM   4470  HB  THR A 286       5.747  30.721   0.696  1.00  0.89           H  
ATOM   4471  HG1 THR A 286       7.776  29.394  -0.845  1.00  0.89           H  
ATOM   4472 1HG2 THR A 286       7.990  31.537   1.195  1.00  0.89           H  
ATOM   4473 2HG2 THR A 286       7.353  30.542   2.527  1.00  0.89           H  
ATOM   4474 3HG2 THR A 286       8.522  29.868   1.394  1.00  0.89           H  
ATOM   4475  N   ASP A 287       3.947  28.898   0.139  1.00  0.88           N  
ATOM   4476  CA  ASP A 287       2.803  28.669  -0.735  1.00  0.88           C  
ATOM   4477  C   ASP A 287       2.939  29.482  -2.026  1.00  0.88           C  
ATOM   4478  O   ASP A 287       2.466  29.078  -3.088  1.00  0.88           O  
ATOM   4479  CB  ASP A 287       1.522  29.053  -0.001  1.00  0.88           C  
ATOM   4480  CG  ASP A 287       1.285  28.182   1.230  1.00  0.88           C  
ATOM   4481  OD1 ASP A 287       1.235  26.987   1.083  1.00  0.88           O  
ATOM   4482  OD2 ASP A 287       1.189  28.721   2.305  1.00  0.88           O  
ATOM   4483  H   ASP A 287       3.884  29.620   0.841  1.00  0.88           H  
ATOM   4484  HA  ASP A 287       2.763  27.610  -0.997  1.00  0.88           H  
ATOM   4485 1HB  ASP A 287       1.570  30.098   0.305  1.00  0.88           H  
ATOM   4486 2HB  ASP A 287       0.672  28.947  -0.677  1.00  0.88           H  
ATOM   4487  N   ARG A 288       3.641  30.615  -1.937  1.00  0.85           N  
ATOM   4488  CA  ARG A 288       3.842  31.525  -3.068  1.00  0.85           C  
ATOM   4489  C   ARG A 288       4.343  30.802  -4.309  1.00  0.85           C  
ATOM   4490  O   ARG A 288       3.952  31.125  -5.431  1.00  0.85           O  
ATOM   4491  CB  ARG A 288       4.853  32.612  -2.703  1.00  0.85           C  
ATOM   4492  CG  ARG A 288       5.139  33.648  -3.805  1.00  0.85           C  
ATOM   4493  CD  ARG A 288       6.102  34.711  -3.338  1.00  0.85           C  
ATOM   4494  NE  ARG A 288       6.516  35.622  -4.424  1.00  0.85           N  
ATOM   4495  CZ  ARG A 288       5.843  36.732  -4.793  1.00  0.85           C  
ATOM   4496  NH1 ARG A 288       4.730  37.065  -4.172  1.00  0.85           N  
ATOM   4497  NH2 ARG A 288       6.295  37.491  -5.777  1.00  0.85           N  
ATOM   4498  H   ARG A 288       4.031  30.864  -1.043  1.00  0.85           H  
ATOM   4499  HA  ARG A 288       2.888  31.997  -3.303  1.00  0.85           H  
ATOM   4500 1HB  ARG A 288       4.507  33.149  -1.822  1.00  0.85           H  
ATOM   4501 2HB  ARG A 288       5.806  32.142  -2.445  1.00  0.85           H  
ATOM   4502 1HG  ARG A 288       5.578  33.139  -4.665  1.00  0.85           H  
ATOM   4503 2HG  ARG A 288       4.211  34.131  -4.105  1.00  0.85           H  
ATOM   4504 1HD  ARG A 288       5.622  35.307  -2.566  1.00  0.85           H  
ATOM   4505 2HD  ARG A 288       6.990  34.247  -2.924  1.00  0.85           H  
ATOM   4506  HE  ARG A 288       7.386  35.393  -4.929  1.00  0.85           H  
ATOM   4507 1HH1 ARG A 288       4.379  36.489  -3.419  1.00  0.85           H  
ATOM   4508 2HH1 ARG A 288       4.227  37.896  -4.448  1.00  0.85           H  
ATOM   4509 1HH2 ARG A 288       7.153  37.248  -6.258  1.00  0.85           H  
ATOM   4510 2HH2 ARG A 288       5.788  38.320  -6.046  1.00  0.85           H  
ATOM   4511  N   TYR A 289       5.236  29.848  -4.100  1.00  0.82           N  
ATOM   4512  CA  TYR A 289       5.833  29.106  -5.185  1.00  0.82           C  
ATOM   4513  C   TYR A 289       5.473  27.635  -5.214  1.00  0.82           C  
ATOM   4514  O   TYR A 289       6.248  26.860  -5.769  1.00  0.82           O  
ATOM   4515  CB  TYR A 289       7.346  29.220  -5.134  1.00  0.82           C  
ATOM   4516  CG  TYR A 289       7.822  30.602  -5.293  1.00  0.82           C  
ATOM   4517  CD1 TYR A 289       8.337  31.289  -4.226  1.00  0.82           C  
ATOM   4518  CD2 TYR A 289       7.709  31.203  -6.517  1.00  0.82           C  
ATOM   4519  CE1 TYR A 289       8.757  32.584  -4.402  1.00  0.82           C  
ATOM   4520  CE2 TYR A 289       8.124  32.486  -6.696  1.00  0.82           C  
ATOM   4521  CZ  TYR A 289       8.645  33.178  -5.655  1.00  0.82           C  
ATOM   4522  OH  TYR A 289       9.039  34.470  -5.847  1.00  0.82           O  
ATOM   4523  H   TYR A 289       5.502  29.625  -3.149  1.00  0.82           H  
ATOM   4524  HA  TYR A 289       5.486  29.538  -6.123  1.00  0.82           H  
ATOM   4525 1HB  TYR A 289       7.694  28.847  -4.170  1.00  0.82           H  
ATOM   4526 2HB  TYR A 289       7.785  28.609  -5.917  1.00  0.82           H  
ATOM   4527  HD1 TYR A 289       8.413  30.810  -3.246  1.00  0.82           H  
ATOM   4528  HD2 TYR A 289       7.282  30.657  -7.348  1.00  0.82           H  
ATOM   4529  HE1 TYR A 289       9.170  33.144  -3.562  1.00  0.82           H  
ATOM   4530  HE2 TYR A 289       8.032  32.966  -7.672  1.00  0.82           H  
ATOM   4531  HH  TYR A 289       9.308  34.587  -6.800  1.00  0.82           H  
ATOM   4532  N   ALA A 290       4.358  27.206  -4.618  1.00  0.79           N  
ATOM   4533  CA  ALA A 290       4.136  25.759  -4.653  1.00  0.79           C  
ATOM   4534  C   ALA A 290       2.672  25.307  -4.521  1.00  0.79           C  
ATOM   4535  O   ALA A 290       1.823  26.013  -3.980  1.00  0.79           O  
ATOM   4536  CB  ALA A 290       4.970  25.129  -3.549  1.00  0.79           C  
ATOM   4537  H   ALA A 290       3.704  27.847  -4.161  1.00  0.79           H  
ATOM   4538  HA  ALA A 290       4.492  25.407  -5.616  1.00  0.79           H  
ATOM   4539 1HB  ALA A 290       4.881  24.065  -3.620  1.00  0.79           H  
ATOM   4540 2HB  ALA A 290       6.015  25.400  -3.664  1.00  0.79           H  
ATOM   4541 3HB  ALA A 290       4.616  25.476  -2.577  1.00  0.79           H  
ATOM   4542  N   THR A 291       2.388  24.097  -5.017  1.00  0.82           N  
ATOM   4543  CA  THR A 291       1.054  23.500  -4.876  1.00  0.82           C  
ATOM   4544  C   THR A 291       1.025  22.317  -3.890  1.00  0.82           C  
ATOM   4545  O   THR A 291       1.694  21.315  -4.125  1.00  0.82           O  
ATOM   4546  CB  THR A 291       0.502  23.006  -6.228  1.00  0.82           C  
ATOM   4547  OG1 THR A 291       0.355  24.125  -7.149  1.00  0.82           O  
ATOM   4548  CG2 THR A 291      -0.844  22.323  -6.012  1.00  0.82           C  
ATOM   4549  H   THR A 291       3.139  23.586  -5.483  1.00  0.82           H  
ATOM   4550  HA  THR A 291       0.381  24.283  -4.562  1.00  0.82           H  
ATOM   4551  HB  THR A 291       1.198  22.282  -6.662  1.00  0.82           H  
ATOM   4552  HG1 THR A 291      -0.038  24.870  -6.674  1.00  0.82           H  
ATOM   4553 1HG2 THR A 291      -1.231  21.963  -6.955  1.00  0.82           H  
ATOM   4554 2HG2 THR A 291      -0.720  21.479  -5.330  1.00  0.82           H  
ATOM   4555 3HG2 THR A 291      -1.546  23.033  -5.579  1.00  0.82           H  
ATOM   4556  N   PRO A 292       0.290  22.396  -2.771  1.00  0.92           N  
ATOM   4557  CA  PRO A 292       0.160  21.347  -1.771  1.00  0.92           C  
ATOM   4558  C   PRO A 292      -0.387  20.025  -2.280  1.00  0.92           C  
ATOM   4559  O   PRO A 292      -1.291  19.983  -3.119  1.00  0.92           O  
ATOM   4560  CB  PRO A 292      -0.826  21.958  -0.771  1.00  0.92           C  
ATOM   4561  CG  PRO A 292      -0.665  23.444  -0.930  1.00  0.92           C  
ATOM   4562  CD  PRO A 292      -0.384  23.659  -2.396  1.00  0.92           C  
ATOM   4563  HA  PRO A 292       1.124  21.177  -1.293  1.00  0.92           H  
ATOM   4564 1HB  PRO A 292      -1.843  21.604  -0.988  1.00  0.92           H  
ATOM   4565 2HB  PRO A 292      -0.576  21.609   0.243  1.00  0.92           H  
ATOM   4566 1HG  PRO A 292      -1.569  23.967  -0.586  1.00  0.92           H  
ATOM   4567 2HG  PRO A 292       0.163  23.800  -0.293  1.00  0.92           H  
ATOM   4568 1HD  PRO A 292      -1.313  23.804  -2.966  1.00  0.92           H  
ATOM   4569 2HD  PRO A 292       0.305  24.522  -2.455  1.00  0.92           H  
ATOM   4570  N   LEU A 293       0.127  18.956  -1.694  1.00  1.13           N  
ATOM   4571  CA  LEU A 293      -0.297  17.588  -1.916  1.00  1.13           C  
ATOM   4572  C   LEU A 293      -1.156  17.169  -0.732  1.00  1.13           C  
ATOM   4573  O   LEU A 293      -0.675  17.100   0.399  1.00  1.13           O  
ATOM   4574  CB  LEU A 293       0.935  16.686  -2.024  1.00  1.13           C  
ATOM   4575  CG  LEU A 293       1.888  17.069  -3.114  1.00  1.13           C  
ATOM   4576  CD1 LEU A 293       3.119  16.236  -3.024  1.00  1.13           C  
ATOM   4577  CD2 LEU A 293       1.200  16.856  -4.395  1.00  1.13           C  
ATOM   4578  H   LEU A 293       0.907  19.090  -1.060  1.00  1.13           H  
ATOM   4579  HA  LEU A 293      -0.885  17.534  -2.831  1.00  1.13           H  
ATOM   4580 1HB  LEU A 293       1.474  16.706  -1.078  1.00  1.13           H  
ATOM   4581 2HB  LEU A 293       0.607  15.664  -2.214  1.00  1.13           H  
ATOM   4582  HG  LEU A 293       2.173  18.120  -3.019  1.00  1.13           H  
ATOM   4583 1HD1 LEU A 293       3.803  16.507  -3.826  1.00  1.13           H  
ATOM   4584 2HD1 LEU A 293       3.605  16.403  -2.062  1.00  1.13           H  
ATOM   4585 3HD1 LEU A 293       2.838  15.193  -3.112  1.00  1.13           H  
ATOM   4586 1HD2 LEU A 293       1.841  17.117  -5.187  1.00  1.13           H  
ATOM   4587 2HD2 LEU A 293       0.920  15.805  -4.485  1.00  1.13           H  
ATOM   4588 3HD2 LEU A 293       0.311  17.485  -4.424  1.00  1.13           H  
ATOM   4589  N   SER A 294      -2.430  16.894  -0.985  1.00  1.47           N  
ATOM   4590  CA  SER A 294      -3.388  16.543   0.068  1.00  1.47           C  
ATOM   4591  C   SER A 294      -3.086  15.213   0.769  1.00  1.47           C  
ATOM   4592  O   SER A 294      -3.633  14.908   1.832  1.00  1.47           O  
ATOM   4593  CB  SER A 294      -4.772  16.484  -0.534  1.00  1.47           C  
ATOM   4594  OG  SER A 294      -4.872  15.415  -1.432  1.00  1.47           O  
ATOM   4595  H   SER A 294      -2.758  16.968  -1.938  1.00  1.47           H  
ATOM   4596  HA  SER A 294      -3.365  17.334   0.820  1.00  1.47           H  
ATOM   4597 1HB  SER A 294      -5.510  16.368   0.259  1.00  1.47           H  
ATOM   4598 2HB  SER A 294      -4.985  17.419  -1.051  1.00  1.47           H  
ATOM   4599  HG  SER A 294      -4.712  14.623  -0.905  1.00  1.47           H  
ATOM   4600  N   GLY A 295      -2.271  14.384   0.134  1.00  1.97           N  
ATOM   4601  CA  GLY A 295      -1.876  13.081   0.662  1.00  1.97           C  
ATOM   4602  C   GLY A 295      -2.981  12.046   0.503  1.00  1.97           C  
ATOM   4603  O   GLY A 295      -2.870  11.152  -0.334  1.00  1.97           O  
ATOM   4604  H   GLY A 295      -1.875  14.703  -0.734  1.00  1.97           H  
ATOM   4605 1HA  GLY A 295      -0.971  12.738   0.163  1.00  1.97           H  
ATOM   4606 2HA  GLY A 295      -1.629  13.185   1.718  1.00  1.97           H  
ATOM   4607  N   SER A 296      -4.056  12.261   1.268  1.00  2.58           N  
ATOM   4608  CA  SER A 296      -5.268  11.447   1.366  1.00  2.58           C  
ATOM   4609  C   SER A 296      -5.184  10.093   0.669  1.00  2.58           C  
ATOM   4610  O   SER A 296      -4.958   9.082   1.335  1.00  2.58           O  
ATOM   4611  OXT SER A 296      -5.631   9.972  -0.473  1.00  2.58           O  
ATOM   4612  CB  SER A 296      -6.447  12.244   0.839  1.00  2.58           C  
ATOM   4613  OG  SER A 296      -7.627  11.487   0.867  1.00  2.58           O  
ATOM   4614  H   SER A 296      -3.995  13.093   1.856  1.00  2.58           H  
ATOM   4615  HA  SER A 296      -5.449  11.257   2.425  1.00  2.58           H  
ATOM   4616 1HB  SER A 296      -6.572  13.140   1.450  1.00  2.58           H  
ATOM   4617 2HB  SER A 296      -6.243  12.576  -0.171  1.00  2.58           H  
ATOM   4618  HG  SER A 296      -7.783  11.269   1.791  1.00  2.58           H  
TER    4619
ENDMDL

REMARK ID 161450 MODEL 4 2021-12-11_00000129_1_11
PFRMAT TS
TARGET 2021-12-11_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.462   2.258   1.619  1.00  5.95           N  
ATOM      2  CA  MET A   1       0.814   1.604   0.363  1.00  5.95           C  
ATOM      3  C   MET A   1       1.928   2.375  -0.341  1.00  5.95           C  
ATOM      4  O   MET A   1       1.793   3.565  -0.621  1.00  5.95           O  
ATOM      5  CB  MET A   1      -0.424   1.480  -0.532  1.00  5.95           C  
ATOM      6  CG  MET A   1      -0.193   0.739  -1.841  1.00  5.95           C  
ATOM      7  SD  MET A   1      -1.691   0.527  -2.819  1.00  5.95           S  
ATOM      8  CE  MET A   1      -1.944   2.175  -3.448  1.00  5.95           C  
ATOM      9 1H   MET A   1       0.224   1.558   2.306  1.00  5.95           H  
ATOM     10 2H   MET A   1       1.247   2.801   1.950  1.00  5.95           H  
ATOM     11 3H   MET A   1      -0.329   2.869   1.471  1.00  5.95           H  
ATOM     12  HA  MET A   1       1.188   0.604   0.584  1.00  5.95           H  
ATOM     13 1HB  MET A   1      -1.213   0.959   0.009  1.00  5.95           H  
ATOM     14 2HB  MET A   1      -0.799   2.477  -0.777  1.00  5.95           H  
ATOM     15 1HG  MET A   1       0.498   1.298  -2.428  1.00  5.95           H  
ATOM     16 2HG  MET A   1       0.236  -0.242  -1.643  1.00  5.95           H  
ATOM     17 1HE  MET A   1      -2.840   2.202  -4.065  1.00  5.95           H  
ATOM     18 2HE  MET A   1      -2.055   2.874  -2.619  1.00  5.95           H  
ATOM     19 3HE  MET A   1      -1.097   2.467  -4.050  1.00  5.95           H  
ATOM     20  N   SER A   2       3.024   1.685  -0.663  1.00  4.95           N  
ATOM     21  CA  SER A   2       4.186   2.314  -1.320  1.00  4.95           C  
ATOM     22  C   SER A   2       3.881   2.888  -2.709  1.00  4.95           C  
ATOM     23  O   SER A   2       4.591   3.765  -3.194  1.00  4.95           O  
ATOM     24  CB  SER A   2       5.314   1.306  -1.418  1.00  4.95           C  
ATOM     25  OG  SER A   2       4.979   0.255  -2.278  1.00  4.95           O  
ATOM     26  H   SER A   2       3.082   0.704  -0.430  1.00  4.95           H  
ATOM     27  HA  SER A   2       4.521   3.138  -0.687  1.00  4.95           H  
ATOM     28 1HB  SER A   2       6.214   1.802  -1.778  1.00  4.95           H  
ATOM     29 2HB  SER A   2       5.533   0.911  -0.427  1.00  4.95           H  
ATOM     30  HG  SER A   2       4.959   0.631  -3.175  1.00  4.95           H  
ATOM     31  N   ASP A   3       2.800   2.410  -3.313  1.00  3.91           N  
ATOM     32  CA  ASP A   3       2.326   2.844  -4.619  1.00  3.91           C  
ATOM     33  C   ASP A   3       1.238   3.916  -4.525  1.00  3.91           C  
ATOM     34  O   ASP A   3       0.621   4.229  -5.541  1.00  3.91           O  
ATOM     35  CB  ASP A   3       1.785   1.654  -5.413  1.00  3.91           C  
ATOM     36  CG  ASP A   3       2.871   0.665  -5.801  1.00  3.91           C  
ATOM     37  OD1 ASP A   3       3.987   1.079  -6.011  1.00  3.91           O  
ATOM     38  OD2 ASP A   3       2.577  -0.497  -5.885  1.00  3.91           O  
ATOM     39  H   ASP A   3       2.288   1.691  -2.832  1.00  3.91           H  
ATOM     40  HA  ASP A   3       3.168   3.268  -5.165  1.00  3.91           H  
ATOM     41 1HB  ASP A   3       1.037   1.131  -4.820  1.00  3.91           H  
ATOM     42 2HB  ASP A   3       1.290   2.014  -6.314  1.00  3.91           H  
ATOM     43  N   GLU A   4       1.010   4.449  -3.310  1.00  3.00           N  
ATOM     44  CA  GLU A   4       0.021   5.483  -2.953  1.00  3.00           C  
ATOM     45  C   GLU A   4      -1.019   5.804  -4.037  1.00  3.00           C  
ATOM     46  O   GLU A   4      -2.094   5.197  -4.008  1.00  3.00           O  
ATOM     47  CB  GLU A   4       0.778   6.764  -2.579  1.00  3.00           C  
ATOM     48  CG  GLU A   4      -0.059   7.994  -2.078  1.00  3.00           C  
ATOM     49  CD  GLU A   4      -0.651   7.921  -0.690  1.00  3.00           C  
ATOM     50  OE1 GLU A   4      -0.287   7.059   0.068  1.00  3.00           O  
ATOM     51  OE2 GLU A   4      -1.445   8.808  -0.367  1.00  3.00           O  
ATOM     52  H   GLU A   4       1.571   4.110  -2.530  1.00  3.00           H  
ATOM     53  HA  GLU A   4      -0.513   5.135  -2.070  1.00  3.00           H  
ATOM     54 1HB  GLU A   4       1.495   6.527  -1.792  1.00  3.00           H  
ATOM     55 2HB  GLU A   4       1.360   7.101  -3.437  1.00  3.00           H  
ATOM     56 1HG  GLU A   4       0.571   8.864  -2.142  1.00  3.00           H  
ATOM     57 2HG  GLU A   4      -0.885   8.148  -2.760  1.00  3.00           H  
ATOM     58  N   PRO A   5      -0.621   6.649  -5.034  1.00  2.31           N  
ATOM     59  CA  PRO A   5      -0.372   7.569  -6.199  1.00  2.31           C  
ATOM     60  C   PRO A   5       0.269   8.861  -5.731  1.00  2.31           C  
ATOM     61  O   PRO A   5      -0.163   9.452  -4.737  1.00  2.31           O  
ATOM     62  CB  PRO A   5      -1.656   7.925  -6.908  1.00  2.31           C  
ATOM     63  CG  PRO A   5      -2.553   7.847  -6.024  1.00  2.31           C  
ATOM     64  CD  PRO A   5      -2.205   6.730  -5.269  1.00  2.31           C  
ATOM     65  HA  PRO A   5       0.305   7.051  -6.901  1.00  2.31           H  
ATOM     66 1HB  PRO A   5      -1.565   8.931  -7.349  1.00  2.31           H  
ATOM     67 2HB  PRO A   5      -1.836   7.237  -7.726  1.00  2.31           H  
ATOM     68 1HG  PRO A   5      -2.540   8.735  -5.431  1.00  2.31           H  
ATOM     69 2HG  PRO A   5      -3.549   7.769  -6.482  1.00  2.31           H  
ATOM     70 1HD  PRO A   5      -2.761   6.981  -4.327  1.00  2.31           H  
ATOM     71 2HD  PRO A   5      -2.595   5.855  -5.834  1.00  2.31           H  
ATOM     72  N   ILE A   6       1.297   9.302  -6.449  1.00  1.86           N  
ATOM     73  CA  ILE A   6       1.988  10.542  -6.080  1.00  1.86           C  
ATOM     74  C   ILE A   6       1.537  11.705  -6.926  1.00  1.86           C  
ATOM     75  O   ILE A   6       1.366  11.579  -8.147  1.00  1.86           O  
ATOM     76  CB  ILE A   6       3.515  10.407  -6.114  1.00  1.86           C  
ATOM     77  CG1 ILE A   6       3.918   9.302  -5.153  1.00  1.86           C  
ATOM     78  CG2 ILE A   6       4.223  11.735  -5.783  1.00  1.86           C  
ATOM     79  CD1 ILE A   6       3.428   9.502  -3.753  1.00  1.86           C  
ATOM     80  H   ILE A   6       1.583   8.774  -7.282  1.00  1.86           H  
ATOM     81  HA  ILE A   6       1.727  10.783  -5.049  1.00  1.86           H  
ATOM     82  HB  ILE A   6       3.816  10.088  -7.113  1.00  1.86           H  
ATOM     83 1HG1 ILE A   6       3.565   8.340  -5.526  1.00  1.86           H  
ATOM     84 2HG1 ILE A   6       4.986   9.292  -5.092  1.00  1.86           H  
ATOM     85 1HG2 ILE A   6       5.303  11.592  -5.825  1.00  1.86           H  
ATOM     86 2HG2 ILE A   6       3.938  12.501  -6.503  1.00  1.86           H  
ATOM     87 3HG2 ILE A   6       3.945  12.058  -4.784  1.00  1.86           H  
ATOM     88 1HD1 ILE A   6       3.776   8.686  -3.119  1.00  1.86           H  
ATOM     89 2HD1 ILE A   6       3.802  10.453  -3.366  1.00  1.86           H  
ATOM     90 3HD1 ILE A   6       2.348   9.511  -3.762  1.00  1.86           H  
ATOM     91  N   ILE A   7       1.262  12.822  -6.257  1.00  1.61           N  
ATOM     92  CA  ILE A   7       0.781  14.015  -6.928  1.00  1.61           C  
ATOM     93  C   ILE A   7       1.823  15.149  -6.852  1.00  1.61           C  
ATOM     94  O   ILE A   7       2.417  15.417  -5.802  1.00  1.61           O  
ATOM     95  CB  ILE A   7      -0.531  14.472  -6.265  1.00  1.61           C  
ATOM     96  CG1 ILE A   7      -1.162  15.600  -6.994  1.00  1.61           C  
ATOM     97  CG2 ILE A   7      -0.283  14.886  -4.853  1.00  1.61           C  
ATOM     98  CD1 ILE A   7      -2.567  15.900  -6.487  1.00  1.61           C  
ATOM     99  H   ILE A   7       1.443  12.861  -5.252  1.00  1.61           H  
ATOM    100  HA  ILE A   7       0.592  13.784  -7.971  1.00  1.61           H  
ATOM    101  HB  ILE A   7      -1.239  13.651  -6.276  1.00  1.61           H  
ATOM    102 1HG1 ILE A   7      -0.553  16.464  -6.897  1.00  1.61           H  
ATOM    103 2HG1 ILE A   7      -1.216  15.338  -8.051  1.00  1.61           H  
ATOM    104 1HG2 ILE A   7      -1.202  15.188  -4.400  1.00  1.61           H  
ATOM    105 2HG2 ILE A   7       0.123  14.055  -4.309  1.00  1.61           H  
ATOM    106 3HG2 ILE A   7       0.419  15.719  -4.839  1.00  1.61           H  
ATOM    107 1HD1 ILE A   7      -3.006  16.716  -7.022  1.00  1.61           H  
ATOM    108 2HD1 ILE A   7      -3.182  15.043  -6.595  1.00  1.61           H  
ATOM    109 3HD1 ILE A   7      -2.512  16.162  -5.445  1.00  1.61           H  
ATOM    110  N   TYR A   8       2.015  15.834  -7.970  1.00  1.49           N  
ATOM    111  CA  TYR A   8       2.913  16.982  -8.047  1.00  1.49           C  
ATOM    112  C   TYR A   8       2.076  18.222  -8.255  1.00  1.49           C  
ATOM    113  O   TYR A   8       1.357  18.316  -9.246  1.00  1.49           O  
ATOM    114  CB  TYR A   8       3.867  16.769  -9.199  1.00  1.49           C  
ATOM    115  CG  TYR A   8       4.861  17.838  -9.510  1.00  1.49           C  
ATOM    116  CD1 TYR A   8       5.952  17.998  -8.729  1.00  1.49           C  
ATOM    117  CD2 TYR A   8       4.697  18.611 -10.648  1.00  1.49           C  
ATOM    118  CE1 TYR A   8       6.916  18.905  -9.067  1.00  1.49           C  
ATOM    119  CE2 TYR A   8       5.656  19.531 -10.988  1.00  1.49           C  
ATOM    120  CZ  TYR A   8       6.775  19.664 -10.211  1.00  1.49           C  
ATOM    121  OH  TYR A   8       7.768  20.560 -10.562  1.00  1.49           O  
ATOM    122  H   TYR A   8       1.530  15.532  -8.807  1.00  1.49           H  
ATOM    123  HA  TYR A   8       3.462  17.070  -7.119  1.00  1.49           H  
ATOM    124 1HB  TYR A   8       4.413  15.838  -9.041  1.00  1.49           H  
ATOM    125 2HB  TYR A   8       3.277  16.634 -10.063  1.00  1.49           H  
ATOM    126  HD1 TYR A   8       6.062  17.395  -7.843  1.00  1.49           H  
ATOM    127  HD2 TYR A   8       3.820  18.479 -11.282  1.00  1.49           H  
ATOM    128  HE1 TYR A   8       7.801  19.016  -8.439  1.00  1.49           H  
ATOM    129  HE2 TYR A   8       5.542  20.131 -11.890  1.00  1.49           H  
ATOM    130  HH  TYR A   8       8.455  20.554  -9.885  1.00  1.49           H  
ATOM    131  N   ILE A   9       2.153  19.170  -7.327  1.00  1.45           N  
ATOM    132  CA  ILE A   9       1.274  20.332  -7.414  1.00  1.45           C  
ATOM    133  C   ILE A   9       2.030  21.635  -7.481  1.00  1.45           C  
ATOM    134  O   ILE A   9       2.654  22.041  -6.496  1.00  1.45           O  
ATOM    135  CB  ILE A   9       0.381  20.413  -6.163  1.00  1.45           C  
ATOM    136  CG1 ILE A   9      -0.409  19.144  -5.981  1.00  1.45           C  
ATOM    137  CG2 ILE A   9      -0.578  21.606  -6.300  1.00  1.45           C  
ATOM    138  CD1 ILE A   9      -1.089  19.085  -4.664  1.00  1.45           C  
ATOM    139  H   ILE A   9       2.815  19.062  -6.562  1.00  1.45           H  
ATOM    140  HA  ILE A   9       0.665  20.249  -8.308  1.00  1.45           H  
ATOM    141  HB  ILE A   9       1.005  20.546  -5.277  1.00  1.45           H  
ATOM    142 1HG1 ILE A   9      -1.150  19.060  -6.769  1.00  1.45           H  
ATOM    143 2HG1 ILE A   9       0.266  18.304  -6.036  1.00  1.45           H  
ATOM    144 1HG2 ILE A   9      -1.206  21.673  -5.413  1.00  1.45           H  
ATOM    145 2HG2 ILE A   9      -0.003  22.523  -6.407  1.00  1.45           H  
ATOM    146 3HG2 ILE A   9      -1.206  21.475  -7.175  1.00  1.45           H  
ATOM    147 1HD1 ILE A   9      -1.634  18.153  -4.565  1.00  1.45           H  
ATOM    148 2HD1 ILE A   9      -0.342  19.152  -3.898  1.00  1.45           H  
ATOM    149 3HD1 ILE A   9      -1.763  19.923  -4.580  1.00  1.45           H  
ATOM    150  N   ASN A  10       2.001  22.294  -8.634  1.00  1.45           N  
ATOM    151  CA  ASN A  10       2.671  23.580  -8.785  1.00  1.45           C  
ATOM    152  C   ASN A  10       4.116  23.571  -8.277  1.00  1.45           C  
ATOM    153  O   ASN A  10       4.561  24.536  -7.659  1.00  1.45           O  
ATOM    154  CB  ASN A  10       1.889  24.674  -8.081  1.00  1.45           C  
ATOM    155  CG  ASN A  10       0.536  24.897  -8.673  1.00  1.45           C  
ATOM    156  OD1 ASN A  10       0.325  24.729  -9.901  1.00  1.45           O  
ATOM    157  ND2 ASN A  10      -0.380  25.299  -7.821  1.00  1.45           N  
ATOM    158  H   ASN A  10       1.479  21.914  -9.431  1.00  1.45           H  
ATOM    159  HA  ASN A  10       2.706  23.816  -9.851  1.00  1.45           H  
ATOM    160 1HB  ASN A  10       1.767  24.430  -7.028  1.00  1.45           H  
ATOM    161 2HB  ASN A  10       2.448  25.604  -8.137  1.00  1.45           H  
ATOM    162 1HD2 ASN A  10      -1.309  25.493  -8.130  1.00  1.45           H  
ATOM    163 2HD2 ASN A  10      -0.143  25.421  -6.853  1.00  1.45           H  
ATOM    164  N   GLY A  11       4.855  22.505  -8.556  1.00  1.47           N  
ATOM    165  CA  GLY A  11       6.247  22.395  -8.124  1.00  1.47           C  
ATOM    166  C   GLY A  11       6.536  21.514  -6.886  1.00  1.47           C  
ATOM    167  O   GLY A  11       7.673  21.061  -6.729  1.00  1.47           O  
ATOM    168  H   GLY A  11       4.434  21.745  -9.071  1.00  1.47           H  
ATOM    169 1HA  GLY A  11       6.846  22.060  -8.953  1.00  1.47           H  
ATOM    170 2HA  GLY A  11       6.610  23.398  -7.907  1.00  1.47           H  
ATOM    171  N   ASP A  12       5.542  21.228  -6.037  1.00  1.49           N  
ATOM    172  CA  ASP A  12       5.805  20.396  -4.846  1.00  1.49           C  
ATOM    173  C   ASP A  12       5.338  18.944  -4.964  1.00  1.49           C  
ATOM    174  O   ASP A  12       4.334  18.659  -5.612  1.00  1.49           O  
ATOM    175  CB  ASP A  12       5.153  21.010  -3.605  1.00  1.49           C  
ATOM    176  CG  ASP A  12       5.804  22.332  -3.131  1.00  1.49           C  
ATOM    177  OD1 ASP A  12       6.908  22.623  -3.531  1.00  1.49           O  
ATOM    178  OD2 ASP A  12       5.188  23.021  -2.354  1.00  1.49           O  
ATOM    179  H   ASP A  12       4.605  21.606  -6.197  1.00  1.49           H  
ATOM    180  HA  ASP A  12       6.881  20.379  -4.681  1.00  1.49           H  
ATOM    181 1HB  ASP A  12       4.100  21.208  -3.826  1.00  1.49           H  
ATOM    182 2HB  ASP A  12       5.183  20.287  -2.788  1.00  1.49           H  
ATOM    183  N   TYR A  13       6.014  18.027  -4.262  1.00  1.52           N  
ATOM    184  CA  TYR A  13       5.551  16.634  -4.229  1.00  1.52           C  
ATOM    185  C   TYR A  13       4.846  16.241  -2.942  1.00  1.52           C  
ATOM    186  O   TYR A  13       5.369  16.455  -1.845  1.00  1.52           O  
ATOM    187  CB  TYR A  13       6.706  15.652  -4.426  1.00  1.52           C  
ATOM    188  CG  TYR A  13       7.237  15.604  -5.782  1.00  1.52           C  
ATOM    189  CD1 TYR A  13       8.309  16.390  -6.202  1.00  1.52           C  
ATOM    190  CD2 TYR A  13       6.622  14.761  -6.639  1.00  1.52           C  
ATOM    191  CE1 TYR A  13       8.733  16.288  -7.514  1.00  1.52           C  
ATOM    192  CE2 TYR A  13       7.029  14.669  -7.897  1.00  1.52           C  
ATOM    193  CZ  TYR A  13       8.071  15.412  -8.359  1.00  1.52           C  
ATOM    194  OH  TYR A  13       8.428  15.297  -9.659  1.00  1.52           O  
ATOM    195  H   TYR A  13       6.843  18.297  -3.749  1.00  1.52           H  
ATOM    196  HA  TYR A  13       4.836  16.489  -5.040  1.00  1.52           H  
ATOM    197 1HB  TYR A  13       7.523  15.910  -3.749  1.00  1.52           H  
ATOM    198 2HB  TYR A  13       6.368  14.650  -4.161  1.00  1.52           H  
ATOM    199  HD1 TYR A  13       8.803  17.075  -5.516  1.00  1.52           H  
ATOM    200  HD2 TYR A  13       5.781  14.165  -6.299  1.00  1.52           H  
ATOM    201  HE1 TYR A  13       9.564  16.890  -7.881  1.00  1.52           H  
ATOM    202  HE2 TYR A  13       6.515  14.009  -8.540  1.00  1.52           H  
ATOM    203  HH  TYR A  13       7.772  14.746 -10.107  1.00  1.52           H  
ATOM    204  N   LEU A  14       3.680  15.624  -3.104  1.00  1.57           N  
ATOM    205  CA  LEU A  14       2.888  15.085  -2.008  1.00  1.57           C  
ATOM    206  C   LEU A  14       2.343  13.692  -2.321  1.00  1.57           C  
ATOM    207  O   LEU A  14       2.230  13.325  -3.486  1.00  1.57           O  
ATOM    208  CB  LEU A  14       1.695  15.992  -1.689  1.00  1.57           C  
ATOM    209  CG  LEU A  14       2.009  17.335  -1.117  1.00  1.57           C  
ATOM    210  CD1 LEU A  14       0.749  18.136  -1.055  1.00  1.57           C  
ATOM    211  CD2 LEU A  14       2.598  17.136   0.266  1.00  1.57           C  
ATOM    212  H   LEU A  14       3.312  15.526  -4.052  1.00  1.57           H  
ATOM    213  HA  LEU A  14       3.527  15.061  -1.135  1.00  1.57           H  
ATOM    214 1HB  LEU A  14       1.142  16.159  -2.606  1.00  1.57           H  
ATOM    215 2HB  LEU A  14       1.034  15.475  -0.990  1.00  1.57           H  
ATOM    216  HG  LEU A  14       2.718  17.859  -1.755  1.00  1.57           H  
ATOM    217 1HD1 LEU A  14       0.957  19.117  -0.639  1.00  1.57           H  
ATOM    218 2HD1 LEU A  14       0.352  18.237  -2.042  1.00  1.57           H  
ATOM    219 3HD1 LEU A  14       0.038  17.620  -0.427  1.00  1.57           H  
ATOM    220 1HD2 LEU A  14       2.829  18.101   0.708  1.00  1.57           H  
ATOM    221 2HD2 LEU A  14       1.878  16.608   0.897  1.00  1.57           H  
ATOM    222 3HD2 LEU A  14       3.513  16.543   0.188  1.00  1.57           H  
ATOM    223  N   PRO A  15       2.125  12.837  -1.325  1.00  1.66           N  
ATOM    224  CA  PRO A  15       1.299  11.662  -1.463  1.00  1.66           C  
ATOM    225  C   PRO A  15      -0.075  12.190  -1.836  1.00  1.66           C  
ATOM    226  O   PRO A  15      -0.483  13.222  -1.307  1.00  1.66           O  
ATOM    227  CB  PRO A  15       1.348  11.054  -0.055  1.00  1.66           C  
ATOM    228  CG  PRO A  15       2.653  11.571   0.532  1.00  1.66           C  
ATOM    229  CD  PRO A  15       2.816  12.966  -0.043  1.00  1.66           C  
ATOM    230  HA  PRO A  15       1.693  10.999  -2.227  1.00  1.66           H  
ATOM    231 1HB  PRO A  15       0.458  11.349   0.519  1.00  1.66           H  
ATOM    232 2HB  PRO A  15       1.329   9.959  -0.123  1.00  1.66           H  
ATOM    233 1HG  PRO A  15       2.600  11.570   1.632  1.00  1.66           H  
ATOM    234 2HG  PRO A  15       3.480  10.902   0.255  1.00  1.66           H  
ATOM    235 1HD  PRO A  15       2.336  13.723   0.579  1.00  1.66           H  
ATOM    236 2HD  PRO A  15       3.888  13.154  -0.182  1.00  1.66           H  
ATOM    237  N   LEU A  16      -0.829  11.495  -2.675  1.00  1.79           N  
ATOM    238  CA  LEU A  16      -2.164  11.994  -2.990  1.00  1.79           C  
ATOM    239  C   LEU A  16      -3.015  12.229  -1.744  1.00  1.79           C  
ATOM    240  O   LEU A  16      -3.758  13.210  -1.683  1.00  1.79           O  
ATOM    241  CB  LEU A  16      -2.889  11.049  -3.928  1.00  1.79           C  
ATOM    242  CG  LEU A  16      -4.267  11.507  -4.390  1.00  1.79           C  
ATOM    243  CD1 LEU A  16      -4.115  12.822  -5.119  1.00  1.79           C  
ATOM    244  CD2 LEU A  16      -4.860  10.456  -5.315  1.00  1.79           C  
ATOM    245  H   LEU A  16      -0.490  10.654  -3.144  1.00  1.79           H  
ATOM    246  HA  LEU A  16      -2.053  12.945  -3.501  1.00  1.79           H  
ATOM    247 1HB  LEU A  16      -2.270  10.933  -4.814  1.00  1.79           H  
ATOM    248 2HB  LEU A  16      -2.987  10.078  -3.439  1.00  1.79           H  
ATOM    249  HG  LEU A  16      -4.919  11.653  -3.529  1.00  1.79           H  
ATOM    250 1HD1 LEU A  16      -5.083  13.169  -5.467  1.00  1.79           H  
ATOM    251 2HD1 LEU A  16      -3.684  13.562  -4.449  1.00  1.79           H  
ATOM    252 3HD1 LEU A  16      -3.457  12.671  -5.963  1.00  1.79           H  
ATOM    253 1HD2 LEU A  16      -5.836  10.768  -5.662  1.00  1.79           H  
ATOM    254 2HD2 LEU A  16      -4.205  10.325  -6.175  1.00  1.79           H  
ATOM    255 3HD2 LEU A  16      -4.953   9.512  -4.775  1.00  1.79           H  
ATOM    256  N   SER A  17      -2.898  11.365  -0.726  1.00  1.96           N  
ATOM    257  CA  SER A  17      -3.695  11.536   0.490  1.00  1.96           C  
ATOM    258  C   SER A  17      -3.397  12.830   1.273  1.00  1.96           C  
ATOM    259  O   SER A  17      -4.165  13.193   2.164  1.00  1.96           O  
ATOM    260  CB  SER A  17      -3.551  10.325   1.402  1.00  1.96           C  
ATOM    261  OG  SER A  17      -2.241  10.174   1.865  1.00  1.96           O  
ATOM    262  H   SER A  17      -2.268  10.555  -0.793  1.00  1.96           H  
ATOM    263  HA  SER A  17      -4.741  11.579   0.186  1.00  1.96           H  
ATOM    264 1HB  SER A  17      -4.221  10.445   2.251  1.00  1.96           H  
ATOM    265 2HB  SER A  17      -3.854   9.424   0.870  1.00  1.96           H  
ATOM    266  HG  SER A  17      -1.796   9.644   1.166  1.00  1.96           H  
ATOM    267  N   GLN A  18      -2.271  13.500   0.986  1.00  2.20           N  
ATOM    268  CA  GLN A  18      -1.918  14.750   1.654  1.00  2.20           C  
ATOM    269  C   GLN A  18      -2.181  15.961   0.751  1.00  2.20           C  
ATOM    270  O   GLN A  18      -1.850  17.096   1.107  1.00  2.20           O  
ATOM    271  CB  GLN A  18      -0.445  14.749   2.067  1.00  2.20           C  
ATOM    272  CG  GLN A  18      -0.072  13.680   3.082  1.00  2.20           C  
ATOM    273  CD  GLN A  18       1.405  13.729   3.481  1.00  2.20           C  
ATOM    274  OE1 GLN A  18       2.188  14.545   2.983  1.00  2.20           O  
ATOM    275  NE2 GLN A  18       1.792  12.843   4.391  1.00  2.20           N  
ATOM    276  H   GLN A  18      -1.662  13.169   0.242  1.00  2.20           H  
ATOM    277  HA  GLN A  18      -2.534  14.855   2.545  1.00  2.20           H  
ATOM    278 1HB  GLN A  18       0.160  14.584   1.177  1.00  2.20           H  
ATOM    279 2HB  GLN A  18      -0.176  15.722   2.471  1.00  2.20           H  
ATOM    280 1HG  GLN A  18      -0.677  13.819   3.978  1.00  2.20           H  
ATOM    281 2HG  GLN A  18      -0.274  12.701   2.644  1.00  2.20           H  
ATOM    282 1HE2 GLN A  18       2.745  12.822   4.698  1.00  2.20           H  
ATOM    283 2HE2 GLN A  18       1.130  12.196   4.772  1.00  2.20           H  
ATOM    284  N   ALA A  19      -2.758  15.723  -0.428  1.00  2.51           N  
ATOM    285  CA  ALA A  19      -2.978  16.780  -1.405  1.00  2.51           C  
ATOM    286  C   ALA A  19      -3.878  17.874  -0.867  1.00  2.51           C  
ATOM    287  O   ALA A  19      -4.862  17.615  -0.179  1.00  2.51           O  
ATOM    288  CB  ALA A  19      -3.593  16.209  -2.667  1.00  2.51           C  
ATOM    289  H   ALA A  19      -3.043  14.776  -0.679  1.00  2.51           H  
ATOM    290  HA  ALA A  19      -2.014  17.218  -1.649  1.00  2.51           H  
ATOM    291 1HB  ALA A  19      -3.723  16.994  -3.404  1.00  2.51           H  
ATOM    292 2HB  ALA A  19      -2.941  15.446  -3.055  1.00  2.51           H  
ATOM    293 3HB  ALA A  19      -4.558  15.764  -2.431  1.00  2.51           H  
ATOM    294  N   ARG A  20      -3.593  19.103  -1.274  1.00  2.92           N  
ATOM    295  CA  ARG A  20      -4.394  20.263  -0.895  1.00  2.92           C  
ATOM    296  C   ARG A  20      -5.274  20.698  -2.055  1.00  2.92           C  
ATOM    297  O   ARG A  20      -5.630  21.868  -2.185  1.00  2.92           O  
ATOM    298  CB  ARG A  20      -3.520  21.425  -0.455  1.00  2.92           C  
ATOM    299  CG  ARG A  20      -2.759  21.209   0.851  1.00  2.92           C  
ATOM    300  CD  ARG A  20      -1.904  22.393   1.183  1.00  2.92           C  
ATOM    301  NE  ARG A  20      -1.246  22.258   2.481  1.00  2.92           N  
ATOM    302  CZ  ARG A  20      -0.093  21.597   2.701  1.00  2.92           C  
ATOM    303  NH1 ARG A  20       0.541  21.036   1.704  1.00  2.92           N  
ATOM    304  NH2 ARG A  20       0.403  21.523   3.924  1.00  2.92           N  
ATOM    305  H   ARG A  20      -2.770  19.252  -1.840  1.00  2.92           H  
ATOM    306  HA  ARG A  20      -5.036  19.985  -0.059  1.00  2.92           H  
ATOM    307 1HB  ARG A  20      -2.785  21.635  -1.230  1.00  2.92           H  
ATOM    308 2HB  ARG A  20      -4.135  22.317  -0.336  1.00  2.92           H  
ATOM    309 1HG  ARG A  20      -3.470  21.058   1.663  1.00  2.92           H  
ATOM    310 2HG  ARG A  20      -2.118  20.326   0.761  1.00  2.92           H  
ATOM    311 1HD  ARG A  20      -1.133  22.505   0.421  1.00  2.92           H  
ATOM    312 2HD  ARG A  20      -2.522  23.290   1.206  1.00  2.92           H  
ATOM    313  HE  ARG A  20      -1.702  22.681   3.280  1.00  2.92           H  
ATOM    314 1HH1 ARG A  20       0.161  21.109   0.771  1.00  2.92           H  
ATOM    315 2HH1 ARG A  20       1.409  20.554   1.875  1.00  2.92           H  
ATOM    316 1HH2 ARG A  20      -0.085  21.960   4.695  1.00  2.92           H  
ATOM    317 2HH2 ARG A  20       1.268  21.032   4.090  1.00  2.92           H  
ATOM    318  N   VAL A  21      -5.585  19.737  -2.913  1.00  3.39           N  
ATOM    319  CA  VAL A  21      -6.389  19.962  -4.103  1.00  3.39           C  
ATOM    320  C   VAL A  21      -7.825  19.521  -3.905  1.00  3.39           C  
ATOM    321  O   VAL A  21      -8.739  20.338  -3.981  1.00  3.39           O  
ATOM    322  CB  VAL A  21      -5.800  19.118  -5.243  1.00  3.39           C  
ATOM    323  CG1 VAL A  21      -6.600  19.279  -6.554  1.00  3.39           C  
ATOM    324  CG2 VAL A  21      -4.392  19.472  -5.363  1.00  3.39           C  
ATOM    325  H   VAL A  21      -5.245  18.811  -2.709  1.00  3.39           H  
ATOM    326  HA  VAL A  21      -6.364  21.023  -4.356  1.00  3.39           H  
ATOM    327  HB  VAL A  21      -5.861  18.068  -4.973  1.00  3.39           H  
ATOM    328 1HG1 VAL A  21      -6.163  18.650  -7.331  1.00  3.39           H  
ATOM    329 2HG1 VAL A  21      -7.641  18.977  -6.394  1.00  3.39           H  
ATOM    330 3HG1 VAL A  21      -6.574  20.319  -6.878  1.00  3.39           H  
ATOM    331 1HG2 VAL A  21      -3.931  18.857  -6.100  1.00  3.39           H  
ATOM    332 2HG2 VAL A  21      -4.289  20.522  -5.630  1.00  3.39           H  
ATOM    333 3HG2 VAL A  21      -3.929  19.292  -4.406  1.00  3.39           H  
ATOM    334  N   SER A  22      -7.977  18.220  -3.630  1.00  3.87           N  
ATOM    335  CA  SER A  22      -9.227  17.461  -3.538  1.00  3.87           C  
ATOM    336  C   SER A  22      -9.180  16.426  -4.672  1.00  3.87           C  
ATOM    337  O   SER A  22      -9.563  16.733  -5.798  1.00  3.87           O  
ATOM    338  CB  SER A  22     -10.478  18.307  -3.682  1.00  3.87           C  
ATOM    339  OG  SER A  22     -10.586  19.248  -2.663  1.00  3.87           O  
ATOM    340  H   SER A  22      -7.128  17.692  -3.528  1.00  3.87           H  
ATOM    341  HA  SER A  22      -9.287  16.982  -2.565  1.00  3.87           H  
ATOM    342 1HB  SER A  22     -10.480  18.796  -4.639  1.00  3.87           H  
ATOM    343 2HB  SER A  22     -11.348  17.661  -3.661  1.00  3.87           H  
ATOM    344  HG  SER A  22     -10.077  20.003  -2.994  1.00  3.87           H  
ATOM    345  N   PRO A  23      -8.707  15.190  -4.418  1.00  4.27           N  
ATOM    346  CA  PRO A  23      -8.525  14.102  -5.385  1.00  4.27           C  
ATOM    347  C   PRO A  23      -9.798  13.729  -6.147  1.00  4.27           C  
ATOM    348  O   PRO A  23      -9.740  13.105  -7.206  1.00  4.27           O  
ATOM    349  CB  PRO A  23      -8.094  12.940  -4.488  1.00  4.27           C  
ATOM    350  CG  PRO A  23      -7.462  13.589  -3.275  1.00  4.27           C  
ATOM    351  CD  PRO A  23      -8.270  14.837  -3.043  1.00  4.27           C  
ATOM    352  HA  PRO A  23      -7.722  14.373  -6.086  1.00  4.27           H  
ATOM    353 1HB  PRO A  23      -8.968  12.323  -4.234  1.00  4.27           H  
ATOM    354 2HB  PRO A  23      -7.404  12.296  -5.028  1.00  4.27           H  
ATOM    355 1HG  PRO A  23      -7.489  12.893  -2.420  1.00  4.27           H  
ATOM    356 2HG  PRO A  23      -6.401  13.809  -3.455  1.00  4.27           H  
ATOM    357 1HD  PRO A  23      -9.137  14.625  -2.396  1.00  4.27           H  
ATOM    358 2HD  PRO A  23      -7.592  15.590  -2.617  1.00  4.27           H  
ATOM    359  N   VAL A  24     -10.938  14.101  -5.584  1.00  4.49           N  
ATOM    360  CA  VAL A  24     -12.257  13.831  -6.125  1.00  4.49           C  
ATOM    361  C   VAL A  24     -12.742  14.848  -7.168  1.00  4.49           C  
ATOM    362  O   VAL A  24     -13.783  14.644  -7.794  1.00  4.49           O  
ATOM    363  CB  VAL A  24     -13.235  13.822  -4.951  1.00  4.49           C  
ATOM    364  CG1 VAL A  24     -12.824  12.752  -3.956  1.00  4.49           C  
ATOM    365  CG2 VAL A  24     -13.199  15.193  -4.275  1.00  4.49           C  
ATOM    366  H   VAL A  24     -10.902  14.609  -4.717  1.00  4.49           H  
ATOM    367  HA  VAL A  24     -12.237  12.845  -6.586  1.00  4.49           H  
ATOM    368  HB  VAL A  24     -14.240  13.600  -5.308  1.00  4.49           H  
ATOM    369 1HG1 VAL A  24     -13.519  12.749  -3.115  1.00  4.49           H  
ATOM    370 2HG1 VAL A  24     -12.839  11.778  -4.445  1.00  4.49           H  
ATOM    371 3HG1 VAL A  24     -11.817  12.961  -3.594  1.00  4.49           H  
ATOM    372 1HG2 VAL A  24     -13.884  15.202  -3.431  1.00  4.49           H  
ATOM    373 2HG2 VAL A  24     -12.188  15.390  -3.927  1.00  4.49           H  
ATOM    374 3HG2 VAL A  24     -13.494  15.973  -4.985  1.00  4.49           H  
ATOM    375  N   ASP A  25     -12.025  15.960  -7.320  1.00  4.49           N  
ATOM    376  CA  ASP A  25     -12.434  17.015  -8.245  1.00  4.49           C  
ATOM    377  C   ASP A  25     -12.461  16.651  -9.730  1.00  4.49           C  
ATOM    378  O   ASP A  25     -11.827  15.696 -10.183  1.00  4.49           O  
ATOM    379  CB  ASP A  25     -11.683  18.288  -8.010  1.00  4.49           C  
ATOM    380  CG  ASP A  25     -12.190  19.005  -6.766  1.00  4.49           C  
ATOM    381  OD1 ASP A  25     -13.178  18.565  -6.212  1.00  4.49           O  
ATOM    382  OD2 ASP A  25     -11.637  20.015  -6.412  1.00  4.49           O  
ATOM    383  H   ASP A  25     -11.163  16.084  -6.786  1.00  4.49           H  
ATOM    384  HA  ASP A  25     -13.464  17.260  -7.986  1.00  4.49           H  
ATOM    385 1HB  ASP A  25     -10.613  18.082  -7.901  1.00  4.49           H  
ATOM    386 2HB  ASP A  25     -11.821  18.901  -8.851  1.00  4.49           H  
ATOM    387  N   GLN A  26     -13.277  17.410 -10.471  1.00  4.33           N  
ATOM    388  CA  GLN A  26     -13.579  17.173 -11.884  1.00  4.33           C  
ATOM    389  C   GLN A  26     -12.560  17.725 -12.892  1.00  4.33           C  
ATOM    390  O   GLN A  26     -12.020  16.983 -13.705  1.00  4.33           O  
ATOM    391  CB  GLN A  26     -14.950  17.807 -12.139  1.00  4.33           C  
ATOM    392  CG  GLN A  26     -16.065  17.103 -11.384  1.00  4.33           C  
ATOM    393  CD  GLN A  26     -17.417  17.818 -11.409  1.00  4.33           C  
ATOM    394  OE1 GLN A  26     -17.525  19.049 -11.259  1.00  4.33           O  
ATOM    395  NE2 GLN A  26     -18.472  17.039 -11.608  1.00  4.33           N  
ATOM    396  H   GLN A  26     -13.694  18.226 -10.024  1.00  4.33           H  
ATOM    397  HA  GLN A  26     -13.648  16.095 -12.031  1.00  4.33           H  
ATOM    398 1HB  GLN A  26     -14.934  18.850 -11.838  1.00  4.33           H  
ATOM    399 2HB  GLN A  26     -15.182  17.757 -13.195  1.00  4.33           H  
ATOM    400 1HG  GLN A  26     -16.197  16.113 -11.817  1.00  4.33           H  
ATOM    401 2HG  GLN A  26     -15.756  17.008 -10.339  1.00  4.33           H  
ATOM    402 1HE2 GLN A  26     -19.394  17.429 -11.633  1.00  4.33           H  
ATOM    403 2HE2 GLN A  26     -18.349  16.050 -11.728  1.00  4.33           H  
ATOM    404  N   GLY A  27     -12.316  19.031 -12.842  1.00  4.07           N  
ATOM    405  CA  GLY A  27     -11.352  19.715 -13.719  1.00  4.07           C  
ATOM    406  C   GLY A  27     -10.814  21.122 -13.320  1.00  4.07           C  
ATOM    407  O   GLY A  27     -10.324  21.834 -14.194  1.00  4.07           O  
ATOM    408  H   GLY A  27     -12.818  19.561 -12.159  1.00  4.07           H  
ATOM    409 1HA  GLY A  27     -10.495  19.056 -13.852  1.00  4.07           H  
ATOM    410 2HA  GLY A  27     -11.799  19.816 -14.699  1.00  4.07           H  
ATOM    411  N   PHE A  28     -10.860  21.584 -12.050  1.00  3.77           N  
ATOM    412  CA  PHE A  28     -11.354  20.896 -10.855  1.00  3.77           C  
ATOM    413  C   PHE A  28     -12.875  21.111 -10.643  1.00  3.77           C  
ATOM    414  O   PHE A  28     -13.543  20.308  -9.989  1.00  3.77           O  
ATOM    415  CB  PHE A  28     -10.469  21.260  -9.673  1.00  3.77           C  
ATOM    416  CG  PHE A  28      -9.112  20.661  -9.966  1.00  3.77           C  
ATOM    417  CD1 PHE A  28      -7.996  21.429  -9.968  1.00  3.77           C  
ATOM    418  CD2 PHE A  28      -8.999  19.328 -10.382  1.00  3.77           C  
ATOM    419  CE1 PHE A  28      -6.774  20.917 -10.357  1.00  3.77           C  
ATOM    420  CE2 PHE A  28      -7.787  18.811 -10.772  1.00  3.77           C  
ATOM    421  CZ  PHE A  28      -6.677  19.615 -10.766  1.00  3.77           C  
ATOM    422  H   PHE A  28     -10.450  22.507 -11.944  1.00  3.77           H  
ATOM    423  HA  PHE A  28     -11.143  19.839 -10.941  1.00  3.77           H  
ATOM    424 1HB  PHE A  28     -10.367  22.344  -9.601  1.00  3.77           H  
ATOM    425 2HB  PHE A  28     -10.845  20.893  -8.730  1.00  3.77           H  
ATOM    426  HD1 PHE A  28      -8.091  22.465  -9.661  1.00  3.77           H  
ATOM    427  HD2 PHE A  28      -9.888  18.696 -10.418  1.00  3.77           H  
ATOM    428  HE1 PHE A  28      -5.886  21.555 -10.358  1.00  3.77           H  
ATOM    429  HE2 PHE A  28      -7.715  17.773 -11.102  1.00  3.77           H  
ATOM    430  HZ  PHE A  28      -5.719  19.231 -11.090  1.00  3.77           H  
ATOM    431  N   LEU A  29     -13.452  22.080 -11.358  1.00  3.43           N  
ATOM    432  CA  LEU A  29     -14.901  22.294 -11.314  1.00  3.43           C  
ATOM    433  C   LEU A  29     -15.557  22.056 -12.685  1.00  3.43           C  
ATOM    434  O   LEU A  29     -15.211  22.700 -13.683  1.00  3.43           O  
ATOM    435  CB  LEU A  29     -15.228  23.712 -10.808  1.00  3.43           C  
ATOM    436  CG  LEU A  29     -16.738  24.078 -10.802  1.00  3.43           C  
ATOM    437  CD1 LEU A  29     -17.482  23.151  -9.846  1.00  3.43           C  
ATOM    438  CD2 LEU A  29     -16.939  25.514 -10.373  1.00  3.43           C  
ATOM    439  H   LEU A  29     -12.877  22.701 -11.912  1.00  3.43           H  
ATOM    440  HA  LEU A  29     -15.335  21.582 -10.612  1.00  3.43           H  
ATOM    441 1HB  LEU A  29     -14.858  23.815  -9.789  1.00  3.43           H  
ATOM    442 2HB  LEU A  29     -14.712  24.437 -11.437  1.00  3.43           H  
ATOM    443  HG  LEU A  29     -17.129  23.957 -11.800  1.00  3.43           H  
ATOM    444 1HD1 LEU A  29     -18.544  23.398  -9.853  1.00  3.43           H  
ATOM    445 2HD1 LEU A  29     -17.350  22.116 -10.162  1.00  3.43           H  
ATOM    446 3HD1 LEU A  29     -17.087  23.274  -8.840  1.00  3.43           H  
ATOM    447 1HD2 LEU A  29     -17.998  25.746 -10.387  1.00  3.43           H  
ATOM    448 2HD2 LEU A  29     -16.557  25.638  -9.364  1.00  3.43           H  
ATOM    449 3HD2 LEU A  29     -16.416  26.186 -11.054  1.00  3.43           H  
ATOM    450  N   LEU A  30     -16.470  21.080 -12.738  1.00  3.06           N  
ATOM    451  CA  LEU A  30     -17.240  20.711 -13.930  1.00  3.06           C  
ATOM    452  C   LEU A  30     -16.443  20.301 -15.159  1.00  3.06           C  
ATOM    453  O   LEU A  30     -16.961  20.337 -16.274  1.00  3.06           O  
ATOM    454  CB  LEU A  30     -18.170  21.864 -14.286  1.00  3.06           C  
ATOM    455  CG  LEU A  30     -19.165  22.234 -13.187  1.00  3.06           C  
ATOM    456  CD1 LEU A  30     -19.927  23.477 -13.581  1.00  3.06           C  
ATOM    457  CD2 LEU A  30     -20.098  21.068 -12.967  1.00  3.06           C  
ATOM    458  H   LEU A  30     -16.685  20.541 -11.899  1.00  3.06           H  
ATOM    459  HA  LEU A  30     -17.867  19.863 -13.658  1.00  3.06           H  
ATOM    460 1HB  LEU A  30     -17.581  22.746 -14.523  1.00  3.06           H  
ATOM    461 2HB  LEU A  30     -18.741  21.585 -15.171  1.00  3.06           H  
ATOM    462  HG  LEU A  30     -18.649  22.425 -12.281  1.00  3.06           H  
ATOM    463 1HD1 LEU A  30     -20.633  23.735 -12.790  1.00  3.06           H  
ATOM    464 2HD1 LEU A  30     -19.226  24.302 -13.724  1.00  3.06           H  
ATOM    465 3HD1 LEU A  30     -20.470  23.294 -14.507  1.00  3.06           H  
ATOM    466 1HD2 LEU A  30     -20.807  21.315 -12.177  1.00  3.06           H  
ATOM    467 2HD2 LEU A  30     -20.639  20.855 -13.888  1.00  3.06           H  
ATOM    468 3HD2 LEU A  30     -19.519  20.192 -12.673  1.00  3.06           H  
ATOM    469  N   GLY A  31     -15.201  19.876 -14.967  1.00  2.66           N  
ATOM    470  CA  GLY A  31     -14.388  19.410 -16.076  1.00  2.66           C  
ATOM    471  C   GLY A  31     -13.743  20.549 -16.866  1.00  2.66           C  
ATOM    472  O   GLY A  31     -13.090  20.306 -17.878  1.00  2.66           O  
ATOM    473  H   GLY A  31     -14.825  19.877 -14.032  1.00  2.66           H  
ATOM    474 1HA  GLY A  31     -13.621  18.737 -15.700  1.00  2.66           H  
ATOM    475 2HA  GLY A  31     -15.012  18.821 -16.746  1.00  2.66           H  
ATOM    476  N   ASP A  32     -13.883  21.799 -16.411  1.00  2.28           N  
ATOM    477  CA  ASP A  32     -13.354  22.920 -17.190  1.00  2.28           C  
ATOM    478  C   ASP A  32     -11.837  23.078 -17.059  1.00  2.28           C  
ATOM    479  O   ASP A  32     -11.333  23.963 -16.359  1.00  2.28           O  
ATOM    480  CB  ASP A  32     -14.059  24.222 -16.788  1.00  2.28           C  
ATOM    481  CG  ASP A  32     -13.738  25.424 -17.701  1.00  2.28           C  
ATOM    482  OD1 ASP A  32     -13.170  25.239 -18.746  1.00  2.28           O  
ATOM    483  OD2 ASP A  32     -14.061  26.530 -17.339  1.00  2.28           O  
ATOM    484  H   ASP A  32     -14.400  21.990 -15.550  1.00  2.28           H  
ATOM    485  HA  ASP A  32     -13.577  22.729 -18.242  1.00  2.28           H  
ATOM    486 1HB  ASP A  32     -15.138  24.056 -16.797  1.00  2.28           H  
ATOM    487 2HB  ASP A  32     -13.784  24.473 -15.763  1.00  2.28           H  
ATOM    488  N   GLY A  33     -11.132  22.221 -17.790  1.00  1.95           N  
ATOM    489  CA  GLY A  33      -9.674  22.147 -17.792  1.00  1.95           C  
ATOM    490  C   GLY A  33      -9.193  21.181 -18.870  1.00  1.95           C  
ATOM    491  O   GLY A  33      -9.991  20.631 -19.619  1.00  1.95           O  
ATOM    492  H   GLY A  33     -11.676  21.538 -18.312  1.00  1.95           H  
ATOM    493 1HA  GLY A  33      -9.249  23.135 -17.954  1.00  1.95           H  
ATOM    494 2HA  GLY A  33      -9.334  21.802 -16.816  1.00  1.95           H  
ATOM    495  N   VAL A  34      -7.894  20.985 -18.971  1.00  1.70           N  
ATOM    496  CA  VAL A  34      -7.359  20.106 -20.010  1.00  1.70           C  
ATOM    497  C   VAL A  34      -6.681  18.924 -19.357  1.00  1.70           C  
ATOM    498  O   VAL A  34      -5.943  19.069 -18.382  1.00  1.70           O  
ATOM    499  CB  VAL A  34      -6.424  20.850 -20.980  1.00  1.70           C  
ATOM    500  CG1 VAL A  34      -5.858  19.904 -22.016  1.00  1.70           C  
ATOM    501  CG2 VAL A  34      -7.198  21.948 -21.675  1.00  1.70           C  
ATOM    502  H   VAL A  34      -7.290  21.443 -18.291  1.00  1.70           H  
ATOM    503  HA  VAL A  34      -8.188  19.722 -20.604  1.00  1.70           H  
ATOM    504  HB  VAL A  34      -5.601  21.252 -20.450  1.00  1.70           H  
ATOM    505 1HG1 VAL A  34      -5.188  20.458 -22.674  1.00  1.70           H  
ATOM    506 2HG1 VAL A  34      -5.310  19.111 -21.544  1.00  1.70           H  
ATOM    507 3HG1 VAL A  34      -6.667  19.476 -22.597  1.00  1.70           H  
ATOM    508 1HG2 VAL A  34      -6.544  22.445 -22.350  1.00  1.70           H  
ATOM    509 2HG2 VAL A  34      -8.021  21.508 -22.233  1.00  1.70           H  
ATOM    510 3HG2 VAL A  34      -7.587  22.655 -20.947  1.00  1.70           H  
ATOM    511  N   PHE A  35      -7.007  17.744 -19.862  1.00  1.54           N  
ATOM    512  CA  PHE A  35      -6.558  16.484 -19.295  1.00  1.54           C  
ATOM    513  C   PHE A  35      -5.838  15.608 -20.308  1.00  1.54           C  
ATOM    514  O   PHE A  35      -6.440  15.248 -21.324  1.00  1.54           O  
ATOM    515  CB  PHE A  35      -7.813  15.699 -18.953  1.00  1.54           C  
ATOM    516  CG  PHE A  35      -8.763  16.376 -18.051  1.00  1.54           C  
ATOM    517  CD1 PHE A  35      -9.625  17.328 -18.574  1.00  1.54           C  
ATOM    518  CD2 PHE A  35      -8.901  16.027 -16.752  1.00  1.54           C  
ATOM    519  CE1 PHE A  35     -10.556  17.929 -17.798  1.00  1.54           C  
ATOM    520  CE2 PHE A  35      -9.845  16.628 -15.972  1.00  1.54           C  
ATOM    521  CZ  PHE A  35     -10.664  17.578 -16.505  1.00  1.54           C  
ATOM    522  H   PHE A  35      -7.609  17.725 -20.671  1.00  1.54           H  
ATOM    523  HA  PHE A  35      -5.914  16.670 -18.434  1.00  1.54           H  
ATOM    524 1HB  PHE A  35      -8.341  15.452 -19.871  1.00  1.54           H  
ATOM    525 2HB  PHE A  35      -7.520  14.760 -18.485  1.00  1.54           H  
ATOM    526  HD1 PHE A  35      -9.553  17.605 -19.626  1.00  1.54           H  
ATOM    527  HD2 PHE A  35      -8.263  15.256 -16.342  1.00  1.54           H  
ATOM    528  HE1 PHE A  35     -11.225  18.682 -18.223  1.00  1.54           H  
ATOM    529  HE2 PHE A  35      -9.957  16.342 -14.925  1.00  1.54           H  
ATOM    530  HZ  PHE A  35     -11.409  18.035 -15.899  1.00  1.54           H  
ATOM    531  N   ASP A  36      -4.620  15.177 -20.007  1.00  1.46           N  
ATOM    532  CA  ASP A  36      -3.930  14.230 -20.892  1.00  1.46           C  
ATOM    533  C   ASP A  36      -3.072  13.230 -20.154  1.00  1.46           C  
ATOM    534  O   ASP A  36      -2.590  13.470 -19.047  1.00  1.46           O  
ATOM    535  CB  ASP A  36      -3.054  14.887 -21.966  1.00  1.46           C  
ATOM    536  CG  ASP A  36      -3.845  15.498 -23.209  1.00  1.46           C  
ATOM    537  OD1 ASP A  36      -4.331  14.734 -24.045  1.00  1.46           O  
ATOM    538  OD2 ASP A  36      -3.985  16.679 -23.278  1.00  1.46           O  
ATOM    539  H   ASP A  36      -4.163  15.532 -19.162  1.00  1.46           H  
ATOM    540  HA  ASP A  36      -4.691  13.655 -21.416  1.00  1.46           H  
ATOM    541 1HB  ASP A  36      -2.431  15.639 -21.508  1.00  1.46           H  
ATOM    542 2HB  ASP A  36      -2.367  14.134 -22.364  1.00  1.46           H  
ATOM    543  N   VAL A  37      -2.881  12.093 -20.798  1.00  1.42           N  
ATOM    544  CA  VAL A  37      -2.030  11.045 -20.275  1.00  1.42           C  
ATOM    545  C   VAL A  37      -0.877  10.792 -21.222  1.00  1.42           C  
ATOM    546  O   VAL A  37      -1.079  10.667 -22.430  1.00  1.42           O  
ATOM    547  CB  VAL A  37      -2.845   9.754 -20.045  1.00  1.42           C  
ATOM    548  CG1 VAL A  37      -1.933   8.619 -19.573  1.00  1.42           C  
ATOM    549  CG2 VAL A  37      -3.913  10.023 -18.992  1.00  1.42           C  
ATOM    550  H   VAL A  37      -3.326  11.958 -21.695  1.00  1.42           H  
ATOM    551  HA  VAL A  37      -1.629  11.370 -19.324  1.00  1.42           H  
ATOM    552  HB  VAL A  37      -3.308   9.445 -20.981  1.00  1.42           H  
ATOM    553 1HG1 VAL A  37      -2.520   7.713 -19.417  1.00  1.42           H  
ATOM    554 2HG1 VAL A  37      -1.186   8.433 -20.329  1.00  1.42           H  
ATOM    555 3HG1 VAL A  37      -1.454   8.897 -18.641  1.00  1.42           H  
ATOM    556 1HG2 VAL A  37      -4.494   9.117 -18.824  1.00  1.42           H  
ATOM    557 2HG2 VAL A  37      -3.428  10.319 -18.066  1.00  1.42           H  
ATOM    558 3HG2 VAL A  37      -4.574  10.817 -19.327  1.00  1.42           H  
ATOM    559  N   VAL A  38       0.330  10.740 -20.663  1.00  1.42           N  
ATOM    560  CA  VAL A  38       1.520  10.487 -21.465  1.00  1.42           C  
ATOM    561  C   VAL A  38       1.951   9.048 -21.251  1.00  1.42           C  
ATOM    562  O   VAL A  38       2.537   8.428 -22.131  1.00  1.42           O  
ATOM    563  CB  VAL A  38       2.683  11.434 -21.071  1.00  1.42           C  
ATOM    564  CG1 VAL A  38       2.268  12.879 -21.260  1.00  1.42           C  
ATOM    565  CG2 VAL A  38       3.094  11.220 -19.665  1.00  1.42           C  
ATOM    566  H   VAL A  38       0.394  10.861 -19.654  1.00  1.42           H  
ATOM    567  HA  VAL A  38       1.283  10.634 -22.521  1.00  1.42           H  
ATOM    568  HB  VAL A  38       3.525  11.246 -21.737  1.00  1.42           H  
ATOM    569 1HG1 VAL A  38       3.101  13.536 -21.012  1.00  1.42           H  
ATOM    570 2HG1 VAL A  38       1.986  13.029 -22.270  1.00  1.42           H  
ATOM    571 3HG1 VAL A  38       1.422  13.105 -20.610  1.00  1.42           H  
ATOM    572 1HG2 VAL A  38       3.896  11.878 -19.416  1.00  1.42           H  
ATOM    573 2HG2 VAL A  38       2.241  11.429 -19.027  1.00  1.42           H  
ATOM    574 3HG2 VAL A  38       3.434  10.204 -19.524  1.00  1.42           H  
ATOM    575  N   SER A  39       1.584   8.506 -20.092  1.00  1.43           N  
ATOM    576  CA  SER A  39       1.921   7.132 -19.732  1.00  1.43           C  
ATOM    577  C   SER A  39       3.429   6.862 -19.739  1.00  1.43           C  
ATOM    578  O   SER A  39       4.239   7.784 -19.796  1.00  1.43           O  
ATOM    579  CB  SER A  39       1.197   6.153 -20.647  1.00  1.43           C  
ATOM    580  OG  SER A  39       1.302   4.865 -20.149  1.00  1.43           O  
ATOM    581  H   SER A  39       1.084   9.098 -19.430  1.00  1.43           H  
ATOM    582  HA  SER A  39       1.576   6.955 -18.725  1.00  1.43           H  
ATOM    583 1HB  SER A  39       0.151   6.429 -20.713  1.00  1.43           H  
ATOM    584 2HB  SER A  39       1.609   6.192 -21.645  1.00  1.43           H  
ATOM    585  HG  SER A  39       2.179   4.546 -20.408  1.00  1.43           H  
ATOM    586  N   ALA A  40       3.779   5.589 -19.601  1.00  1.44           N  
ATOM    587  CA  ALA A  40       5.156   5.117 -19.609  1.00  1.44           C  
ATOM    588  C   ALA A  40       5.202   3.626 -19.872  1.00  1.44           C  
ATOM    589  O   ALA A  40       4.286   2.902 -19.491  1.00  1.44           O  
ATOM    590  CB  ALA A  40       5.847   5.399 -18.278  1.00  1.44           C  
ATOM    591  H   ALA A  40       3.020   4.932 -19.532  1.00  1.44           H  
ATOM    592  HA  ALA A  40       5.671   5.626 -20.418  1.00  1.44           H  
ATOM    593 1HB  ALA A  40       6.881   5.048 -18.325  1.00  1.44           H  
ATOM    594 2HB  ALA A  40       5.839   6.456 -18.085  1.00  1.44           H  
ATOM    595 3HB  ALA A  40       5.320   4.884 -17.478  1.00  1.44           H  
ATOM    596  N   TRP A  41       6.292   3.166 -20.464  1.00  1.44           N  
ATOM    597  CA  TRP A  41       6.546   1.736 -20.628  1.00  1.44           C  
ATOM    598  C   TRP A  41       8.010   1.448 -20.310  1.00  1.44           C  
ATOM    599  O   TRP A  41       8.898   2.169 -20.755  1.00  1.44           O  
ATOM    600  CB  TRP A  41       6.194   1.264 -22.048  1.00  1.44           C  
ATOM    601  CG  TRP A  41       4.709   1.295 -22.410  1.00  1.44           C  
ATOM    602  CD1 TRP A  41       3.863   0.228 -22.366  1.00  1.44           C  
ATOM    603  CD2 TRP A  41       3.900   2.422 -22.865  1.00  1.44           C  
ATOM    604  NE1 TRP A  41       2.606   0.599 -22.770  1.00  1.44           N  
ATOM    605  CE2 TRP A  41       2.610   1.936 -23.077  1.00  1.44           C  
ATOM    606  CE3 TRP A  41       4.164   3.770 -23.102  1.00  1.44           C  
ATOM    607  CZ2 TRP A  41       1.584   2.757 -23.520  1.00  1.44           C  
ATOM    608  CZ3 TRP A  41       3.148   4.590 -23.541  1.00  1.44           C  
ATOM    609  CH2 TRP A  41       1.894   4.099 -23.747  1.00  1.44           C  
ATOM    610  H   TRP A  41       6.990   3.848 -20.759  1.00  1.44           H  
ATOM    611  HA  TRP A  41       5.926   1.183 -19.926  1.00  1.44           H  
ATOM    612 1HB  TRP A  41       6.708   1.862 -22.765  1.00  1.44           H  
ATOM    613 2HB  TRP A  41       6.548   0.241 -22.177  1.00  1.44           H  
ATOM    614  HD1 TRP A  41       4.147  -0.778 -22.061  1.00  1.44           H  
ATOM    615  HE1 TRP A  41       1.805  -0.015 -22.825  1.00  1.44           H  
ATOM    616  HE3 TRP A  41       5.135   4.169 -22.937  1.00  1.44           H  
ATOM    617  HZ2 TRP A  41       0.564   2.389 -23.687  1.00  1.44           H  
ATOM    618  HZ3 TRP A  41       3.372   5.650 -23.716  1.00  1.44           H  
ATOM    619  HH2 TRP A  41       1.122   4.780 -24.092  1.00  1.44           H  
ATOM    620  N   LYS A  42       8.282   0.432 -19.507  1.00  1.44           N  
ATOM    621  CA  LYS A  42       9.669   0.088 -19.158  1.00  1.44           C  
ATOM    622  C   LYS A  42      10.519   1.294 -18.703  1.00  1.44           C  
ATOM    623  O   LYS A  42      11.717   1.354 -18.977  1.00  1.44           O  
ATOM    624  CB  LYS A  42      10.348  -0.596 -20.346  1.00  1.44           C  
ATOM    625  CG  LYS A  42       9.720  -1.921 -20.730  1.00  1.44           C  
ATOM    626  CD  LYS A  42      10.305  -2.482 -22.018  1.00  1.44           C  
ATOM    627  CE  LYS A  42      11.743  -2.952 -21.847  1.00  1.44           C  
ATOM    628  NZ  LYS A  42      12.216  -3.706 -23.035  1.00  1.44           N  
ATOM    629  H   LYS A  42       7.507  -0.142 -19.153  1.00  1.44           H  
ATOM    630  HA  LYS A  42       9.638  -0.621 -18.329  1.00  1.44           H  
ATOM    631 1HB  LYS A  42      10.328   0.062 -21.221  1.00  1.44           H  
ATOM    632 2HB  LYS A  42      11.395  -0.779 -20.105  1.00  1.44           H  
ATOM    633 1HG  LYS A  42       9.879  -2.643 -19.928  1.00  1.44           H  
ATOM    634 2HG  LYS A  42       8.644  -1.788 -20.860  1.00  1.44           H  
ATOM    635 1HD  LYS A  42       9.702  -3.326 -22.348  1.00  1.44           H  
ATOM    636 2HD  LYS A  42      10.282  -1.718 -22.802  1.00  1.44           H  
ATOM    637 1HE  LYS A  42      12.377  -2.075 -21.718  1.00  1.44           H  
ATOM    638 2HE  LYS A  42      11.826  -3.585 -20.967  1.00  1.44           H  
ATOM    639 1HZ  LYS A  42      13.167  -3.990 -22.915  1.00  1.44           H  
ATOM    640 2HZ  LYS A  42      11.637  -4.536 -23.172  1.00  1.44           H  
ATOM    641 3HZ  LYS A  42      12.131  -3.129 -23.892  1.00  1.44           H  
ATOM    642  N   GLY A  43       9.892   2.246 -18.016  1.00  1.43           N  
ATOM    643  CA  GLY A  43      10.547   3.429 -17.454  1.00  1.43           C  
ATOM    644  C   GLY A  43      10.625   4.642 -18.399  1.00  1.43           C  
ATOM    645  O   GLY A  43      10.968   5.745 -17.963  1.00  1.43           O  
ATOM    646  H   GLY A  43       8.910   2.124 -17.854  1.00  1.43           H  
ATOM    647 1HA  GLY A  43      10.026   3.717 -16.538  1.00  1.43           H  
ATOM    648 2HA  GLY A  43      11.553   3.149 -17.144  1.00  1.43           H  
ATOM    649  N   ASN A  44      10.319   4.447 -19.684  1.00  1.43           N  
ATOM    650  CA  ASN A  44      10.382   5.520 -20.680  1.00  1.43           C  
ATOM    651  C   ASN A  44       9.002   6.095 -20.982  1.00  1.43           C  
ATOM    652  O   ASN A  44       7.992   5.411 -20.852  1.00  1.43           O  
ATOM    653  CB  ASN A  44      11.121   5.042 -21.922  1.00  1.43           C  
ATOM    654  CG  ASN A  44      12.597   4.900 -21.667  1.00  1.43           C  
ATOM    655  OD1 ASN A  44      13.192   5.779 -21.026  1.00  1.43           O  
ATOM    656  ND2 ASN A  44      13.205   3.846 -22.137  1.00  1.43           N  
ATOM    657  H   ASN A  44      10.029   3.520 -19.992  1.00  1.43           H  
ATOM    658  HA  ASN A  44      10.968   6.336 -20.258  1.00  1.43           H  
ATOM    659 1HB  ASN A  44      10.757   4.062 -22.197  1.00  1.43           H  
ATOM    660 2HB  ASN A  44      10.946   5.717 -22.759  1.00  1.43           H  
ATOM    661 1HD2 ASN A  44      14.184   3.718 -21.986  1.00  1.43           H  
ATOM    662 2HD2 ASN A  44      12.702   3.131 -22.665  1.00  1.43           H  
ATOM    663  N   ILE A  45       8.944   7.354 -21.416  1.00  1.43           N  
ATOM    664  CA  ILE A  45       7.639   7.990 -21.644  1.00  1.43           C  
ATOM    665  C   ILE A  45       6.972   7.726 -22.997  1.00  1.43           C  
ATOM    666  O   ILE A  45       5.759   7.591 -23.034  1.00  1.43           O  
ATOM    667  CB  ILE A  45       7.702   9.476 -21.351  1.00  1.43           C  
ATOM    668  CG1 ILE A  45       8.156   9.659 -19.875  1.00  1.43           C  
ATOM    669  CG2 ILE A  45       6.289  10.088 -21.591  1.00  1.43           C  
ATOM    670  CD1 ILE A  45       7.262   8.975 -18.894  1.00  1.43           C  
ATOM    671  H   ILE A  45       9.796   7.883 -21.538  1.00  1.43           H  
ATOM    672  HA  ILE A  45       6.959   7.591 -20.894  1.00  1.43           H  
ATOM    673  HB  ILE A  45       8.437   9.952 -21.989  1.00  1.43           H  
ATOM    674 1HG1 ILE A  45       9.159   9.249 -19.762  1.00  1.43           H  
ATOM    675 2HG1 ILE A  45       8.184  10.695 -19.621  1.00  1.43           H  
ATOM    676 1HG2 ILE A  45       6.283  11.142 -21.373  1.00  1.43           H  
ATOM    677 2HG2 ILE A  45       5.997   9.933 -22.632  1.00  1.43           H  
ATOM    678 3HG2 ILE A  45       5.571   9.591 -20.941  1.00  1.43           H  
ATOM    679 1HD1 ILE A  45       7.634   9.126 -17.877  1.00  1.43           H  
ATOM    680 2HD1 ILE A  45       6.250   9.380 -18.976  1.00  1.43           H  
ATOM    681 3HD1 ILE A  45       7.246   7.918 -19.116  1.00  1.43           H  
ATOM    682  N   PHE A  46       7.740   7.651 -24.098  1.00  1.44           N  
ATOM    683  CA  PHE A  46       7.158   7.357 -25.428  1.00  1.44           C  
ATOM    684  C   PHE A  46       6.368   8.452 -26.157  1.00  1.44           C  
ATOM    685  O   PHE A  46       5.153   8.593 -25.997  1.00  1.44           O  
ATOM    686  CB  PHE A  46       6.401   6.053 -25.383  1.00  1.44           C  
ATOM    687  CG  PHE A  46       7.352   4.998 -25.151  1.00  1.44           C  
ATOM    688  CD1 PHE A  46       7.616   4.504 -23.924  1.00  1.44           C  
ATOM    689  CD2 PHE A  46       8.032   4.533 -26.191  1.00  1.44           C  
ATOM    690  CE1 PHE A  46       8.545   3.551 -23.774  1.00  1.44           C  
ATOM    691  CE2 PHE A  46       8.965   3.589 -26.062  1.00  1.44           C  
ATOM    692  CZ  PHE A  46       9.225   3.086 -24.829  1.00  1.44           C  
ATOM    693  H   PHE A  46       8.734   7.782 -24.011  1.00  1.44           H  
ATOM    694  HA  PHE A  46       7.997   7.136 -26.076  1.00  1.44           H  
ATOM    695 1HB  PHE A  46       5.623   6.008 -24.656  1.00  1.44           H  
ATOM    696 2HB  PHE A  46       5.967   5.899 -26.322  1.00  1.44           H  
ATOM    697  HD1 PHE A  46       7.084   4.883 -23.062  1.00  1.44           H  
ATOM    698  HD2 PHE A  46       7.812   4.948 -27.134  1.00  1.44           H  
ATOM    699  HE1 PHE A  46       8.754   3.164 -22.805  1.00  1.44           H  
ATOM    700  HE2 PHE A  46       9.501   3.232 -26.939  1.00  1.44           H  
ATOM    701  HZ  PHE A  46       9.982   2.311 -24.685  1.00  1.44           H  
ATOM    702  N   LYS A  47       7.131   9.265 -26.910  1.00  1.44           N  
ATOM    703  CA  LYS A  47       6.715  10.487 -27.620  1.00  1.44           C  
ATOM    704  C   LYS A  47       6.237  11.599 -26.708  1.00  1.44           C  
ATOM    705  O   LYS A  47       5.310  12.345 -27.040  1.00  1.44           O  
ATOM    706  CB  LYS A  47       5.617  10.196 -28.653  1.00  1.44           C  
ATOM    707  CG  LYS A  47       6.011   9.232 -29.793  1.00  1.44           C  
ATOM    708  CD  LYS A  47       4.906   9.187 -30.867  1.00  1.44           C  
ATOM    709  CE  LYS A  47       5.252   8.258 -32.030  1.00  1.44           C  
ATOM    710  NZ  LYS A  47       6.335   8.822 -32.932  1.00  1.44           N  
ATOM    711  H   LYS A  47       8.097   8.967 -27.044  1.00  1.44           H  
ATOM    712  HA  LYS A  47       7.585  10.863 -28.162  1.00  1.44           H  
ATOM    713 1HB  LYS A  47       4.745   9.776 -28.156  1.00  1.44           H  
ATOM    714 2HB  LYS A  47       5.295  11.130 -29.107  1.00  1.44           H  
ATOM    715 1HG  LYS A  47       6.961   9.522 -30.238  1.00  1.44           H  
ATOM    716 2HG  LYS A  47       6.130   8.234 -29.378  1.00  1.44           H  
ATOM    717 1HD  LYS A  47       3.985   8.831 -30.411  1.00  1.44           H  
ATOM    718 2HD  LYS A  47       4.730  10.189 -31.259  1.00  1.44           H  
ATOM    719 1HE  LYS A  47       5.586   7.322 -31.619  1.00  1.44           H  
ATOM    720 2HE  LYS A  47       4.362   8.080 -32.629  1.00  1.44           H  
ATOM    721 1HZ  LYS A  47       6.530   8.179 -33.708  1.00  1.44           H  
ATOM    722 2HZ  LYS A  47       6.016   9.684 -33.386  1.00  1.44           H  
ATOM    723 3HZ  LYS A  47       7.172   8.975 -32.408  1.00  1.44           H  
ATOM    724  N   LEU A  48       6.965  11.782 -25.606  1.00  1.45           N  
ATOM    725  CA  LEU A  48       6.646  12.817 -24.631  1.00  1.45           C  
ATOM    726  C   LEU A  48       6.531  14.189 -25.268  1.00  1.45           C  
ATOM    727  O   LEU A  48       5.521  14.865 -25.086  1.00  1.45           O  
ATOM    728  CB  LEU A  48       7.753  12.877 -23.566  1.00  1.45           C  
ATOM    729  CG  LEU A  48       7.528  13.826 -22.378  1.00  1.45           C  
ATOM    730  CD1 LEU A  48       8.344  13.390 -21.177  1.00  1.45           C  
ATOM    731  CD2 LEU A  48       7.946  15.168 -22.776  1.00  1.45           C  
ATOM    732  H   LEU A  48       7.722  11.141 -25.425  1.00  1.45           H  
ATOM    733  HA  LEU A  48       5.713  12.580 -24.141  1.00  1.45           H  
ATOM    734 1HB  LEU A  48       7.905  11.888 -23.179  1.00  1.45           H  
ATOM    735 2HB  LEU A  48       8.677  13.193 -24.050  1.00  1.45           H  
ATOM    736  HG  LEU A  48       6.480  13.820 -22.092  1.00  1.45           H  
ATOM    737 1HD1 LEU A  48       8.181  14.076 -20.345  1.00  1.45           H  
ATOM    738 2HD1 LEU A  48       8.052  12.427 -20.889  1.00  1.45           H  
ATOM    739 3HD1 LEU A  48       9.399  13.383 -21.437  1.00  1.45           H  
ATOM    740 1HD2 LEU A  48       7.799  15.823 -21.944  1.00  1.45           H  
ATOM    741 2HD2 LEU A  48       8.991  15.145 -23.055  1.00  1.45           H  
ATOM    742 3HD2 LEU A  48       7.373  15.516 -23.609  1.00  1.45           H  
ATOM    743  N   ASP A  49       7.511  14.595 -26.064  1.00  1.45           N  
ATOM    744  CA  ASP A  49       7.460  15.948 -26.594  1.00  1.45           C  
ATOM    745  C   ASP A  49       6.135  16.240 -27.300  1.00  1.45           C  
ATOM    746  O   ASP A  49       5.487  17.255 -27.033  1.00  1.45           O  
ATOM    747  CB  ASP A  49       8.604  16.141 -27.585  1.00  1.45           C  
ATOM    748  CG  ASP A  49      10.028  16.228 -26.965  1.00  1.45           C  
ATOM    749  OD1 ASP A  49      10.182  16.425 -25.766  1.00  1.45           O  
ATOM    750  OD2 ASP A  49      10.985  16.065 -27.740  1.00  1.45           O  
ATOM    751  H   ASP A  49       8.300  13.994 -26.247  1.00  1.45           H  
ATOM    752  HA  ASP A  49       7.571  16.651 -25.769  1.00  1.45           H  
ATOM    753 1HB  ASP A  49       8.600  15.292 -28.235  1.00  1.45           H  
ATOM    754 2HB  ASP A  49       8.415  17.029 -28.199  1.00  1.45           H  
ATOM    755  N   ALA A  50       5.716  15.336 -28.183  1.00  1.46           N  
ATOM    756  CA  ALA A  50       4.479  15.542 -28.918  1.00  1.46           C  
ATOM    757  C   ALA A  50       3.257  15.527 -28.000  1.00  1.46           C  
ATOM    758  O   ALA A  50       2.329  16.323 -28.178  1.00  1.46           O  
ATOM    759  CB  ALA A  50       4.346  14.514 -30.007  1.00  1.46           C  
ATOM    760  H   ALA A  50       6.261  14.502 -28.337  1.00  1.46           H  
ATOM    761  HA  ALA A  50       4.533  16.527 -29.383  1.00  1.46           H  
ATOM    762 1HB  ALA A  50       3.473  14.731 -30.565  1.00  1.46           H  
ATOM    763 2HB  ALA A  50       5.198  14.586 -30.658  1.00  1.46           H  
ATOM    764 3HB  ALA A  50       4.286  13.514 -29.573  1.00  1.46           H  
ATOM    765  N   HIS A  51       3.260  14.677 -26.967  1.00  1.45           N  
ATOM    766  CA  HIS A  51       2.087  14.621 -26.091  1.00  1.45           C  
ATOM    767  C   HIS A  51       1.910  15.957 -25.399  1.00  1.45           C  
ATOM    768  O   HIS A  51       0.784  16.451 -25.232  1.00  1.45           O  
ATOM    769  CB  HIS A  51       2.232  13.581 -24.979  1.00  1.45           C  
ATOM    770  CG  HIS A  51       2.207  12.117 -25.356  1.00  1.45           C  
ATOM    771  ND1 HIS A  51       1.112  11.488 -25.898  1.00  1.45           N  
ATOM    772  CD2 HIS A  51       3.154  11.171 -25.230  1.00  1.45           C  
ATOM    773  CE1 HIS A  51       1.417  10.204 -26.105  1.00  1.45           C  
ATOM    774  NE2 HIS A  51       2.658  10.013 -25.714  1.00  1.45           N  
ATOM    775  H   HIS A  51       4.047  14.039 -26.820  1.00  1.45           H  
ATOM    776  HA  HIS A  51       1.187  14.417 -26.662  1.00  1.45           H  
ATOM    777 1HB  HIS A  51       3.168  13.765 -24.447  1.00  1.45           H  
ATOM    778 2HB  HIS A  51       1.426  13.744 -24.278  1.00  1.45           H  
ATOM    779  HD2 HIS A  51       4.136  11.285 -24.835  1.00  1.45           H  
ATOM    780  HE1 HIS A  51       0.761   9.449 -26.533  1.00  1.45           H  
ATOM    781  HE2 HIS A  51       3.236   9.162 -25.742  1.00  1.45           H  
ATOM    782  N   LEU A  52       3.031  16.548 -25.007  1.00  1.45           N  
ATOM    783  CA  LEU A  52       2.983  17.791 -24.278  1.00  1.45           C  
ATOM    784  C   LEU A  52       2.567  18.942 -25.176  1.00  1.45           C  
ATOM    785  O   LEU A  52       1.768  19.798 -24.766  1.00  1.45           O  
ATOM    786  CB  LEU A  52       4.347  18.068 -23.662  1.00  1.45           C  
ATOM    787  CG  LEU A  52       4.575  17.445 -22.308  1.00  1.45           C  
ATOM    788  CD1 LEU A  52       4.503  16.004 -22.414  1.00  1.45           C  
ATOM    789  CD2 LEU A  52       5.856  17.942 -21.734  1.00  1.45           C  
ATOM    790  H   LEU A  52       3.930  16.092 -25.190  1.00  1.45           H  
ATOM    791  HA  LEU A  52       2.248  17.686 -23.491  1.00  1.45           H  
ATOM    792 1HB  LEU A  52       5.124  17.705 -24.345  1.00  1.45           H  
ATOM    793 2HB  LEU A  52       4.449  19.121 -23.554  1.00  1.45           H  
ATOM    794  HG  LEU A  52       3.844  17.683 -21.708  1.00  1.45           H  
ATOM    795 1HD1 LEU A  52       4.630  15.577 -21.463  1.00  1.45           H  
ATOM    796 2HD1 LEU A  52       3.541  15.711 -22.813  1.00  1.45           H  
ATOM    797 3HD1 LEU A  52       5.248  15.687 -23.030  1.00  1.45           H  
ATOM    798 1HD2 LEU A  52       5.996  17.494 -20.757  1.00  1.45           H  
ATOM    799 2HD2 LEU A  52       6.671  17.681 -22.389  1.00  1.45           H  
ATOM    800 3HD2 LEU A  52       5.813  19.024 -21.632  1.00  1.45           H  
ATOM    801  N   ASP A  53       3.053  18.952 -26.419  1.00  1.45           N  
ATOM    802  CA  ASP A  53       2.658  20.013 -27.331  1.00  1.45           C  
ATOM    803  C   ASP A  53       1.147  19.969 -27.594  1.00  1.45           C  
ATOM    804  O   ASP A  53       0.493  21.012 -27.634  1.00  1.45           O  
ATOM    805  CB  ASP A  53       3.423  19.922 -28.657  1.00  1.45           C  
ATOM    806  CG  ASP A  53       4.942  20.348 -28.582  1.00  1.45           C  
ATOM    807  OD1 ASP A  53       5.365  20.932 -27.595  1.00  1.45           O  
ATOM    808  OD2 ASP A  53       5.640  20.110 -29.544  1.00  1.45           O  
ATOM    809  H   ASP A  53       3.719  18.235 -26.718  1.00  1.45           H  
ATOM    810  HA  ASP A  53       2.893  20.970 -26.867  1.00  1.45           H  
ATOM    811 1HB  ASP A  53       3.379  18.889 -29.011  1.00  1.45           H  
ATOM    812 2HB  ASP A  53       2.922  20.540 -29.402  1.00  1.45           H  
ATOM    813  N   ARG A  54       0.569  18.764 -27.719  1.00  1.45           N  
ATOM    814  CA  ARG A  54      -0.870  18.677 -27.978  1.00  1.45           C  
ATOM    815  C   ARG A  54      -1.691  19.196 -26.802  1.00  1.45           C  
ATOM    816  O   ARG A  54      -2.696  19.896 -26.993  1.00  1.45           O  
ATOM    817  CB  ARG A  54      -1.293  17.257 -28.283  1.00  1.45           C  
ATOM    818  CG  ARG A  54      -0.710  16.671 -29.531  1.00  1.45           C  
ATOM    819  CD  ARG A  54      -1.090  17.375 -30.767  1.00  1.45           C  
ATOM    820  NE  ARG A  54      -0.609  16.632 -31.918  1.00  1.45           N  
ATOM    821  CZ  ARG A  54       0.579  16.828 -32.532  1.00  1.45           C  
ATOM    822  NH1 ARG A  54       1.371  17.791 -32.110  1.00  1.45           N  
ATOM    823  NH2 ARG A  54       0.960  16.060 -33.547  1.00  1.45           N  
ATOM    824  H   ARG A  54       1.138  17.913 -27.680  1.00  1.45           H  
ATOM    825  HA  ARG A  54      -1.091  19.294 -28.852  1.00  1.45           H  
ATOM    826 1HB  ARG A  54      -0.991  16.609 -27.454  1.00  1.45           H  
ATOM    827 2HB  ARG A  54      -2.377  17.203 -28.363  1.00  1.45           H  
ATOM    828 1HG  ARG A  54       0.360  16.700 -29.470  1.00  1.45           H  
ATOM    829 2HG  ARG A  54      -1.048  15.641 -29.630  1.00  1.45           H  
ATOM    830 1HD  ARG A  54      -2.173  17.450 -30.833  1.00  1.45           H  
ATOM    831 2HD  ARG A  54      -0.646  18.370 -30.784  1.00  1.45           H  
ATOM    832  HE  ARG A  54      -1.221  15.876 -32.239  1.00  1.45           H  
ATOM    833 1HH1 ARG A  54       1.070  18.374 -31.343  1.00  1.45           H  
ATOM    834 2HH1 ARG A  54       2.264  17.946 -32.553  1.00  1.45           H  
ATOM    835 1HH2 ARG A  54       0.374  15.271 -33.883  1.00  1.45           H  
ATOM    836 2HH2 ARG A  54       1.847  16.212 -33.988  1.00  1.45           H  
ATOM    837  N   PHE A  55      -1.248  18.888 -25.580  1.00  1.44           N  
ATOM    838  CA  PHE A  55      -1.929  19.365 -24.379  1.00  1.44           C  
ATOM    839  C   PHE A  55      -1.968  20.883 -24.443  1.00  1.44           C  
ATOM    840  O   PHE A  55      -3.018  21.504 -24.272  1.00  1.44           O  
ATOM    841  CB  PHE A  55      -1.157  18.934 -23.154  1.00  1.44           C  
ATOM    842  CG  PHE A  55      -1.696  19.322 -21.760  1.00  1.44           C  
ATOM    843  CD1 PHE A  55      -2.617  18.536 -21.130  1.00  1.44           C  
ATOM    844  CD2 PHE A  55      -1.257  20.425 -21.084  1.00  1.44           C  
ATOM    845  CE1 PHE A  55      -3.079  18.799 -19.891  1.00  1.44           C  
ATOM    846  CE2 PHE A  55      -1.737  20.680 -19.828  1.00  1.44           C  
ATOM    847  CZ  PHE A  55      -2.641  19.861 -19.243  1.00  1.44           C  
ATOM    848  H   PHE A  55      -0.427  18.283 -25.478  1.00  1.44           H  
ATOM    849  HA  PHE A  55      -2.944  18.961 -24.349  1.00  1.44           H  
ATOM    850 1HB  PHE A  55      -1.068  17.847 -23.186  1.00  1.44           H  
ATOM    851 2HB  PHE A  55      -0.181  19.326 -23.255  1.00  1.44           H  
ATOM    852  HD1 PHE A  55      -2.972  17.689 -21.627  1.00  1.44           H  
ATOM    853  HD2 PHE A  55      -0.517  21.084 -21.540  1.00  1.44           H  
ATOM    854  HE1 PHE A  55      -3.803  18.135 -19.427  1.00  1.44           H  
ATOM    855  HE2 PHE A  55      -1.379  21.542 -19.282  1.00  1.44           H  
ATOM    856  HZ  PHE A  55      -2.998  20.060 -18.248  1.00  1.44           H  
ATOM    857  N   PHE A  56      -0.805  21.479 -24.716  1.00  1.45           N  
ATOM    858  CA  PHE A  56      -0.690  22.924 -24.796  1.00  1.45           C  
ATOM    859  C   PHE A  56      -1.647  23.508 -25.832  1.00  1.45           C  
ATOM    860  O   PHE A  56      -2.360  24.476 -25.549  1.00  1.45           O  
ATOM    861  CB  PHE A  56       0.742  23.346 -25.075  1.00  1.45           C  
ATOM    862  CG  PHE A  56       0.888  24.821 -25.165  1.00  1.45           C  
ATOM    863  CD1 PHE A  56       0.903  25.595 -24.006  1.00  1.45           C  
ATOM    864  CD2 PHE A  56       1.018  25.449 -26.390  1.00  1.45           C  
ATOM    865  CE1 PHE A  56       1.044  26.964 -24.076  1.00  1.45           C  
ATOM    866  CE2 PHE A  56       1.167  26.812 -26.461  1.00  1.45           C  
ATOM    867  CZ  PHE A  56       1.179  27.574 -25.305  1.00  1.45           C  
ATOM    868  H   PHE A  56       0.032  20.908 -24.863  1.00  1.45           H  
ATOM    869  HA  PHE A  56      -0.961  23.334 -23.829  1.00  1.45           H  
ATOM    870 1HB  PHE A  56       1.396  22.973 -24.289  1.00  1.45           H  
ATOM    871 2HB  PHE A  56       1.075  22.911 -26.016  1.00  1.45           H  
ATOM    872  HD1 PHE A  56       0.799  25.105 -23.035  1.00  1.45           H  
ATOM    873  HD2 PHE A  56       1.003  24.847 -27.310  1.00  1.45           H  
ATOM    874  HE1 PHE A  56       1.053  27.561 -23.163  1.00  1.45           H  
ATOM    875  HE2 PHE A  56       1.272  27.289 -27.434  1.00  1.45           H  
ATOM    876  HZ  PHE A  56       1.296  28.654 -25.366  1.00  1.45           H  
ATOM    877  N   ASP A  57      -1.676  22.934 -27.037  1.00  1.45           N  
ATOM    878  CA  ASP A  57      -2.584  23.456 -28.055  1.00  1.45           C  
ATOM    879  C   ASP A  57      -4.046  23.386 -27.589  1.00  1.45           C  
ATOM    880  O   ASP A  57      -4.827  24.314 -27.839  1.00  1.45           O  
ATOM    881  CB  ASP A  57      -2.443  22.688 -29.373  1.00  1.45           C  
ATOM    882  CG  ASP A  57      -1.152  22.982 -30.159  1.00  1.45           C  
ATOM    883  OD1 ASP A  57      -0.459  23.920 -29.843  1.00  1.45           O  
ATOM    884  OD2 ASP A  57      -0.901  22.261 -31.108  1.00  1.45           O  
ATOM    885  H   ASP A  57      -1.060  22.145 -27.242  1.00  1.45           H  
ATOM    886  HA  ASP A  57      -2.330  24.501 -28.235  1.00  1.45           H  
ATOM    887 1HB  ASP A  57      -2.472  21.617 -29.153  1.00  1.45           H  
ATOM    888 2HB  ASP A  57      -3.298  22.910 -30.007  1.00  1.45           H  
ATOM    889  N   SER A  58      -4.406  22.305 -26.876  1.00  1.48           N  
ATOM    890  CA  SER A  58      -5.761  22.135 -26.354  1.00  1.48           C  
ATOM    891  C   SER A  58      -6.063  23.244 -25.339  1.00  1.48           C  
ATOM    892  O   SER A  58      -7.176  23.778 -25.295  1.00  1.48           O  
ATOM    893  CB  SER A  58      -5.924  20.753 -25.745  1.00  1.48           C  
ATOM    894  OG  SER A  58      -5.802  19.763 -26.728  1.00  1.48           O  
ATOM    895  H   SER A  58      -3.723  21.563 -26.716  1.00  1.48           H  
ATOM    896  HA  SER A  58      -6.464  22.223 -27.184  1.00  1.48           H  
ATOM    897 1HB  SER A  58      -5.176  20.597 -24.988  1.00  1.48           H  
ATOM    898 2HB  SER A  58      -6.897  20.678 -25.266  1.00  1.48           H  
ATOM    899  HG  SER A  58      -4.862  19.777 -26.993  1.00  1.48           H  
ATOM    900  N   ILE A  59      -5.057  23.612 -24.541  1.00  1.53           N  
ATOM    901  CA  ILE A  59      -5.206  24.697 -23.581  1.00  1.53           C  
ATOM    902  C   ILE A  59      -5.496  25.997 -24.297  1.00  1.53           C  
ATOM    903  O   ILE A  59      -6.389  26.751 -23.890  1.00  1.53           O  
ATOM    904  CB  ILE A  59      -3.961  24.859 -22.695  1.00  1.53           C  
ATOM    905  CG1 ILE A  59      -3.832  23.742 -21.808  1.00  1.53           C  
ATOM    906  CG2 ILE A  59      -3.979  26.091 -21.923  1.00  1.53           C  
ATOM    907  CD1 ILE A  59      -2.570  23.784 -21.125  1.00  1.53           C  
ATOM    908  H   ILE A  59      -4.171  23.107 -24.602  1.00  1.53           H  
ATOM    909  HA  ILE A  59      -6.050  24.491 -22.934  1.00  1.53           H  
ATOM    910  HB  ILE A  59      -3.090  24.878 -23.321  1.00  1.53           H  
ATOM    911 1HG1 ILE A  59      -4.634  23.779 -21.093  1.00  1.53           H  
ATOM    912 2HG1 ILE A  59      -3.908  22.811 -22.361  1.00  1.53           H  
ATOM    913 1HG2 ILE A  59      -3.082  26.172 -21.345  1.00  1.53           H  
ATOM    914 2HG2 ILE A  59      -4.037  26.924 -22.612  1.00  1.53           H  
ATOM    915 3HG2 ILE A  59      -4.811  26.095 -21.270  1.00  1.53           H  
ATOM    916 1HD1 ILE A  59      -2.523  22.991 -20.481  1.00  1.53           H  
ATOM    917 2HD1 ILE A  59      -1.754  23.739 -21.820  1.00  1.53           H  
ATOM    918 3HD1 ILE A  59      -2.518  24.698 -20.567  1.00  1.53           H  
ATOM    919  N   GLN A  60      -4.777  26.261 -25.387  1.00  1.60           N  
ATOM    920  CA  GLN A  60      -5.062  27.491 -26.099  1.00  1.60           C  
ATOM    921  C   GLN A  60      -6.491  27.465 -26.663  1.00  1.60           C  
ATOM    922  O   GLN A  60      -7.222  28.453 -26.547  1.00  1.60           O  
ATOM    923  CB  GLN A  60      -4.044  27.726 -27.220  1.00  1.60           C  
ATOM    924  CG  GLN A  60      -2.647  28.075 -26.732  1.00  1.60           C  
ATOM    925  CD  GLN A  60      -1.694  28.356 -27.880  1.00  1.60           C  
ATOM    926  OE1 GLN A  60      -1.789  27.791 -28.973  1.00  1.60           O  
ATOM    927  NE2 GLN A  60      -0.769  29.280 -27.645  1.00  1.60           N  
ATOM    928  H   GLN A  60      -4.037  25.621 -25.679  1.00  1.60           H  
ATOM    929  HA  GLN A  60      -4.990  28.319 -25.398  1.00  1.60           H  
ATOM    930 1HB  GLN A  60      -3.966  26.823 -27.829  1.00  1.60           H  
ATOM    931 2HB  GLN A  60      -4.393  28.529 -27.866  1.00  1.60           H  
ATOM    932 1HG  GLN A  60      -2.697  28.953 -26.090  1.00  1.60           H  
ATOM    933 2HG  GLN A  60      -2.257  27.218 -26.168  1.00  1.60           H  
ATOM    934 1HE2 GLN A  60      -0.116  29.529 -28.361  1.00  1.60           H  
ATOM    935 2HE2 GLN A  60      -0.727  29.728 -26.752  1.00  1.60           H  
ATOM    936  N   ALA A  61      -6.933  26.317 -27.194  1.00  1.68           N  
ATOM    937  CA  ALA A  61      -8.294  26.153 -27.727  1.00  1.68           C  
ATOM    938  C   ALA A  61      -9.350  26.389 -26.640  1.00  1.68           C  
ATOM    939  O   ALA A  61     -10.431  26.931 -26.886  1.00  1.68           O  
ATOM    940  CB  ALA A  61      -8.465  24.782 -28.336  1.00  1.68           C  
ATOM    941  H   ALA A  61      -6.282  25.529 -27.263  1.00  1.68           H  
ATOM    942  HA  ALA A  61      -8.442  26.905 -28.506  1.00  1.68           H  
ATOM    943 1HB  ALA A  61      -9.469  24.689 -28.753  1.00  1.68           H  
ATOM    944 2HB  ALA A  61      -7.725  24.647 -29.118  1.00  1.68           H  
ATOM    945 3HB  ALA A  61      -8.319  24.024 -27.574  1.00  1.68           H  
ATOM    946  N   ALA A  62      -9.001  26.025 -25.408  1.00  1.77           N  
ATOM    947  CA  ALA A  62      -9.864  26.175 -24.245  1.00  1.77           C  
ATOM    948  C   ALA A  62      -9.894  27.612 -23.728  1.00  1.77           C  
ATOM    949  O   ALA A  62     -10.629  27.922 -22.788  1.00  1.77           O  
ATOM    950  CB  ALA A  62      -9.365  25.288 -23.119  1.00  1.77           C  
ATOM    951  H   ALA A  62      -8.104  25.559 -25.275  1.00  1.77           H  
ATOM    952  HA  ALA A  62     -10.872  25.884 -24.533  1.00  1.77           H  
ATOM    953 1HB  ALA A  62     -10.021  25.384 -22.254  1.00  1.77           H  
ATOM    954 2HB  ALA A  62      -9.337  24.255 -23.453  1.00  1.77           H  
ATOM    955 3HB  ALA A  62      -8.369  25.592 -22.846  1.00  1.77           H  
ATOM    956  N   ARG A  63      -9.058  28.488 -24.305  1.00  1.85           N  
ATOM    957  CA  ARG A  63      -8.896  29.869 -23.865  1.00  1.85           C  
ATOM    958  C   ARG A  63      -8.469  29.867 -22.393  1.00  1.85           C  
ATOM    959  O   ARG A  63      -8.911  30.688 -21.584  1.00  1.85           O  
ATOM    960  CB  ARG A  63     -10.188  30.660 -24.055  1.00  1.85           C  
ATOM    961  CG  ARG A  63     -10.464  31.180 -25.492  1.00  1.85           C  
ATOM    962  CD  ARG A  63     -10.825  30.062 -26.468  1.00  1.85           C  
ATOM    963  NE  ARG A  63     -11.348  30.595 -27.749  1.00  1.85           N  
ATOM    964  CZ  ARG A  63     -11.708  29.856 -28.846  1.00  1.85           C  
ATOM    965  NH1 ARG A  63     -11.597  28.539 -28.862  1.00  1.85           N  
ATOM    966  NH2 ARG A  63     -12.183  30.473 -29.917  1.00  1.85           N  
ATOM    967  H   ARG A  63      -8.489  28.197 -25.097  1.00  1.85           H  
ATOM    968  HA  ARG A  63      -8.109  30.332 -24.462  1.00  1.85           H  
ATOM    969 1HB  ARG A  63     -11.049  30.075 -23.768  1.00  1.85           H  
ATOM    970 2HB  ARG A  63     -10.164  31.530 -23.400  1.00  1.85           H  
ATOM    971 1HG  ARG A  63     -11.291  31.888 -25.464  1.00  1.85           H  
ATOM    972 2HG  ARG A  63      -9.572  31.679 -25.868  1.00  1.85           H  
ATOM    973 1HD  ARG A  63      -9.928  29.479 -26.685  1.00  1.85           H  
ATOM    974 2HD  ARG A  63     -11.581  29.411 -26.030  1.00  1.85           H  
ATOM    975  HE  ARG A  63     -11.463  31.594 -27.813  1.00  1.85           H  
ATOM    976 1HH1 ARG A  63     -11.216  28.030 -28.060  1.00  1.85           H  
ATOM    977 2HH1 ARG A  63     -11.873  27.990 -29.692  1.00  1.85           H  
ATOM    978 1HH2 ARG A  63     -12.277  31.478 -29.922  1.00  1.85           H  
ATOM    979 2HH2 ARG A  63     -12.454  29.933 -30.727  1.00  1.85           H  
ATOM    980  N   LEU A  64      -7.604  28.914 -22.072  1.00  1.89           N  
ATOM    981  CA  LEU A  64      -7.067  28.656 -20.747  1.00  1.89           C  
ATOM    982  C   LEU A  64      -5.594  29.048 -20.637  1.00  1.89           C  
ATOM    983  O   LEU A  64      -4.841  28.923 -21.599  1.00  1.89           O  
ATOM    984  CB  LEU A  64      -7.323  27.175 -20.420  1.00  1.89           C  
ATOM    985  CG  LEU A  64      -6.795  26.603 -19.111  1.00  1.89           C  
ATOM    986  CD1 LEU A  64      -7.498  27.231 -17.958  1.00  1.89           C  
ATOM    987  CD2 LEU A  64      -7.052  25.120 -19.108  1.00  1.89           C  
ATOM    988  H   LEU A  64      -7.290  28.282 -22.812  1.00  1.89           H  
ATOM    989  HA  LEU A  64      -7.628  29.255 -20.032  1.00  1.89           H  
ATOM    990 1HB  LEU A  64      -8.404  27.033 -20.404  1.00  1.89           H  
ATOM    991 2HB  LEU A  64      -6.941  26.578 -21.233  1.00  1.89           H  
ATOM    992  HG  LEU A  64      -5.727  26.798 -19.014  1.00  1.89           H  
ATOM    993 1HD1 LEU A  64      -7.120  26.804 -17.030  1.00  1.89           H  
ATOM    994 2HD1 LEU A  64      -7.327  28.303 -17.958  1.00  1.89           H  
ATOM    995 3HD1 LEU A  64      -8.558  27.026 -18.056  1.00  1.89           H  
ATOM    996 1HD2 LEU A  64      -6.701  24.720 -18.174  1.00  1.89           H  
ATOM    997 2HD2 LEU A  64      -8.122  24.935 -19.202  1.00  1.89           H  
ATOM    998 3HD2 LEU A  64      -6.529  24.654 -19.938  1.00  1.89           H  
ATOM    999  N   ASN A  65      -5.216  29.665 -19.525  1.00  1.89           N  
ATOM   1000  CA  ASN A  65      -3.822  30.038 -19.300  1.00  1.89           C  
ATOM   1001  C   ASN A  65      -3.066  28.856 -18.680  1.00  1.89           C  
ATOM   1002  O   ASN A  65      -3.681  27.965 -18.099  1.00  1.89           O  
ATOM   1003  CB  ASN A  65      -3.733  31.278 -18.425  1.00  1.89           C  
ATOM   1004  CG  ASN A  65      -4.246  32.515 -19.113  1.00  1.89           C  
ATOM   1005  OD1 ASN A  65      -3.916  32.782 -20.274  1.00  1.89           O  
ATOM   1006  ND2 ASN A  65      -5.053  33.278 -18.417  1.00  1.89           N  
ATOM   1007  H   ASN A  65      -5.892  29.812 -18.791  1.00  1.89           H  
ATOM   1008  HA  ASN A  65      -3.355  30.256 -20.262  1.00  1.89           H  
ATOM   1009 1HB  ASN A  65      -4.316  31.124 -17.521  1.00  1.89           H  
ATOM   1010 2HB  ASN A  65      -2.696  31.439 -18.124  1.00  1.89           H  
ATOM   1011 1HD2 ASN A  65      -5.425  34.113 -18.825  1.00  1.89           H  
ATOM   1012 2HD2 ASN A  65      -5.299  33.030 -17.479  1.00  1.89           H  
ATOM   1013  N   HIS A  66      -1.739  28.860 -18.785  1.00  1.85           N  
ATOM   1014  CA  HIS A  66      -0.919  27.790 -18.210  1.00  1.85           C  
ATOM   1015  C   HIS A  66       0.363  28.422 -17.683  1.00  1.85           C  
ATOM   1016  O   HIS A  66       1.114  29.019 -18.453  1.00  1.85           O  
ATOM   1017  CB  HIS A  66      -0.573  26.776 -19.317  1.00  1.85           C  
ATOM   1018  CG  HIS A  66       0.031  25.438 -18.904  1.00  1.85           C  
ATOM   1019  ND1 HIS A  66       1.355  25.119 -19.068  1.00  1.85           N  
ATOM   1020  CD2 HIS A  66      -0.540  24.342 -18.387  1.00  1.85           C  
ATOM   1021  CE1 HIS A  66       1.555  23.885 -18.660  1.00  1.85           C  
ATOM   1022  NE2 HIS A  66       0.427  23.408 -18.239  1.00  1.85           N  
ATOM   1023  H   HIS A  66      -1.284  29.620 -19.271  1.00  1.85           H  
ATOM   1024  HA  HIS A  66      -1.441  27.293 -17.392  1.00  1.85           H  
ATOM   1025 1HB  HIS A  66      -1.463  26.578 -19.870  1.00  1.85           H  
ATOM   1026 2HB  HIS A  66       0.128  27.242 -20.009  1.00  1.85           H  
ATOM   1027  HD1 HIS A  66       2.117  25.690 -19.396  1.00  1.85           H  
ATOM   1028  HD2 HIS A  66      -1.528  24.100 -18.108  1.00  1.85           H  
ATOM   1029  HE1 HIS A  66       2.552  23.438 -18.704  1.00  1.85           H  
ATOM   1030  N   ASP A  67       0.620  28.307 -16.379  1.00  1.79           N  
ATOM   1031  CA  ASP A  67       1.806  28.952 -15.809  1.00  1.79           C  
ATOM   1032  C   ASP A  67       3.054  28.069 -15.770  1.00  1.79           C  
ATOM   1033  O   ASP A  67       4.107  28.494 -15.291  1.00  1.79           O  
ATOM   1034  CB  ASP A  67       1.520  29.478 -14.406  1.00  1.79           C  
ATOM   1035  CG  ASP A  67       0.508  30.625 -14.396  1.00  1.79           C  
ATOM   1036  OD1 ASP A  67       0.278  31.202 -15.426  1.00  1.79           O  
ATOM   1037  OD2 ASP A  67       0.012  30.956 -13.333  1.00  1.79           O  
ATOM   1038  H   ASP A  67      -0.013  27.794 -15.782  1.00  1.79           H  
ATOM   1039  HA  ASP A  67       2.042  29.815 -16.432  1.00  1.79           H  
ATOM   1040 1HB  ASP A  67       1.136  28.663 -13.789  1.00  1.79           H  
ATOM   1041 2HB  ASP A  67       2.450  29.822 -13.956  1.00  1.79           H  
ATOM   1042  N   MET A  68       2.936  26.847 -16.259  1.00  1.73           N  
ATOM   1043  CA  MET A  68       4.061  25.922 -16.292  1.00  1.73           C  
ATOM   1044  C   MET A  68       4.611  25.859 -17.721  1.00  1.73           C  
ATOM   1045  O   MET A  68       3.860  25.771 -18.696  1.00  1.73           O  
ATOM   1046  CB  MET A  68       3.605  24.552 -15.756  1.00  1.73           C  
ATOM   1047  CG  MET A  68       4.655  23.444 -15.702  1.00  1.73           C  
ATOM   1048  SD  MET A  68       3.994  21.862 -15.037  1.00  1.73           S  
ATOM   1049  CE  MET A  68       3.863  22.158 -13.283  1.00  1.73           C  
ATOM   1050  H   MET A  68       2.044  26.559 -16.634  1.00  1.73           H  
ATOM   1051  HA  MET A  68       4.855  26.298 -15.649  1.00  1.73           H  
ATOM   1052 1HB  MET A  68       3.246  24.685 -14.738  1.00  1.73           H  
ATOM   1053 2HB  MET A  68       2.776  24.190 -16.319  1.00  1.73           H  
ATOM   1054 1HG  MET A  68       5.032  23.260 -16.705  1.00  1.73           H  
ATOM   1055 2HG  MET A  68       5.485  23.763 -15.078  1.00  1.73           H  
ATOM   1056 1HE  MET A  68       3.454  21.271 -12.792  1.00  1.73           H  
ATOM   1057 2HE  MET A  68       4.852  22.378 -12.877  1.00  1.73           H  
ATOM   1058 3HE  MET A  68       3.209  23.004 -13.104  1.00  1.73           H  
ATOM   1059  N   SER A  69       5.924  25.931 -17.882  1.00  1.66           N  
ATOM   1060  CA  SER A  69       6.440  25.823 -19.239  1.00  1.66           C  
ATOM   1061  C   SER A  69       6.345  24.385 -19.698  1.00  1.66           C  
ATOM   1062  O   SER A  69       6.340  23.472 -18.869  1.00  1.66           O  
ATOM   1063  CB  SER A  69       7.874  26.318 -19.322  1.00  1.66           C  
ATOM   1064  OG  SER A  69       8.764  25.488 -18.601  1.00  1.66           O  
ATOM   1065  H   SER A  69       6.542  26.040 -17.090  1.00  1.66           H  
ATOM   1066  HA  SER A  69       5.826  26.437 -19.900  1.00  1.66           H  
ATOM   1067 1HB  SER A  69       8.183  26.365 -20.365  1.00  1.66           H  
ATOM   1068 2HB  SER A  69       7.921  27.330 -18.925  1.00  1.66           H  
ATOM   1069  HG  SER A  69       9.588  25.994 -18.526  1.00  1.66           H  
ATOM   1070  N   ARG A  70       6.365  24.166 -21.010  1.00  1.60           N  
ATOM   1071  CA  ARG A  70       6.361  22.805 -21.528  1.00  1.60           C  
ATOM   1072  C   ARG A  70       7.503  22.001 -20.947  1.00  1.60           C  
ATOM   1073  O   ARG A  70       7.333  20.859 -20.518  1.00  1.60           O  
ATOM   1074  CB  ARG A  70       6.522  22.773 -23.030  1.00  1.60           C  
ATOM   1075  CG  ARG A  70       6.466  21.379 -23.590  1.00  1.60           C  
ATOM   1076  CD  ARG A  70       6.938  21.293 -24.974  1.00  1.60           C  
ATOM   1077  NE  ARG A  70       8.357  21.593 -25.075  1.00  1.60           N  
ATOM   1078  CZ  ARG A  70       9.007  21.791 -26.219  1.00  1.60           C  
ATOM   1079  NH1 ARG A  70       8.368  21.708 -27.381  1.00  1.60           N  
ATOM   1080  NH2 ARG A  70      10.296  22.070 -26.144  1.00  1.60           N  
ATOM   1081  H   ARG A  70       6.367  24.948 -21.648  1.00  1.60           H  
ATOM   1082  HA  ARG A  70       5.419  22.327 -21.255  1.00  1.60           H  
ATOM   1083 1HB  ARG A  70       5.740  23.361 -23.506  1.00  1.60           H  
ATOM   1084 2HB  ARG A  70       7.486  23.204 -23.311  1.00  1.60           H  
ATOM   1085 1HG  ARG A  70       7.071  20.710 -22.978  1.00  1.60           H  
ATOM   1086 2HG  ARG A  70       5.435  21.066 -23.574  1.00  1.60           H  
ATOM   1087 1HD  ARG A  70       6.768  20.286 -25.364  1.00  1.60           H  
ATOM   1088 2HD  ARG A  70       6.396  22.009 -25.589  1.00  1.60           H  
ATOM   1089  HE  ARG A  70       8.929  21.679 -24.212  1.00  1.60           H  
ATOM   1090 1HH1 ARG A  70       7.346  21.478 -27.406  1.00  1.60           H  
ATOM   1091 2HH1 ARG A  70       8.858  21.859 -28.245  1.00  1.60           H  
ATOM   1092 1HH2 ARG A  70      10.726  22.121 -25.193  1.00  1.60           H  
ATOM   1093 2HH2 ARG A  70      10.842  22.230 -26.972  1.00  1.60           H  
ATOM   1094  N   ASP A  71       8.685  22.599 -20.954  1.00  1.54           N  
ATOM   1095  CA  ASP A  71       9.858  21.909 -20.479  1.00  1.54           C  
ATOM   1096  C   ASP A  71       9.749  21.606 -18.982  1.00  1.54           C  
ATOM   1097  O   ASP A  71      10.137  20.522 -18.549  1.00  1.54           O  
ATOM   1098  CB  ASP A  71      11.091  22.738 -20.799  1.00  1.54           C  
ATOM   1099  CG  ASP A  71      11.359  22.798 -22.339  1.00  1.54           C  
ATOM   1100  OD1 ASP A  71      10.752  22.036 -23.100  1.00  1.54           O  
ATOM   1101  OD2 ASP A  71      12.152  23.611 -22.732  1.00  1.54           O  
ATOM   1102  H   ASP A  71       8.761  23.546 -21.293  1.00  1.54           H  
ATOM   1103  HA  ASP A  71       9.938  20.963 -21.013  1.00  1.54           H  
ATOM   1104 1HB  ASP A  71      10.955  23.752 -20.419  1.00  1.54           H  
ATOM   1105 2HB  ASP A  71      11.961  22.310 -20.298  1.00  1.54           H  
ATOM   1106  N   ALA A  72       9.196  22.533 -18.181  1.00  1.48           N  
ATOM   1107  CA  ALA A  72       9.041  22.244 -16.753  1.00  1.48           C  
ATOM   1108  C   ALA A  72       8.131  21.040 -16.560  1.00  1.48           C  
ATOM   1109  O   ALA A  72       8.380  20.182 -15.711  1.00  1.48           O  
ATOM   1110  CB  ALA A  72       8.466  23.438 -16.023  1.00  1.48           C  
ATOM   1111  H   ALA A  72       8.889  23.438 -18.538  1.00  1.48           H  
ATOM   1112  HA  ALA A  72      10.022  22.000 -16.343  1.00  1.48           H  
ATOM   1113 1HB  ALA A  72       8.362  23.207 -14.965  1.00  1.48           H  
ATOM   1114 2HB  ALA A  72       9.128  24.292 -16.150  1.00  1.48           H  
ATOM   1115 3HB  ALA A  72       7.495  23.669 -16.446  1.00  1.48           H  
ATOM   1116  N   TRP A  73       7.083  20.965 -17.376  1.00  1.43           N  
ATOM   1117  CA  TRP A  73       6.170  19.842 -17.324  1.00  1.43           C  
ATOM   1118  C   TRP A  73       6.920  18.558 -17.668  1.00  1.43           C  
ATOM   1119  O   TRP A  73       6.787  17.552 -16.967  1.00  1.43           O  
ATOM   1120  CB  TRP A  73       4.964  20.071 -18.217  1.00  1.43           C  
ATOM   1121  CG  TRP A  73       4.111  18.910 -18.280  1.00  1.43           C  
ATOM   1122  CD1 TRP A  73       4.105  17.829 -17.465  1.00  1.43           C  
ATOM   1123  CD2 TRP A  73       3.124  18.692 -19.243  1.00  1.43           C  
ATOM   1124  NE1 TRP A  73       3.187  16.923 -17.903  1.00  1.43           N  
ATOM   1125  CE2 TRP A  73       2.593  17.420 -19.008  1.00  1.43           C  
ATOM   1126  CE3 TRP A  73       2.654  19.447 -20.286  1.00  1.43           C  
ATOM   1127  CZ2 TRP A  73       1.630  16.870 -19.822  1.00  1.43           C  
ATOM   1128  CZ3 TRP A  73       1.693  18.924 -21.076  1.00  1.43           C  
ATOM   1129  CH2 TRP A  73       1.187  17.645 -20.864  1.00  1.43           C  
ATOM   1130  H   TRP A  73       6.915  21.719 -18.045  1.00  1.43           H  
ATOM   1131  HA  TRP A  73       5.801  19.750 -16.306  1.00  1.43           H  
ATOM   1132 1HB  TRP A  73       4.386  20.922 -17.861  1.00  1.43           H  
ATOM   1133 2HB  TRP A  73       5.291  20.306 -19.222  1.00  1.43           H  
ATOM   1134  HD1 TRP A  73       4.753  17.694 -16.607  1.00  1.43           H  
ATOM   1135  HE1 TRP A  73       2.992  16.027 -17.486  1.00  1.43           H  
ATOM   1136  HE3 TRP A  73       3.054  20.443 -20.479  1.00  1.43           H  
ATOM   1137  HZ2 TRP A  73       1.218  15.875 -19.656  1.00  1.43           H  
ATOM   1138  HZ3 TRP A  73       1.367  19.542 -21.886  1.00  1.43           H  
ATOM   1139  HH2 TRP A  73       0.428  17.245 -21.523  1.00  1.43           H  
ATOM   1140  N   LYS A  74       7.714  18.584 -18.740  1.00  1.40           N  
ATOM   1141  CA  LYS A  74       8.502  17.415 -19.118  1.00  1.40           C  
ATOM   1142  C   LYS A  74       9.345  16.931 -17.957  1.00  1.40           C  
ATOM   1143  O   LYS A  74       9.368  15.729 -17.651  1.00  1.40           O  
ATOM   1144  CB  LYS A  74       9.387  17.759 -20.313  1.00  1.40           C  
ATOM   1145  CG  LYS A  74      10.332  16.690 -20.779  1.00  1.40           C  
ATOM   1146  CD  LYS A  74      10.971  17.109 -22.095  1.00  1.40           C  
ATOM   1147  CE  LYS A  74      11.946  16.075 -22.620  1.00  1.40           C  
ATOM   1148  NZ  LYS A  74      12.433  16.440 -23.984  1.00  1.40           N  
ATOM   1149  H   LYS A  74       7.768  19.436 -19.300  1.00  1.40           H  
ATOM   1150  HA  LYS A  74       7.827  16.615 -19.398  1.00  1.40           H  
ATOM   1151 1HB  LYS A  74       8.771  18.066 -21.152  1.00  1.40           H  
ATOM   1152 2HB  LYS A  74      10.005  18.605 -20.057  1.00  1.40           H  
ATOM   1153 1HG  LYS A  74      11.126  16.604 -20.039  1.00  1.40           H  
ATOM   1154 2HG  LYS A  74       9.859  15.744 -20.858  1.00  1.40           H  
ATOM   1155 1HD  LYS A  74      10.196  17.277 -22.850  1.00  1.40           H  
ATOM   1156 2HD  LYS A  74      11.504  18.047 -21.945  1.00  1.40           H  
ATOM   1157 1HE  LYS A  74      12.796  16.014 -21.944  1.00  1.40           H  
ATOM   1158 2HE  LYS A  74      11.460  15.101 -22.666  1.00  1.40           H  
ATOM   1159 1HZ  LYS A  74      13.079  15.748 -24.320  1.00  1.40           H  
ATOM   1160 2HZ  LYS A  74      11.620  16.483 -24.638  1.00  1.40           H  
ATOM   1161 3HZ  LYS A  74      12.886  17.338 -23.963  1.00  1.40           H  
ATOM   1162  N   GLU A  75      10.009  17.862 -17.270  1.00  1.38           N  
ATOM   1163  CA  GLU A  75      10.812  17.475 -16.130  1.00  1.38           C  
ATOM   1164  C   GLU A  75       9.938  16.869 -15.035  1.00  1.38           C  
ATOM   1165  O   GLU A  75      10.306  15.868 -14.435  1.00  1.38           O  
ATOM   1166  CB  GLU A  75      11.610  18.666 -15.578  1.00  1.38           C  
ATOM   1167  CG  GLU A  75      12.752  19.149 -16.478  1.00  1.38           C  
ATOM   1168  CD  GLU A  75      13.525  20.330 -15.901  1.00  1.38           C  
ATOM   1169  OE1 GLU A  75      13.126  20.852 -14.884  1.00  1.38           O  
ATOM   1170  OE2 GLU A  75      14.525  20.697 -16.480  1.00  1.38           O  
ATOM   1171  H   GLU A  75       9.959  18.841 -17.564  1.00  1.38           H  
ATOM   1172  HA  GLU A  75      11.520  16.712 -16.457  1.00  1.38           H  
ATOM   1173 1HB  GLU A  75      10.934  19.507 -15.424  1.00  1.38           H  
ATOM   1174 2HB  GLU A  75      12.030  18.401 -14.608  1.00  1.38           H  
ATOM   1175 1HG  GLU A  75      13.442  18.322 -16.644  1.00  1.38           H  
ATOM   1176 2HG  GLU A  75      12.333  19.433 -17.444  1.00  1.38           H  
ATOM   1177  N   ALA A  76       8.741  17.432 -14.812  1.00  1.38           N  
ATOM   1178  CA  ALA A  76       7.842  16.908 -13.782  1.00  1.38           C  
ATOM   1179  C   ALA A  76       7.442  15.456 -14.061  1.00  1.38           C  
ATOM   1180  O   ALA A  76       7.377  14.634 -13.138  1.00  1.38           O  
ATOM   1181  CB  ALA A  76       6.593  17.770 -13.701  1.00  1.38           C  
ATOM   1182  H   ALA A  76       8.479  18.269 -15.329  1.00  1.38           H  
ATOM   1183  HA  ALA A  76       8.364  16.945 -12.829  1.00  1.38           H  
ATOM   1184 1HB  ALA A  76       5.954  17.384 -12.917  1.00  1.38           H  
ATOM   1185 2HB  ALA A  76       6.882  18.796 -13.484  1.00  1.38           H  
ATOM   1186 3HB  ALA A  76       6.064  17.740 -14.635  1.00  1.38           H  
ATOM   1187  N   ILE A  77       7.230  15.114 -15.333  1.00  1.40           N  
ATOM   1188  CA  ILE A  77       6.850  13.746 -15.699  1.00  1.40           C  
ATOM   1189  C   ILE A  77       7.977  12.774 -15.412  1.00  1.40           C  
ATOM   1190  O   ILE A  77       7.783  11.724 -14.768  1.00  1.40           O  
ATOM   1191  CB  ILE A  77       6.586  13.648 -17.213  1.00  1.40           C  
ATOM   1192  CG1 ILE A  77       5.381  14.390 -17.591  1.00  1.40           C  
ATOM   1193  CG2 ILE A  77       6.483  12.185 -17.663  1.00  1.40           C  
ATOM   1194  CD1 ILE A  77       5.285  14.559 -19.072  1.00  1.40           C  
ATOM   1195  H   ILE A  77       7.290  15.844 -16.047  1.00  1.40           H  
ATOM   1196  HA  ILE A  77       5.972  13.456 -15.138  1.00  1.40           H  
ATOM   1197  HB  ILE A  77       7.413  14.110 -17.742  1.00  1.40           H  
ATOM   1198 1HG1 ILE A  77       4.505  13.860 -17.244  1.00  1.40           H  
ATOM   1199 2HG1 ILE A  77       5.407  15.362 -17.120  1.00  1.40           H  
ATOM   1200 1HG2 ILE A  77       6.327  12.153 -18.740  1.00  1.40           H  
ATOM   1201 2HG2 ILE A  77       7.405  11.667 -17.421  1.00  1.40           H  
ATOM   1202 3HG2 ILE A  77       5.666  11.687 -17.174  1.00  1.40           H  
ATOM   1203 1HD1 ILE A  77       4.393  15.095 -19.316  1.00  1.40           H  
ATOM   1204 2HD1 ILE A  77       6.142  15.109 -19.425  1.00  1.40           H  
ATOM   1205 3HD1 ILE A  77       5.264  13.598 -19.553  1.00  1.40           H  
ATOM   1206  N   ILE A  78       9.161  13.139 -15.874  1.00  1.44           N  
ATOM   1207  CA  ILE A  78      10.330  12.302 -15.748  1.00  1.44           C  
ATOM   1208  C   ILE A  78      10.750  12.145 -14.298  1.00  1.44           C  
ATOM   1209  O   ILE A  78      10.977  11.030 -13.821  1.00  1.44           O  
ATOM   1210  CB  ILE A  78      11.448  12.901 -16.598  1.00  1.44           C  
ATOM   1211  CG1 ILE A  78      11.030  12.809 -18.089  1.00  1.44           C  
ATOM   1212  CG2 ILE A  78      12.751  12.187 -16.336  1.00  1.44           C  
ATOM   1213  CD1 ILE A  78      11.887  13.627 -19.011  1.00  1.44           C  
ATOM   1214  H   ILE A  78       9.246  14.038 -16.363  1.00  1.44           H  
ATOM   1215  HA  ILE A  78      10.085  11.314 -16.142  1.00  1.44           H  
ATOM   1216  HB  ILE A  78      11.553  13.963 -16.354  1.00  1.44           H  
ATOM   1217 1HG1 ILE A  78      11.073  11.768 -18.403  1.00  1.44           H  
ATOM   1218 2HG1 ILE A  78       9.999  13.159 -18.186  1.00  1.44           H  
ATOM   1219 1HG2 ILE A  78      13.537  12.629 -16.947  1.00  1.44           H  
ATOM   1220 2HG2 ILE A  78      13.009  12.288 -15.286  1.00  1.44           H  
ATOM   1221 3HG2 ILE A  78      12.645  11.133 -16.587  1.00  1.44           H  
ATOM   1222 1HD1 ILE A  78      11.530  13.520 -20.034  1.00  1.44           H  
ATOM   1223 2HD1 ILE A  78      11.828  14.674 -18.712  1.00  1.44           H  
ATOM   1224 3HD1 ILE A  78      12.918  13.288 -18.949  1.00  1.44           H  
ATOM   1225  N   GLU A  79      10.833  13.264 -13.587  1.00  1.50           N  
ATOM   1226  CA  GLU A  79      11.217  13.266 -12.190  1.00  1.50           C  
ATOM   1227  C   GLU A  79      10.251  12.475 -11.335  1.00  1.50           C  
ATOM   1228  O   GLU A  79      10.676  11.676 -10.505  1.00  1.50           O  
ATOM   1229  CB  GLU A  79      11.312  14.701 -11.670  1.00  1.50           C  
ATOM   1230  CG  GLU A  79      11.724  14.837 -10.219  1.00  1.50           C  
ATOM   1231  CD  GLU A  79      11.880  16.290  -9.777  1.00  1.50           C  
ATOM   1232  OE1 GLU A  79      11.809  17.168 -10.602  1.00  1.50           O  
ATOM   1233  OE2 GLU A  79      12.035  16.507  -8.593  1.00  1.50           O  
ATOM   1234  H   GLU A  79      10.624  14.154 -14.026  1.00  1.50           H  
ATOM   1235  HA  GLU A  79      12.199  12.802 -12.107  1.00  1.50           H  
ATOM   1236 1HB  GLU A  79      12.023  15.258 -12.278  1.00  1.50           H  
ATOM   1237 2HB  GLU A  79      10.339  15.187 -11.783  1.00  1.50           H  
ATOM   1238 1HG  GLU A  79      10.961  14.363  -9.607  1.00  1.50           H  
ATOM   1239 2HG  GLU A  79      12.660  14.305 -10.061  1.00  1.50           H  
ATOM   1240  N   THR A  80       8.945  12.647 -11.549  1.00  1.57           N  
ATOM   1241  CA  THR A  80       7.990  11.948 -10.710  1.00  1.57           C  
ATOM   1242  C   THR A  80       8.107  10.438 -10.933  1.00  1.57           C  
ATOM   1243  O   THR A  80       8.116   9.650  -9.973  1.00  1.57           O  
ATOM   1244  CB  THR A  80       6.550  12.393 -11.006  1.00  1.57           C  
ATOM   1245  OG1 THR A  80       6.441  13.799 -10.828  1.00  1.57           O  
ATOM   1246  CG2 THR A  80       5.610  11.701  -9.979  1.00  1.57           C  
ATOM   1247  H   THR A  80       8.599  13.299 -12.255  1.00  1.57           H  
ATOM   1248  HA  THR A  80       8.221  12.163  -9.667  1.00  1.57           H  
ATOM   1249  HB  THR A  80       6.271  12.136 -12.030  1.00  1.57           H  
ATOM   1250  HG1 THR A  80       6.733  14.232 -11.663  1.00  1.57           H  
ATOM   1251 1HG2 THR A  80       4.585  12.019 -10.143  1.00  1.57           H  
ATOM   1252 2HG2 THR A  80       5.687  10.623 -10.098  1.00  1.57           H  
ATOM   1253 3HG2 THR A  80       5.902  11.959  -8.967  1.00  1.57           H  
ATOM   1254  N   THR A  81       8.235  10.033 -12.201  1.00  1.65           N  
ATOM   1255  CA  THR A  81       8.338   8.624 -12.533  1.00  1.65           C  
ATOM   1256  C   THR A  81       9.595   8.039 -11.866  1.00  1.65           C  
ATOM   1257  O   THR A  81       9.551   6.967 -11.242  1.00  1.65           O  
ATOM   1258  CB  THR A  81       8.411   8.450 -14.071  1.00  1.65           C  
ATOM   1259  OG1 THR A  81       7.232   9.009 -14.671  1.00  1.65           O  
ATOM   1260  CG2 THR A  81       8.483   6.978 -14.443  1.00  1.65           C  
ATOM   1261  H   THR A  81       8.229  10.713 -12.966  1.00  1.65           H  
ATOM   1262  HA  THR A  81       7.464   8.100 -12.151  1.00  1.65           H  
ATOM   1263  HB  THR A  81       9.292   8.970 -14.455  1.00  1.65           H  
ATOM   1264  HG1 THR A  81       7.262   9.995 -14.573  1.00  1.65           H  
ATOM   1265 1HG2 THR A  81       8.530   6.875 -15.529  1.00  1.65           H  
ATOM   1266 2HG2 THR A  81       9.378   6.537 -14.000  1.00  1.65           H  
ATOM   1267 3HG2 THR A  81       7.601   6.459 -14.069  1.00  1.65           H  
ATOM   1268  N   ARG A  82      10.723   8.765 -11.965  1.00  1.74           N  
ATOM   1269  CA  ARG A  82      11.974   8.312 -11.365  1.00  1.74           C  
ATOM   1270  C   ARG A  82      11.943   8.281  -9.838  1.00  1.74           C  
ATOM   1271  O   ARG A  82      12.395   7.307  -9.235  1.00  1.74           O  
ATOM   1272  CB  ARG A  82      13.126   9.198 -11.804  1.00  1.74           C  
ATOM   1273  CG  ARG A  82      13.553   9.045 -13.258  1.00  1.74           C  
ATOM   1274  CD  ARG A  82      14.606  10.026 -13.607  1.00  1.74           C  
ATOM   1275  NE  ARG A  82      15.043   9.895 -14.984  1.00  1.74           N  
ATOM   1276  CZ  ARG A  82      15.868  10.756 -15.610  1.00  1.74           C  
ATOM   1277  NH1 ARG A  82      16.333  11.805 -14.968  1.00  1.74           N  
ATOM   1278  NH2 ARG A  82      16.209  10.548 -16.869  1.00  1.74           N  
ATOM   1279  H   ARG A  82      10.718   9.640 -12.491  1.00  1.74           H  
ATOM   1280  HA  ARG A  82      12.167   7.302 -11.724  1.00  1.74           H  
ATOM   1281 1HB  ARG A  82      12.840  10.241 -11.663  1.00  1.74           H  
ATOM   1282 2HB  ARG A  82      13.994   9.008 -11.175  1.00  1.74           H  
ATOM   1283 1HG  ARG A  82      13.950   8.044 -13.417  1.00  1.74           H  
ATOM   1284 2HG  ARG A  82      12.697   9.203 -13.913  1.00  1.74           H  
ATOM   1285 1HD  ARG A  82      14.211  11.033 -13.467  1.00  1.74           H  
ATOM   1286 2HD  ARG A  82      15.468   9.882 -12.959  1.00  1.74           H  
ATOM   1287  HE  ARG A  82      14.705   9.101 -15.510  1.00  1.74           H  
ATOM   1288 1HH1 ARG A  82      16.072  11.965 -14.005  1.00  1.74           H  
ATOM   1289 2HH1 ARG A  82      16.951  12.452 -15.437  1.00  1.74           H  
ATOM   1290 1HH2 ARG A  82      15.852   9.741 -17.363  1.00  1.74           H  
ATOM   1291 2HH2 ARG A  82      16.827  11.194 -17.338  1.00  1.74           H  
ATOM   1292  N   ARG A  83      11.341   9.296  -9.202  1.00  1.81           N  
ATOM   1293  CA  ARG A  83      11.261   9.350  -7.740  1.00  1.81           C  
ATOM   1294  C   ARG A  83      10.537   8.165  -7.161  1.00  1.81           C  
ATOM   1295  O   ARG A  83      10.891   7.674  -6.088  1.00  1.81           O  
ATOM   1296  CB  ARG A  83      10.573  10.617  -7.238  1.00  1.81           C  
ATOM   1297  CG  ARG A  83      11.403  11.895  -7.277  1.00  1.81           C  
ATOM   1298  CD  ARG A  83      10.624  13.051  -6.756  1.00  1.81           C  
ATOM   1299  NE  ARG A  83      11.415  14.272  -6.707  1.00  1.81           N  
ATOM   1300  CZ  ARG A  83      12.190  14.645  -5.686  1.00  1.81           C  
ATOM   1301  NH1 ARG A  83      12.287  13.909  -4.598  1.00  1.81           N  
ATOM   1302  NH2 ARG A  83      12.850  15.769  -5.803  1.00  1.81           N  
ATOM   1303  H   ARG A  83      10.965  10.071  -9.739  1.00  1.81           H  
ATOM   1304  HA  ARG A  83      12.277   9.349  -7.351  1.00  1.81           H  
ATOM   1305 1HB  ARG A  83       9.684  10.796  -7.848  1.00  1.81           H  
ATOM   1306 2HB  ARG A  83      10.237  10.464  -6.214  1.00  1.81           H  
ATOM   1307 1HG  ARG A  83      12.290  11.773  -6.658  1.00  1.81           H  
ATOM   1308 2HG  ARG A  83      11.703  12.114  -8.296  1.00  1.81           H  
ATOM   1309 1HD  ARG A  83       9.778  13.223  -7.418  1.00  1.81           H  
ATOM   1310 2HD  ARG A  83      10.262  12.837  -5.755  1.00  1.81           H  
ATOM   1311  HE  ARG A  83      11.410  14.909  -7.513  1.00  1.81           H  
ATOM   1312 1HH1 ARG A  83      11.769  13.045  -4.527  1.00  1.81           H  
ATOM   1313 2HH1 ARG A  83      12.878  14.209  -3.837  1.00  1.81           H  
ATOM   1314 1HH2 ARG A  83      12.737  16.300  -6.678  1.00  1.81           H  
ATOM   1315 2HH2 ARG A  83      13.448  16.098  -5.063  1.00  1.81           H  
ATOM   1316  N   ASN A  84       9.542   7.675  -7.881  1.00  1.87           N  
ATOM   1317  CA  ASN A  84       8.784   6.552  -7.390  1.00  1.87           C  
ATOM   1318  C   ASN A  84       9.317   5.208  -7.865  1.00  1.87           C  
ATOM   1319  O   ASN A  84       8.738   4.168  -7.547  1.00  1.87           O  
ATOM   1320  CB  ASN A  84       7.359   6.726  -7.829  1.00  1.87           C  
ATOM   1321  CG  ASN A  84       6.742   7.808  -7.139  1.00  1.87           C  
ATOM   1322  OD1 ASN A  84       6.424   7.645  -5.966  1.00  1.87           O  
ATOM   1323  ND2 ASN A  84       6.579   8.919  -7.795  1.00  1.87           N  
ATOM   1324  H   ASN A  84       9.269   8.134  -8.753  1.00  1.87           H  
ATOM   1325  HA  ASN A  84       8.828   6.555  -6.301  1.00  1.87           H  
ATOM   1326 1HB  ASN A  84       7.325   6.910  -8.910  1.00  1.87           H  
ATOM   1327 2HB  ASN A  84       6.800   5.825  -7.613  1.00  1.87           H  
ATOM   1328 1HD2 ASN A  84       6.163   9.709  -7.348  1.00  1.87           H  
ATOM   1329 2HD2 ASN A  84       6.914   8.969  -8.758  1.00  1.87           H  
ATOM   1330  N   GLY A  85      10.411   5.208  -8.633  1.00  1.88           N  
ATOM   1331  CA  GLY A  85      10.969   3.956  -9.109  1.00  1.88           C  
ATOM   1332  C   GLY A  85      10.001   3.234 -10.039  1.00  1.88           C  
ATOM   1333  O   GLY A  85       9.959   2.003 -10.036  1.00  1.88           O  
ATOM   1334  H   GLY A  85      10.895   6.073  -8.860  1.00  1.88           H  
ATOM   1335 1HA  GLY A  85      11.901   4.161  -9.636  1.00  1.88           H  
ATOM   1336 2HA  GLY A  85      11.209   3.320  -8.260  1.00  1.88           H  
ATOM   1337  N   LEU A  86       9.180   3.969 -10.795  1.00  1.86           N  
ATOM   1338  CA  LEU A  86       8.175   3.274 -11.582  1.00  1.86           C  
ATOM   1339  C   LEU A  86       8.385   3.083 -13.061  1.00  1.86           C  
ATOM   1340  O   LEU A  86       8.744   3.997 -13.801  1.00  1.86           O  
ATOM   1341  CB  LEU A  86       6.836   3.977 -11.423  1.00  1.86           C  
ATOM   1342  CG  LEU A  86       6.262   3.965 -10.030  1.00  1.86           C  
ATOM   1343  CD1 LEU A  86       4.978   4.765 -10.002  1.00  1.86           C  
ATOM   1344  CD2 LEU A  86       6.036   2.542  -9.614  1.00  1.86           C  
ATOM   1345  H   LEU A  86       9.253   4.988 -10.819  1.00  1.86           H  
ATOM   1346  HA  LEU A  86       8.069   2.280 -11.155  1.00  1.86           H  
ATOM   1347 1HB  LEU A  86       6.949   5.017 -11.733  1.00  1.86           H  
ATOM   1348 2HB  LEU A  86       6.131   3.491 -12.081  1.00  1.86           H  
ATOM   1349  HG  LEU A  86       6.953   4.413  -9.357  1.00  1.86           H  
ATOM   1350 1HD1 LEU A  86       4.565   4.764  -8.991  1.00  1.86           H  
ATOM   1351 2HD1 LEU A  86       5.208   5.779 -10.297  1.00  1.86           H  
ATOM   1352 3HD1 LEU A  86       4.254   4.331 -10.693  1.00  1.86           H  
ATOM   1353 1HD2 LEU A  86       5.624   2.512  -8.599  1.00  1.86           H  
ATOM   1354 2HD2 LEU A  86       5.347   2.075 -10.306  1.00  1.86           H  
ATOM   1355 3HD2 LEU A  86       6.985   2.004  -9.634  1.00  1.86           H  
ATOM   1356  N   ASP A  87       8.030   1.878 -13.481  1.00  1.78           N  
ATOM   1357  CA  ASP A  87       7.940   1.477 -14.868  1.00  1.78           C  
ATOM   1358  C   ASP A  87       6.474   1.186 -15.130  1.00  1.78           C  
ATOM   1359  O   ASP A  87       5.751   0.843 -14.194  1.00  1.78           O  
ATOM   1360  CB  ASP A  87       8.739   0.202 -15.152  1.00  1.78           C  
ATOM   1361  CG  ASP A  87      10.234   0.309 -14.877  1.00  1.78           C  
ATOM   1362  OD1 ASP A  87      10.821   1.304 -15.214  1.00  1.78           O  
ATOM   1363  OD2 ASP A  87      10.777  -0.628 -14.347  1.00  1.78           O  
ATOM   1364  H   ASP A  87       7.787   1.195 -12.776  1.00  1.78           H  
ATOM   1365  HA  ASP A  87       8.267   2.290 -15.513  1.00  1.78           H  
ATOM   1366 1HB  ASP A  87       8.334  -0.612 -14.550  1.00  1.78           H  
ATOM   1367 2HB  ASP A  87       8.593  -0.084 -16.192  1.00  1.78           H  
ATOM   1368  N   ASP A  88       6.037   1.267 -16.378  1.00  1.68           N  
ATOM   1369  CA  ASP A  88       4.688   0.832 -16.736  1.00  1.68           C  
ATOM   1370  C   ASP A  88       3.603   1.498 -15.874  1.00  1.68           C  
ATOM   1371  O   ASP A  88       2.648   0.848 -15.422  1.00  1.68           O  
ATOM   1372  CB  ASP A  88       4.646  -0.692 -16.598  1.00  1.68           C  
ATOM   1373  CG  ASP A  88       5.711  -1.325 -17.482  1.00  1.68           C  
ATOM   1374  OD1 ASP A  88       5.980  -0.770 -18.523  1.00  1.68           O  
ATOM   1375  OD2 ASP A  88       6.287  -2.302 -17.099  1.00  1.68           O  
ATOM   1376  H   ASP A  88       6.648   1.606 -17.098  1.00  1.68           H  
ATOM   1377  HA  ASP A  88       4.504   1.097 -17.776  1.00  1.68           H  
ATOM   1378 1HB  ASP A  88       4.814  -0.991 -15.564  1.00  1.68           H  
ATOM   1379 2HB  ASP A  88       3.679  -1.071 -16.886  1.00  1.68           H  
ATOM   1380  N   ALA A  89       3.793   2.798 -15.653  1.00  1.57           N  
ATOM   1381  CA  ALA A  89       2.903   3.642 -14.880  1.00  1.57           C  
ATOM   1382  C   ALA A  89       2.169   4.608 -15.765  1.00  1.57           C  
ATOM   1383  O   ALA A  89       2.679   5.031 -16.799  1.00  1.57           O  
ATOM   1384  CB  ALA A  89       3.690   4.416 -13.837  1.00  1.57           C  
ATOM   1385  H   ALA A  89       4.612   3.220 -16.062  1.00  1.57           H  
ATOM   1386  HA  ALA A  89       2.161   3.016 -14.402  1.00  1.57           H  
ATOM   1387 1HB  ALA A  89       3.022   5.041 -13.258  1.00  1.57           H  
ATOM   1388 2HB  ALA A  89       4.183   3.710 -13.185  1.00  1.57           H  
ATOM   1389 3HB  ALA A  89       4.430   5.047 -14.328  1.00  1.57           H  
ATOM   1390  N   SER A  90       0.980   4.975 -15.344  1.00  1.47           N  
ATOM   1391  CA  SER A  90       0.229   5.997 -16.026  1.00  1.47           C  
ATOM   1392  C   SER A  90       0.601   7.344 -15.443  1.00  1.47           C  
ATOM   1393  O   SER A  90       0.682   7.503 -14.222  1.00  1.47           O  
ATOM   1394  CB  SER A  90      -1.259   5.771 -15.891  1.00  1.47           C  
ATOM   1395  OG  SER A  90      -1.978   6.846 -16.428  1.00  1.47           O  
ATOM   1396  H   SER A  90       0.621   4.572 -14.487  1.00  1.47           H  
ATOM   1397  HA  SER A  90       0.486   5.977 -17.080  1.00  1.47           H  
ATOM   1398 1HB  SER A  90      -1.533   4.857 -16.411  1.00  1.47           H  
ATOM   1399 2HB  SER A  90      -1.512   5.641 -14.838  1.00  1.47           H  
ATOM   1400  HG  SER A  90      -1.659   7.628 -15.966  1.00  1.47           H  
ATOM   1401  N   ILE A  91       0.860   8.297 -16.323  1.00  1.39           N  
ATOM   1402  CA  ILE A  91       1.152   9.660 -15.916  1.00  1.39           C  
ATOM   1403  C   ILE A  91       0.148  10.606 -16.528  1.00  1.39           C  
ATOM   1404  O   ILE A  91       0.042  10.700 -17.760  1.00  1.39           O  
ATOM   1405  CB  ILE A  91       2.565  10.108 -16.293  1.00  1.39           C  
ATOM   1406  CG1 ILE A  91       3.594   9.170 -15.671  1.00  1.39           C  
ATOM   1407  CG2 ILE A  91       2.762  11.566 -15.856  1.00  1.39           C  
ATOM   1408  CD1 ILE A  91       4.079   8.114 -16.565  1.00  1.39           C  
ATOM   1409  H   ILE A  91       0.813   8.069 -17.298  1.00  1.39           H  
ATOM   1410  HA  ILE A  91       1.067   9.728 -14.839  1.00  1.39           H  
ATOM   1411  HB  ILE A  91       2.693  10.008 -17.334  1.00  1.39           H  
ATOM   1412 1HG1 ILE A  91       4.451   9.751 -15.331  1.00  1.39           H  
ATOM   1413 2HG1 ILE A  91       3.144   8.677 -14.831  1.00  1.39           H  
ATOM   1414 1HG2 ILE A  91       3.745  11.901 -16.111  1.00  1.39           H  
ATOM   1415 2HG2 ILE A  91       2.027  12.199 -16.352  1.00  1.39           H  
ATOM   1416 3HG2 ILE A  91       2.628  11.643 -14.787  1.00  1.39           H  
ATOM   1417 1HD1 ILE A  91       4.799   7.490 -16.031  1.00  1.39           H  
ATOM   1418 2HD1 ILE A  91       3.255   7.503 -16.894  1.00  1.39           H  
ATOM   1419 3HD1 ILE A  91       4.562   8.570 -17.421  1.00  1.39           H  
ATOM   1420  N   ARG A  92      -0.599  11.279 -15.649  1.00  1.34           N  
ATOM   1421  CA  ARG A  92      -1.678  12.187 -16.034  1.00  1.34           C  
ATOM   1422  C   ARG A  92      -1.370  13.620 -15.667  1.00  1.34           C  
ATOM   1423  O   ARG A  92      -0.862  13.897 -14.582  1.00  1.34           O  
ATOM   1424  CB  ARG A  92      -2.991  11.796 -15.361  1.00  1.34           C  
ATOM   1425  CG  ARG A  92      -4.201  12.638 -15.760  1.00  1.34           C  
ATOM   1426  CD  ARG A  92      -5.457  12.190 -15.087  1.00  1.34           C  
ATOM   1427  NE  ARG A  92      -5.468  12.474 -13.640  1.00  1.34           N  
ATOM   1428  CZ  ARG A  92      -6.475  12.124 -12.807  1.00  1.34           C  
ATOM   1429  NH1 ARG A  92      -7.517  11.481 -13.285  1.00  1.34           N  
ATOM   1430  NH2 ARG A  92      -6.431  12.426 -11.522  1.00  1.34           N  
ATOM   1431  H   ARG A  92      -0.404  11.133 -14.657  1.00  1.34           H  
ATOM   1432  HA  ARG A  92      -1.812  12.130 -17.110  1.00  1.34           H  
ATOM   1433 1HB  ARG A  92      -3.219  10.756 -15.590  1.00  1.34           H  
ATOM   1434 2HB  ARG A  92      -2.881  11.876 -14.283  1.00  1.34           H  
ATOM   1435 1HG  ARG A  92      -4.028  13.668 -15.465  1.00  1.34           H  
ATOM   1436 2HG  ARG A  92      -4.341  12.591 -16.842  1.00  1.34           H  
ATOM   1437 1HD  ARG A  92      -6.304  12.705 -15.541  1.00  1.34           H  
ATOM   1438 2HD  ARG A  92      -5.573  11.117 -15.223  1.00  1.34           H  
ATOM   1439  HE  ARG A  92      -4.679  12.972 -13.243  1.00  1.34           H  
ATOM   1440 1HH1 ARG A  92      -7.559  11.248 -14.267  1.00  1.34           H  
ATOM   1441 2HH1 ARG A  92      -8.273  11.218 -12.671  1.00  1.34           H  
ATOM   1442 1HH2 ARG A  92      -5.639  12.933 -11.144  1.00  1.34           H  
ATOM   1443 2HH2 ARG A  92      -7.192  12.161 -10.913  1.00  1.34           H  
ATOM   1444  N   PHE A  93      -1.702  14.539 -16.564  1.00  1.33           N  
ATOM   1445  CA  PHE A  93      -1.506  15.954 -16.296  1.00  1.33           C  
ATOM   1446  C   PHE A  93      -2.798  16.719 -16.478  1.00  1.33           C  
ATOM   1447  O   PHE A  93      -3.467  16.600 -17.515  1.00  1.33           O  
ATOM   1448  CB  PHE A  93      -0.479  16.555 -17.222  1.00  1.33           C  
ATOM   1449  CG  PHE A  93      -0.068  17.971 -16.859  1.00  1.33           C  
ATOM   1450  CD1 PHE A  93       0.230  18.304 -15.596  1.00  1.33           C  
ATOM   1451  CD2 PHE A  93       0.063  18.908 -17.778  1.00  1.33           C  
ATOM   1452  CE1 PHE A  93       0.664  19.556 -15.265  1.00  1.33           C  
ATOM   1453  CE2 PHE A  93       0.496  20.149 -17.486  1.00  1.33           C  
ATOM   1454  CZ  PHE A  93       0.799  20.482 -16.246  1.00  1.33           C  
ATOM   1455  H   PHE A  93      -2.092  14.239 -17.455  1.00  1.33           H  
ATOM   1456  HA  PHE A  93      -1.174  16.080 -15.268  1.00  1.33           H  
ATOM   1457 1HB  PHE A  93       0.411  15.932 -17.216  1.00  1.33           H  
ATOM   1458 2HB  PHE A  93      -0.872  16.567 -18.239  1.00  1.33           H  
ATOM   1459  HD1 PHE A  93       0.133  17.553 -14.854  1.00  1.33           H  
ATOM   1460  HD2 PHE A  93      -0.167  18.660 -18.788  1.00  1.33           H  
ATOM   1461  HE1 PHE A  93       0.911  19.791 -14.232  1.00  1.33           H  
ATOM   1462  HE2 PHE A  93       0.608  20.867 -18.278  1.00  1.33           H  
ATOM   1463  HZ  PHE A  93       1.153  21.482 -16.051  1.00  1.33           H  
ATOM   1464  N   ILE A  94      -3.188  17.449 -15.443  1.00  1.38           N  
ATOM   1465  CA  ILE A  94      -4.395  18.243 -15.524  1.00  1.38           C  
ATOM   1466  C   ILE A  94      -4.124  19.701 -15.254  1.00  1.38           C  
ATOM   1467  O   ILE A  94      -3.448  20.069 -14.282  1.00  1.38           O  
ATOM   1468  CB  ILE A  94      -5.516  17.776 -14.566  1.00  1.38           C  
ATOM   1469  CG1 ILE A  94      -5.908  16.348 -14.889  1.00  1.38           C  
ATOM   1470  CG2 ILE A  94      -6.773  18.700 -14.691  1.00  1.38           C  
ATOM   1471  CD1 ILE A  94      -6.905  15.750 -13.909  1.00  1.38           C  
ATOM   1472  H   ILE A  94      -2.606  17.478 -14.606  1.00  1.38           H  
ATOM   1473  HA  ILE A  94      -4.783  18.164 -16.531  1.00  1.38           H  
ATOM   1474  HB  ILE A  94      -5.173  17.823 -13.550  1.00  1.38           H  
ATOM   1475 1HG1 ILE A  94      -6.314  16.339 -15.884  1.00  1.38           H  
ATOM   1476 2HG1 ILE A  94      -5.024  15.728 -14.887  1.00  1.38           H  
ATOM   1477 1HG2 ILE A  94      -7.551  18.355 -14.013  1.00  1.38           H  
ATOM   1478 2HG2 ILE A  94      -6.518  19.724 -14.433  1.00  1.38           H  
ATOM   1479 3HG2 ILE A  94      -7.147  18.668 -15.721  1.00  1.38           H  
ATOM   1480 1HD1 ILE A  94      -7.147  14.739 -14.212  1.00  1.38           H  
ATOM   1481 2HD1 ILE A  94      -6.506  15.731 -12.921  1.00  1.38           H  
ATOM   1482 3HD1 ILE A  94      -7.808  16.349 -13.906  1.00  1.38           H  
ATOM   1483  N   VAL A  95      -4.663  20.538 -16.124  1.00  1.49           N  
ATOM   1484  CA  VAL A  95      -4.581  21.959 -15.896  1.00  1.49           C  
ATOM   1485  C   VAL A  95      -5.988  22.453 -15.767  1.00  1.49           C  
ATOM   1486  O   VAL A  95      -6.853  22.151 -16.592  1.00  1.49           O  
ATOM   1487  CB  VAL A  95      -3.944  22.714 -17.048  1.00  1.49           C  
ATOM   1488  CG1 VAL A  95      -4.735  22.448 -18.229  1.00  1.49           C  
ATOM   1489  CG2 VAL A  95      -3.923  24.256 -16.737  1.00  1.49           C  
ATOM   1490  H   VAL A  95      -5.162  20.157 -16.930  1.00  1.49           H  
ATOM   1491  HA  VAL A  95      -4.034  22.152 -14.983  1.00  1.49           H  
ATOM   1492  HB  VAL A  95      -2.932  22.348 -17.216  1.00  1.49           H  
ATOM   1493 1HG1 VAL A  95      -4.313  22.957 -19.051  1.00  1.49           H  
ATOM   1494 2HG1 VAL A  95      -4.748  21.394 -18.407  1.00  1.49           H  
ATOM   1495 3HG1 VAL A  95      -5.730  22.784 -18.069  1.00  1.49           H  
ATOM   1496 1HG2 VAL A  95      -3.498  24.810 -17.565  1.00  1.49           H  
ATOM   1497 2HG2 VAL A  95      -4.926  24.628 -16.577  1.00  1.49           H  
ATOM   1498 3HG2 VAL A  95      -3.331  24.436 -15.835  1.00  1.49           H  
ATOM   1499  N   THR A  96      -6.192  23.260 -14.767  1.00  1.69           N  
ATOM   1500  CA  THR A  96      -7.476  23.847 -14.483  1.00  1.69           C  
ATOM   1501  C   THR A  96      -7.433  25.343 -14.442  1.00  1.69           C  
ATOM   1502  O   THR A  96      -6.363  25.928 -14.504  1.00  1.69           O  
ATOM   1503  CB  THR A  96      -7.937  23.402 -13.123  1.00  1.69           C  
ATOM   1504  OG1 THR A  96      -9.269  23.879 -12.916  1.00  1.69           O  
ATOM   1505  CG2 THR A  96      -6.980  23.937 -12.164  1.00  1.69           C  
ATOM   1506  H   THR A  96      -5.402  23.440 -14.144  1.00  1.69           H  
ATOM   1507  HA  THR A  96      -8.192  23.536 -15.244  1.00  1.69           H  
ATOM   1508  HB  THR A  96      -7.950  22.315 -13.048  1.00  1.69           H  
ATOM   1509  HG1 THR A  96      -9.835  23.376 -13.565  1.00  1.69           H  
ATOM   1510 1HG2 THR A  96      -7.249  23.694 -11.177  1.00  1.69           H  
ATOM   1511 2HG2 THR A  96      -6.020  23.502 -12.401  1.00  1.69           H  
ATOM   1512 3HG2 THR A  96      -6.899  24.982 -12.246  1.00  1.69           H  
ATOM   1513  N   ARG A  97      -8.605  25.957 -14.249  1.00  2.01           N  
ATOM   1514  CA  ARG A  97      -8.718  27.405 -14.076  1.00  2.01           C  
ATOM   1515  C   ARG A  97      -8.480  27.787 -12.627  1.00  2.01           C  
ATOM   1516  O   ARG A  97      -8.250  28.947 -12.303  1.00  2.01           O  
ATOM   1517  CB  ARG A  97     -10.073  27.920 -14.480  1.00  2.01           C  
ATOM   1518  CG  ARG A  97     -10.397  27.844 -15.935  1.00  2.01           C  
ATOM   1519  CD  ARG A  97     -11.640  28.521 -16.190  1.00  2.01           C  
ATOM   1520  NE  ARG A  97     -12.077  28.423 -17.562  1.00  2.01           N  
ATOM   1521  CZ  ARG A  97     -11.682  29.208 -18.581  1.00  2.01           C  
ATOM   1522  NH1 ARG A  97     -10.807  30.175 -18.380  1.00  2.01           N  
ATOM   1523  NH2 ARG A  97     -12.186  29.004 -19.787  1.00  2.01           N  
ATOM   1524  H   ARG A  97      -9.430  25.373 -14.187  1.00  2.01           H  
ATOM   1525  HA  ARG A  97      -7.961  27.892 -14.692  1.00  2.01           H  
ATOM   1526 1HB  ARG A  97     -10.840  27.357 -13.949  1.00  2.01           H  
ATOM   1527 2HB  ARG A  97     -10.166  28.964 -14.175  1.00  2.01           H  
ATOM   1528 1HG  ARG A  97      -9.632  28.357 -16.493  1.00  2.01           H  
ATOM   1529 2HG  ARG A  97     -10.481  26.801 -16.264  1.00  2.01           H  
ATOM   1530 1HD  ARG A  97     -12.422  28.099 -15.558  1.00  2.01           H  
ATOM   1531 2HD  ARG A  97     -11.490  29.560 -15.950  1.00  2.01           H  
ATOM   1532  HE  ARG A  97     -12.783  27.699 -17.757  1.00  2.01           H  
ATOM   1533 1HH1 ARG A  97     -10.431  30.332 -17.455  1.00  2.01           H  
ATOM   1534 2HH1 ARG A  97     -10.516  30.763 -19.156  1.00  2.01           H  
ATOM   1535 1HH2 ARG A  97     -12.862  28.259 -19.936  1.00  2.01           H  
ATOM   1536 2HH2 ARG A  97     -11.913  29.587 -20.564  1.00  2.01           H  
ATOM   1537  N   GLY A  98      -8.525  26.786 -11.761  1.00  2.49           N  
ATOM   1538  CA  GLY A  98      -8.259  26.983 -10.346  1.00  2.49           C  
ATOM   1539  C   GLY A  98      -9.534  27.011  -9.550  1.00  2.49           C  
ATOM   1540  O   GLY A  98     -10.622  27.157 -10.107  1.00  2.49           O  
ATOM   1541  H   GLY A  98      -8.758  25.850 -12.105  1.00  2.49           H  
ATOM   1542 1HA  GLY A  98      -7.611  26.185  -9.981  1.00  2.49           H  
ATOM   1543 2HA  GLY A  98      -7.715  27.917 -10.203  1.00  2.49           H  
ATOM   1544  N   GLU A  99      -9.414  26.826  -8.241  1.00  3.15           N  
ATOM   1545  CA  GLU A  99     -10.590  26.838  -7.393  1.00  3.15           C  
ATOM   1546  C   GLU A  99     -11.193  28.243  -7.493  1.00  3.15           C  
ATOM   1547  O   GLU A  99     -10.472  29.206  -7.246  1.00  3.15           O  
ATOM   1548  CB  GLU A  99     -10.202  26.544  -5.941  1.00  3.15           C  
ATOM   1549  CG  GLU A  99     -11.374  26.355  -4.976  1.00  3.15           C  
ATOM   1550  CD  GLU A  99     -10.939  26.131  -3.540  1.00  3.15           C  
ATOM   1551  OE1 GLU A  99      -9.768  26.293  -3.252  1.00  3.15           O  
ATOM   1552  OE2 GLU A  99     -11.772  25.822  -2.730  1.00  3.15           O  
ATOM   1553  H   GLU A  99      -8.495  26.698  -7.840  1.00  3.15           H  
ATOM   1554  HA  GLU A  99     -11.272  26.071  -7.741  1.00  3.15           H  
ATOM   1555 1HB  GLU A  99      -9.592  25.640  -5.906  1.00  3.15           H  
ATOM   1556 2HB  GLU A  99      -9.591  27.362  -5.561  1.00  3.15           H  
ATOM   1557 1HG  GLU A  99     -12.005  27.219  -5.007  1.00  3.15           H  
ATOM   1558 2HG  GLU A  99     -11.963  25.502  -5.307  1.00  3.15           H  
ATOM   1559  N   PRO A 100     -12.493  28.403  -7.797  1.00  4.00           N  
ATOM   1560  CA  PRO A 100     -13.181  29.673  -7.934  1.00  4.00           C  
ATOM   1561  C   PRO A 100     -13.641  30.247  -6.586  1.00  4.00           C  
ATOM   1562  O   PRO A 100     -14.370  31.236  -6.508  1.00  4.00           O  
ATOM   1563  CB  PRO A 100     -14.323  29.303  -8.853  1.00  4.00           C  
ATOM   1564  CG  PRO A 100     -14.671  27.902  -8.444  1.00  4.00           C  
ATOM   1565  CD  PRO A 100     -13.343  27.243  -8.111  1.00  4.00           C  
ATOM   1566  HA  PRO A 100     -12.513  30.360  -8.445  1.00  4.00           H  
ATOM   1567 1HB  PRO A 100     -15.118  30.024  -8.754  1.00  4.00           H  
ATOM   1568 2HB  PRO A 100     -13.983  29.362  -9.897  1.00  4.00           H  
ATOM   1569 1HG  PRO A 100     -15.365  27.916  -7.585  1.00  4.00           H  
ATOM   1570 2HG  PRO A 100     -15.183  27.425  -9.264  1.00  4.00           H  
ATOM   1571 1HD  PRO A 100     -13.462  26.588  -7.237  1.00  4.00           H  
ATOM   1572 2HD  PRO A 100     -12.972  26.712  -9.004  1.00  4.00           H  
ATOM   1573  N   LYS A 101     -13.199  29.619  -5.515  1.00  4.94           N  
ATOM   1574  CA  LYS A 101     -13.508  30.026  -4.160  1.00  4.94           C  
ATOM   1575  C   LYS A 101     -15.006  30.214  -3.890  1.00  4.94           C  
ATOM   1576  O   LYS A 101     -15.757  29.240  -3.853  1.00  4.94           O  
ATOM   1577  CB  LYS A 101     -12.706  31.286  -3.837  1.00  4.94           C  
ATOM   1578  CG  LYS A 101     -11.196  31.071  -3.987  1.00  4.94           C  
ATOM   1579  CD  LYS A 101     -10.680  30.010  -3.017  1.00  4.94           C  
ATOM   1580  CE  LYS A 101      -9.168  29.825  -3.132  1.00  4.94           C  
ATOM   1581  NZ  LYS A 101      -8.666  28.731  -2.241  1.00  4.94           N  
ATOM   1582  H   LYS A 101     -12.602  28.819  -5.634  1.00  4.94           H  
ATOM   1583  HA  LYS A 101     -13.159  29.235  -3.492  1.00  4.94           H  
ATOM   1584 1HB  LYS A 101     -12.988  32.100  -4.504  1.00  4.94           H  
ATOM   1585 2HB  LYS A 101     -12.902  31.601  -2.811  1.00  4.94           H  
ATOM   1586 1HG  LYS A 101     -10.975  30.743  -5.008  1.00  4.94           H  
ATOM   1587 2HG  LYS A 101     -10.674  32.009  -3.806  1.00  4.94           H  
ATOM   1588 1HD  LYS A 101     -10.930  30.290  -1.995  1.00  4.94           H  
ATOM   1589 2HD  LYS A 101     -11.161  29.058  -3.240  1.00  4.94           H  
ATOM   1590 1HE  LYS A 101      -8.918  29.580  -4.166  1.00  4.94           H  
ATOM   1591 2HE  LYS A 101      -8.676  30.757  -2.859  1.00  4.94           H  
ATOM   1592 1HZ  LYS A 101      -7.672  28.635  -2.347  1.00  4.94           H  
ATOM   1593 2HZ  LYS A 101      -8.884  28.938  -1.282  1.00  4.94           H  
ATOM   1594 3HZ  LYS A 101      -9.118  27.839  -2.510  1.00  4.94           H  
ATOM   1595  N   GLY A 102     -15.438  31.455  -3.649  1.00  5.86           N  
ATOM   1596  CA  GLY A 102     -16.832  31.734  -3.291  1.00  5.86           C  
ATOM   1597  C   GLY A 102     -17.824  31.793  -4.457  1.00  5.86           C  
ATOM   1598  O   GLY A 102     -19.021  31.992  -4.234  1.00  5.86           O  
ATOM   1599  H   GLY A 102     -14.794  32.224  -3.721  1.00  5.86           H  
ATOM   1600 1HA  GLY A 102     -17.165  30.975  -2.584  1.00  5.86           H  
ATOM   1601 2HA  GLY A 102     -16.865  32.682  -2.755  1.00  5.86           H  
ATOM   1602  N   VAL A 103     -17.344  31.645  -5.685  1.00  6.57           N  
ATOM   1603  CA  VAL A 103     -18.213  31.707  -6.856  1.00  6.57           C  
ATOM   1604  C   VAL A 103     -18.006  30.482  -7.720  1.00  6.57           C  
ATOM   1605  O   VAL A 103     -17.074  29.724  -7.501  1.00  6.57           O  
ATOM   1606  CB  VAL A 103     -17.940  32.973  -7.682  1.00  6.57           C  
ATOM   1607  CG1 VAL A 103     -18.192  34.221  -6.853  1.00  6.57           C  
ATOM   1608  CG2 VAL A 103     -16.521  32.950  -8.166  1.00  6.57           C  
ATOM   1609  H   VAL A 103     -16.343  31.482  -5.822  1.00  6.57           H  
ATOM   1610  HA  VAL A 103     -19.251  31.725  -6.525  1.00  6.57           H  
ATOM   1611  HB  VAL A 103     -18.619  33.003  -8.534  1.00  6.57           H  
ATOM   1612 1HG1 VAL A 103     -18.005  35.103  -7.473  1.00  6.57           H  
ATOM   1613 2HG1 VAL A 103     -19.227  34.228  -6.514  1.00  6.57           H  
ATOM   1614 3HG1 VAL A 103     -17.528  34.237  -5.995  1.00  6.57           H  
ATOM   1615 1HG2 VAL A 103     -16.337  33.839  -8.745  1.00  6.57           H  
ATOM   1616 2HG2 VAL A 103     -15.861  32.937  -7.311  1.00  6.57           H  
ATOM   1617 3HG2 VAL A 103     -16.347  32.071  -8.777  1.00  6.57           H  
ATOM   1618  N   VAL A 104     -18.896  30.256  -8.678  1.00  6.93           N  
ATOM   1619  CA  VAL A 104     -18.729  29.130  -9.591  1.00  6.93           C  
ATOM   1620  C   VAL A 104     -18.740  29.520 -11.066  1.00  6.93           C  
ATOM   1621  O   VAL A 104     -18.564  28.662 -11.929  1.00  6.93           O  
ATOM   1622  CB  VAL A 104     -19.835  28.090  -9.356  1.00  6.93           C  
ATOM   1623  CG1 VAL A 104     -19.740  27.522  -7.943  1.00  6.93           C  
ATOM   1624  CG2 VAL A 104     -21.186  28.744  -9.581  1.00  6.93           C  
ATOM   1625  H   VAL A 104     -19.682  30.880  -8.787  1.00  6.93           H  
ATOM   1626  HA  VAL A 104     -17.770  28.658  -9.377  1.00  6.93           H  
ATOM   1627  HB  VAL A 104     -19.709  27.271 -10.055  1.00  6.93           H  
ATOM   1628 1HG1 VAL A 104     -20.521  26.777  -7.797  1.00  6.93           H  
ATOM   1629 2HG1 VAL A 104     -18.761  27.055  -7.809  1.00  6.93           H  
ATOM   1630 3HG1 VAL A 104     -19.863  28.318  -7.213  1.00  6.93           H  
ATOM   1631 1HG2 VAL A 104     -21.975  28.009  -9.428  1.00  6.93           H  
ATOM   1632 2HG2 VAL A 104     -21.314  29.566  -8.879  1.00  6.93           H  
ATOM   1633 3HG2 VAL A 104     -21.241  29.125 -10.599  1.00  6.93           H  
ATOM   1634  N   ALA A 105     -18.990  30.797 -11.369  1.00  6.86           N  
ATOM   1635  CA  ALA A 105     -19.147  31.196 -12.766  1.00  6.86           C  
ATOM   1636  C   ALA A 105     -18.378  32.450 -13.155  1.00  6.86           C  
ATOM   1637  O   ALA A 105     -18.797  33.160 -14.070  1.00  6.86           O  
ATOM   1638  CB  ALA A 105     -20.620  31.414 -13.058  1.00  6.86           C  
ATOM   1639  H   ALA A 105     -19.094  31.487 -10.641  1.00  6.86           H  
ATOM   1640  HA  ALA A 105     -18.779  30.381 -13.390  1.00  6.86           H  
ATOM   1641 1HB  ALA A 105     -20.748  31.666 -14.111  1.00  6.86           H  
ATOM   1642 2HB  ALA A 105     -21.176  30.504 -12.832  1.00  6.86           H  
ATOM   1643 3HB  ALA A 105     -20.988  32.231 -12.440  1.00  6.86           H  
ATOM   1644  N   ASP A 106     -17.232  32.706 -12.525  1.00  6.39           N  
ATOM   1645  CA  ASP A 106     -16.446  33.891 -12.876  1.00  6.39           C  
ATOM   1646  C   ASP A 106     -14.979  33.539 -13.152  1.00  6.39           C  
ATOM   1647  O   ASP A 106     -14.094  34.094 -12.507  1.00  6.39           O  
ATOM   1648  CB  ASP A 106     -16.486  34.896 -11.728  1.00  6.39           C  
ATOM   1649  CG  ASP A 106     -17.903  35.428 -11.431  1.00  6.39           C  
ATOM   1650  OD1 ASP A 106     -18.446  36.168 -12.234  1.00  6.39           O  
ATOM   1651  OD2 ASP A 106     -18.433  35.066 -10.407  1.00  6.39           O  
ATOM   1652  H   ASP A 106     -16.916  32.080 -11.796  1.00  6.39           H  
ATOM   1653  HA  ASP A 106     -16.884  34.367 -13.750  1.00  6.39           H  
ATOM   1654 1HB  ASP A 106     -16.092  34.436 -10.845  1.00  6.39           H  
ATOM   1655 2HB  ASP A 106     -15.829  35.746 -11.959  1.00  6.39           H  
ATOM   1656  N   PRO A 107     -14.689  32.705 -14.173  1.00  5.62           N  
ATOM   1657  CA  PRO A 107     -13.386  32.122 -14.474  1.00  5.62           C  
ATOM   1658  C   PRO A 107     -12.312  33.143 -14.804  1.00  5.62           C  
ATOM   1659  O   PRO A 107     -11.117  32.886 -14.634  1.00  5.62           O  
ATOM   1660  CB  PRO A 107     -13.700  31.281 -15.714  1.00  5.62           C  
ATOM   1661  CG  PRO A 107     -14.933  31.885 -16.317  1.00  5.62           C  
ATOM   1662  CD  PRO A 107     -15.732  32.354 -15.162  1.00  5.62           C  
ATOM   1663  HA  PRO A 107     -13.074  31.482 -13.639  1.00  5.62           H  
ATOM   1664 1HB  PRO A 107     -12.861  31.321 -16.411  1.00  5.62           H  
ATOM   1665 2HB  PRO A 107     -13.853  30.234 -15.431  1.00  5.62           H  
ATOM   1666 1HG  PRO A 107     -14.657  32.699 -17.004  1.00  5.62           H  
ATOM   1667 2HG  PRO A 107     -15.463  31.131 -16.919  1.00  5.62           H  
ATOM   1668 1HD  PRO A 107     -16.333  33.212 -15.474  1.00  5.62           H  
ATOM   1669 2HD  PRO A 107     -16.343  31.517 -14.807  1.00  5.62           H  
ATOM   1670  N   ARG A 108     -12.748  34.322 -15.235  1.00  4.71           N  
ATOM   1671  CA  ARG A 108     -11.867  35.409 -15.625  1.00  4.71           C  
ATOM   1672  C   ARG A 108     -11.001  35.904 -14.473  1.00  4.71           C  
ATOM   1673  O   ARG A 108      -9.967  36.534 -14.699  1.00  4.71           O  
ATOM   1674  CB  ARG A 108     -12.688  36.584 -16.134  1.00  4.71           C  
ATOM   1675  CG  ARG A 108     -13.495  37.301 -15.047  1.00  4.71           C  
ATOM   1676  CD  ARG A 108     -14.408  38.342 -15.585  1.00  4.71           C  
ATOM   1677  NE  ARG A 108     -15.073  39.063 -14.503  1.00  4.71           N  
ATOM   1678  CZ  ARG A 108     -16.187  38.655 -13.858  1.00  4.71           C  
ATOM   1679  NH1 ARG A 108     -16.781  37.537 -14.200  1.00  4.71           N  
ATOM   1680  NH2 ARG A 108     -16.676  39.385 -12.869  1.00  4.71           N  
ATOM   1681  H   ARG A 108     -13.741  34.468 -15.323  1.00  4.71           H  
ATOM   1682  HA  ARG A 108     -11.218  35.054 -16.424  1.00  4.71           H  
ATOM   1683 1HB  ARG A 108     -12.028  37.318 -16.592  1.00  4.71           H  
ATOM   1684 2HB  ARG A 108     -13.384  36.241 -16.896  1.00  4.71           H  
ATOM   1685 1HG  ARG A 108     -14.083  36.577 -14.476  1.00  4.71           H  
ATOM   1686 2HG  ARG A 108     -12.803  37.808 -14.377  1.00  4.71           H  
ATOM   1687 1HD  ARG A 108     -13.836  39.058 -16.173  1.00  4.71           H  
ATOM   1688 2HD  ARG A 108     -15.169  37.879 -16.209  1.00  4.71           H  
ATOM   1689  HE  ARG A 108     -14.641  39.922 -14.186  1.00  4.71           H  
ATOM   1690 1HH1 ARG A 108     -16.413  36.973 -14.943  1.00  4.71           H  
ATOM   1691 2HH1 ARG A 108     -17.613  37.215 -13.674  1.00  4.71           H  
ATOM   1692 1HH2 ARG A 108     -16.209  40.237 -12.596  1.00  4.71           H  
ATOM   1693 2HH2 ARG A 108     -17.508  39.081 -12.375  1.00  4.71           H  
ATOM   1694  N   ASP A 109     -11.434  35.629 -13.242  1.00  3.80           N  
ATOM   1695  CA  ASP A 109     -10.729  36.098 -12.070  1.00  3.80           C  
ATOM   1696  C   ASP A 109      -9.845  35.052 -11.397  1.00  3.80           C  
ATOM   1697  O   ASP A 109      -9.340  35.316 -10.301  1.00  3.80           O  
ATOM   1698  CB  ASP A 109     -11.736  36.617 -11.040  1.00  3.80           C  
ATOM   1699  CG  ASP A 109     -12.497  37.876 -11.497  1.00  3.80           C  
ATOM   1700  OD1 ASP A 109     -11.880  38.765 -12.041  1.00  3.80           O  
ATOM   1701  OD2 ASP A 109     -13.691  37.928 -11.309  1.00  3.80           O  
ATOM   1702  H   ASP A 109     -12.285  35.078 -13.108  1.00  3.80           H  
ATOM   1703  HA  ASP A 109     -10.090  36.927 -12.372  1.00  3.80           H  
ATOM   1704 1HB  ASP A 109     -12.467  35.831 -10.840  1.00  3.80           H  
ATOM   1705 2HB  ASP A 109     -11.223  36.829 -10.104  1.00  3.80           H  
ATOM   1706  N   PHE A 110      -9.634  33.877 -12.015  1.00  3.00           N  
ATOM   1707  CA  PHE A 110      -8.845  32.874 -11.296  1.00  3.00           C  
ATOM   1708  C   PHE A 110      -7.583  32.370 -12.002  1.00  3.00           C  
ATOM   1709  O   PHE A 110      -7.516  32.230 -13.224  1.00  3.00           O  
ATOM   1710  CB  PHE A 110      -9.766  31.719 -10.907  1.00  3.00           C  
ATOM   1711  CG  PHE A 110     -10.849  32.217  -9.987  1.00  3.00           C  
ATOM   1712  CD1 PHE A 110     -12.079  32.615 -10.493  1.00  3.00           C  
ATOM   1713  CD2 PHE A 110     -10.618  32.359  -8.625  1.00  3.00           C  
ATOM   1714  CE1 PHE A 110     -13.051  33.128  -9.662  1.00  3.00           C  
ATOM   1715  CE2 PHE A 110     -11.591  32.880  -7.794  1.00  3.00           C  
ATOM   1716  CZ  PHE A 110     -12.808  33.264  -8.319  1.00  3.00           C  
ATOM   1717  H   PHE A 110     -10.040  33.665 -12.931  1.00  3.00           H  
ATOM   1718  HA  PHE A 110      -8.510  33.322 -10.364  1.00  3.00           H  
ATOM   1719 1HB  PHE A 110     -10.227  31.287 -11.798  1.00  3.00           H  
ATOM   1720 2HB  PHE A 110      -9.200  30.929 -10.404  1.00  3.00           H  
ATOM   1721  HD1 PHE A 110     -12.267  32.527 -11.561  1.00  3.00           H  
ATOM   1722  HD2 PHE A 110      -9.654  32.060  -8.213  1.00  3.00           H  
ATOM   1723  HE1 PHE A 110     -14.009  33.437 -10.073  1.00  3.00           H  
ATOM   1724  HE2 PHE A 110     -11.400  32.984  -6.728  1.00  3.00           H  
ATOM   1725  HZ  PHE A 110     -13.576  33.671  -7.666  1.00  3.00           H  
ATOM   1726  N   LYS A 111      -6.570  32.120 -11.171  1.00  2.37           N  
ATOM   1727  CA  LYS A 111      -5.263  31.598 -11.556  1.00  2.37           C  
ATOM   1728  C   LYS A 111      -5.281  30.083 -11.792  1.00  2.37           C  
ATOM   1729  O   LYS A 111      -5.706  29.354 -10.896  1.00  2.37           O  
ATOM   1730  CB  LYS A 111      -4.254  31.924 -10.451  1.00  2.37           C  
ATOM   1731  CG  LYS A 111      -2.817  31.486 -10.713  1.00  2.37           C  
ATOM   1732  CD  LYS A 111      -1.878  31.950  -9.603  1.00  2.37           C  
ATOM   1733  CE  LYS A 111      -0.473  31.391  -9.800  1.00  2.37           C  
ATOM   1734  NZ  LYS A 111       0.145  31.878 -11.060  1.00  2.37           N  
ATOM   1735  H   LYS A 111      -6.731  32.292 -10.189  1.00  2.37           H  
ATOM   1736  HA  LYS A 111      -4.973  32.121 -12.459  1.00  2.37           H  
ATOM   1737 1HB  LYS A 111      -4.241  33.000 -10.279  1.00  2.37           H  
ATOM   1738 2HB  LYS A 111      -4.573  31.451  -9.522  1.00  2.37           H  
ATOM   1739 1HG  LYS A 111      -2.774  30.394 -10.795  1.00  2.37           H  
ATOM   1740 2HG  LYS A 111      -2.459  31.910 -11.648  1.00  2.37           H  
ATOM   1741 1HD  LYS A 111      -1.832  33.039  -9.595  1.00  2.37           H  
ATOM   1742 2HD  LYS A 111      -2.260  31.609  -8.643  1.00  2.37           H  
ATOM   1743 1HE  LYS A 111       0.153  31.692  -8.961  1.00  2.37           H  
ATOM   1744 2HE  LYS A 111      -0.522  30.303  -9.835  1.00  2.37           H  
ATOM   1745 1HZ  LYS A 111       1.061  31.488 -11.176  1.00  2.37           H  
ATOM   1746 2HZ  LYS A 111      -0.424  31.581 -11.874  1.00  2.37           H  
ATOM   1747 3HZ  LYS A 111       0.212  32.876 -11.061  1.00  2.37           H  
ATOM   1748  N   PRO A 112      -4.767  29.572 -12.927  1.00  1.90           N  
ATOM   1749  CA  PRO A 112      -4.749  28.167 -13.260  1.00  1.90           C  
ATOM   1750  C   PRO A 112      -3.828  27.379 -12.357  1.00  1.90           C  
ATOM   1751  O   PRO A 112      -2.842  27.907 -11.838  1.00  1.90           O  
ATOM   1752  CB  PRO A 112      -4.251  28.151 -14.711  1.00  1.90           C  
ATOM   1753  CG  PRO A 112      -3.443  29.418 -14.847  1.00  1.90           C  
ATOM   1754  CD  PRO A 112      -4.158  30.433 -13.965  1.00  1.90           C  
ATOM   1755  HA  PRO A 112      -5.770  27.789 -13.177  1.00  1.90           H  
ATOM   1756 1HB  PRO A 112      -3.660  27.237 -14.894  1.00  1.90           H  
ATOM   1757 2HB  PRO A 112      -5.108  28.107 -15.404  1.00  1.90           H  
ATOM   1758 1HG  PRO A 112      -2.404  29.243 -14.517  1.00  1.90           H  
ATOM   1759 2HG  PRO A 112      -3.383  29.717 -15.890  1.00  1.90           H  
ATOM   1760 1HD  PRO A 112      -3.396  31.098 -13.564  1.00  1.90           H  
ATOM   1761 2HD  PRO A 112      -4.941  30.966 -14.530  1.00  1.90           H  
ATOM   1762  N   THR A 113      -4.135  26.102 -12.220  1.00  1.58           N  
ATOM   1763  CA  THR A 113      -3.330  25.164 -11.432  1.00  1.58           C  
ATOM   1764  C   THR A 113      -2.852  23.995 -12.284  1.00  1.58           C  
ATOM   1765  O   THR A 113      -3.618  23.450 -13.083  1.00  1.58           O  
ATOM   1766  CB  THR A 113      -4.105  24.660 -10.189  1.00  1.58           C  
ATOM   1767  OG1 THR A 113      -4.423  25.770  -9.345  1.00  1.58           O  
ATOM   1768  CG2 THR A 113      -3.326  23.632  -9.429  1.00  1.58           C  
ATOM   1769  H   THR A 113      -4.960  25.789 -12.728  1.00  1.58           H  
ATOM   1770  HA  THR A 113      -2.444  25.689 -11.075  1.00  1.58           H  
ATOM   1771  HB  THR A 113      -5.001  24.200 -10.481  1.00  1.58           H  
ATOM   1772  HG1 THR A 113      -3.653  26.344  -9.264  1.00  1.58           H  
ATOM   1773 1HG2 THR A 113      -3.906  23.295  -8.571  1.00  1.58           H  
ATOM   1774 2HG2 THR A 113      -3.137  22.805 -10.079  1.00  1.58           H  
ATOM   1775 3HG2 THR A 113      -2.395  24.045  -9.094  1.00  1.58           H  
ATOM   1776  N   CYS A 114      -1.564  23.641 -12.141  1.00  1.39           N  
ATOM   1777  CA  CYS A 114      -0.969  22.538 -12.913  1.00  1.39           C  
ATOM   1778  C   CYS A 114      -0.550  21.350 -12.041  1.00  1.39           C  
ATOM   1779  O   CYS A 114       0.351  21.478 -11.195  1.00  1.39           O  
ATOM   1780  CB  CYS A 114       0.247  23.053 -13.648  1.00  1.39           C  
ATOM   1781  SG  CYS A 114      -0.086  24.355 -14.880  1.00  1.39           S  
ATOM   1782  H   CYS A 114      -0.985  24.132 -11.452  1.00  1.39           H  
ATOM   1783  HA  CYS A 114      -1.701  22.181 -13.643  1.00  1.39           H  
ATOM   1784 1HB  CYS A 114       0.923  23.479 -12.909  1.00  1.39           H  
ATOM   1785 2HB  CYS A 114       0.763  22.256 -14.106  1.00  1.39           H  
ATOM   1786  HG  CYS A 114      -0.481  23.524 -15.848  1.00  1.39           H  
ATOM   1787  N   ILE A 115      -1.204  20.194 -12.258  1.00  1.28           N  
ATOM   1788  CA  ILE A 115      -0.949  19.000 -11.446  1.00  1.28           C  
ATOM   1789  C   ILE A 115      -0.645  17.701 -12.207  1.00  1.28           C  
ATOM   1790  O   ILE A 115      -1.369  17.329 -13.136  1.00  1.28           O  
ATOM   1791  CB  ILE A 115      -2.124  18.734 -10.511  1.00  1.28           C  
ATOM   1792  CG1 ILE A 115      -2.334  19.884  -9.619  1.00  1.28           C  
ATOM   1793  CG2 ILE A 115      -1.852  17.548  -9.669  1.00  1.28           C  
ATOM   1794  CD1 ILE A 115      -3.499  19.735  -8.769  1.00  1.28           C  
ATOM   1795  H   ILE A 115      -1.928  20.159 -12.978  1.00  1.28           H  
ATOM   1796  HA  ILE A 115      -0.089  19.219 -10.830  1.00  1.28           H  
ATOM   1797  HB  ILE A 115      -3.022  18.594 -11.100  1.00  1.28           H  
ATOM   1798 1HG1 ILE A 115      -1.464  20.008  -9.010  1.00  1.28           H  
ATOM   1799 2HG1 ILE A 115      -2.468  20.755 -10.207  1.00  1.28           H  
ATOM   1800 1HG2 ILE A 115      -2.691  17.402  -9.036  1.00  1.28           H  
ATOM   1801 2HG2 ILE A 115      -1.703  16.667 -10.271  1.00  1.28           H  
ATOM   1802 3HG2 ILE A 115      -0.975  17.722  -9.073  1.00  1.28           H  
ATOM   1803 1HD1 ILE A 115      -3.606  20.610  -8.127  1.00  1.28           H  
ATOM   1804 2HD1 ILE A 115      -4.364  19.624  -9.361  1.00  1.28           H  
ATOM   1805 3HD1 ILE A 115      -3.358  18.854  -8.175  1.00  1.28           H  
ATOM   1806  N   VAL A 116       0.422  16.997 -11.791  1.00  1.23           N  
ATOM   1807  CA  VAL A 116       0.807  15.707 -12.399  1.00  1.23           C  
ATOM   1808  C   VAL A 116       0.572  14.541 -11.422  1.00  1.23           C  
ATOM   1809  O   VAL A 116       0.952  14.620 -10.255  1.00  1.23           O  
ATOM   1810  CB  VAL A 116       2.315  15.663 -12.822  1.00  1.23           C  
ATOM   1811  CG1 VAL A 116       2.666  14.290 -13.386  1.00  1.23           C  
ATOM   1812  CG2 VAL A 116       2.652  16.712 -13.860  1.00  1.23           C  
ATOM   1813  H   VAL A 116       0.950  17.374 -11.003  1.00  1.23           H  
ATOM   1814  HA  VAL A 116       0.200  15.551 -13.281  1.00  1.23           H  
ATOM   1815  HB  VAL A 116       2.917  15.815 -11.967  1.00  1.23           H  
ATOM   1816 1HG1 VAL A 116       3.722  14.263 -13.657  1.00  1.23           H  
ATOM   1817 2HG1 VAL A 116       2.476  13.522 -12.644  1.00  1.23           H  
ATOM   1818 3HG1 VAL A 116       2.054  14.103 -14.271  1.00  1.23           H  
ATOM   1819 1HG2 VAL A 116       3.709  16.646 -14.108  1.00  1.23           H  
ATOM   1820 2HG2 VAL A 116       2.075  16.520 -14.749  1.00  1.23           H  
ATOM   1821 3HG2 VAL A 116       2.433  17.706 -13.470  1.00  1.23           H  
ATOM   1822  N   TRP A 117      -0.062  13.462 -11.893  1.00  1.25           N  
ATOM   1823  CA  TRP A 117      -0.282  12.267 -11.062  1.00  1.25           C  
ATOM   1824  C   TRP A 117       0.386  11.044 -11.663  1.00  1.25           C  
ATOM   1825  O   TRP A 117       0.237  10.791 -12.865  1.00  1.25           O  
ATOM   1826  CB  TRP A 117      -1.755  11.890 -10.973  1.00  1.25           C  
ATOM   1827  CG  TRP A 117      -2.646  12.770 -10.233  1.00  1.25           C  
ATOM   1828  CD1 TRP A 117      -3.113  12.594  -8.970  1.00  1.25           C  
ATOM   1829  CD2 TRP A 117      -3.222  13.971 -10.710  1.00  1.25           C  
ATOM   1830  NE1 TRP A 117      -3.969  13.603  -8.649  1.00  1.25           N  
ATOM   1831  CE2 TRP A 117      -4.046  14.460  -9.693  1.00  1.25           C  
ATOM   1832  CE3 TRP A 117      -3.123  14.656 -11.894  1.00  1.25           C  
ATOM   1833  CZ2 TRP A 117      -4.770  15.615  -9.839  1.00  1.25           C  
ATOM   1834  CZ3 TRP A 117      -3.826  15.792 -12.034  1.00  1.25           C  
ATOM   1835  CH2 TRP A 117      -4.638  16.268 -11.036  1.00  1.25           C  
ATOM   1836  H   TRP A 117      -0.374  13.475 -12.861  1.00  1.25           H  
ATOM   1837  HA  TRP A 117       0.124  12.440 -10.069  1.00  1.25           H  
ATOM   1838 1HB  TRP A 117      -2.148  11.805 -11.983  1.00  1.25           H  
ATOM   1839 2HB  TRP A 117      -1.829  10.899 -10.526  1.00  1.25           H  
ATOM   1840  HD1 TRP A 117      -2.858  11.757  -8.321  1.00  1.25           H  
ATOM   1841  HE1 TRP A 117      -4.466  13.700  -7.775  1.00  1.25           H  
ATOM   1842  HE3 TRP A 117      -2.485  14.297 -12.700  1.00  1.25           H  
ATOM   1843  HZ2 TRP A 117      -5.418  16.011  -9.055  1.00  1.25           H  
ATOM   1844  HZ3 TRP A 117      -3.718  16.313 -12.962  1.00  1.25           H  
ATOM   1845  HH2 TRP A 117      -5.178  17.178 -11.200  1.00  1.25           H  
ATOM   1846  N   VAL A 118       1.069  10.254 -10.822  1.00  1.33           N  
ATOM   1847  CA  VAL A 118       1.712   9.029 -11.309  1.00  1.33           C  
ATOM   1848  C   VAL A 118       1.382   7.765 -10.508  1.00  1.33           C  
ATOM   1849  O   VAL A 118       1.485   7.744  -9.271  1.00  1.33           O  
ATOM   1850  CB  VAL A 118       3.237   9.194 -11.346  1.00  1.33           C  
ATOM   1851  CG1 VAL A 118       3.887   7.914 -11.846  1.00  1.33           C  
ATOM   1852  CG2 VAL A 118       3.580  10.348 -12.247  1.00  1.33           C  
ATOM   1853  H   VAL A 118       1.162  10.540  -9.845  1.00  1.33           H  
ATOM   1854  HA  VAL A 118       1.381   8.865 -12.331  1.00  1.33           H  
ATOM   1855  HB  VAL A 118       3.613   9.376 -10.342  1.00  1.33           H  
ATOM   1856 1HG1 VAL A 118       4.968   8.036 -11.868  1.00  1.33           H  
ATOM   1857 2HG1 VAL A 118       3.631   7.108 -11.183  1.00  1.33           H  
ATOM   1858 3HG1 VAL A 118       3.529   7.682 -12.844  1.00  1.33           H  
ATOM   1859 1HG2 VAL A 118       4.650  10.460 -12.311  1.00  1.33           H  
ATOM   1860 2HG2 VAL A 118       3.194  10.146 -13.199  1.00  1.33           H  
ATOM   1861 3HG2 VAL A 118       3.141  11.262 -11.871  1.00  1.33           H  
ATOM   1862  N   ALA A 119       1.008   6.696 -11.229  1.00  1.49           N  
ATOM   1863  CA  ALA A 119       0.719   5.412 -10.582  1.00  1.49           C  
ATOM   1864  C   ALA A 119       0.882   4.224 -11.542  1.00  1.49           C  
ATOM   1865  O   ALA A 119       0.620   4.377 -12.728  1.00  1.49           O  
ATOM   1866  CB  ALA A 119      -0.700   5.417 -10.063  1.00  1.49           C  
ATOM   1867  H   ALA A 119       0.918   6.807 -12.243  1.00  1.49           H  
ATOM   1868  HA  ALA A 119       1.404   5.316  -9.750  1.00  1.49           H  
ATOM   1869 1HB  ALA A 119      -0.921   4.486  -9.546  1.00  1.49           H  
ATOM   1870 2HB  ALA A 119      -0.814   6.238  -9.385  1.00  1.49           H  
ATOM   1871 3HB  ALA A 119      -1.389   5.536 -10.899  1.00  1.49           H  
ATOM   1872  N   PRO A 120       1.213   3.008 -11.061  1.00  1.73           N  
ATOM   1873  CA  PRO A 120       1.294   1.778 -11.845  1.00  1.73           C  
ATOM   1874  C   PRO A 120      -0.024   1.538 -12.574  1.00  1.73           C  
ATOM   1875  O   PRO A 120      -1.087   1.797 -12.005  1.00  1.73           O  
ATOM   1876  CB  PRO A 120       1.512   0.716 -10.766  1.00  1.73           C  
ATOM   1877  CG  PRO A 120       2.189   1.445  -9.638  1.00  1.73           C  
ATOM   1878  CD  PRO A 120       1.577   2.822  -9.628  1.00  1.73           C  
ATOM   1879  HA  PRO A 120       2.146   1.812 -12.536  1.00  1.73           H  
ATOM   1880 1HB  PRO A 120       0.546   0.275 -10.475  1.00  1.73           H  
ATOM   1881 2HB  PRO A 120       2.126  -0.103 -11.172  1.00  1.73           H  
ATOM   1882 1HG  PRO A 120       2.026   0.907  -8.687  1.00  1.73           H  
ATOM   1883 2HG  PRO A 120       3.262   1.458  -9.794  1.00  1.73           H  
ATOM   1884 1HD  PRO A 120       0.696   2.851  -8.975  1.00  1.73           H  
ATOM   1885 2HD  PRO A 120       2.365   3.502  -9.302  1.00  1.73           H  
ATOM   1886  N   TYR A 121       0.017   1.011 -13.807  1.00  2.06           N  
ATOM   1887  CA  TYR A 121      -1.255   0.809 -14.510  1.00  2.06           C  
ATOM   1888  C   TYR A 121      -1.316  -0.436 -15.403  1.00  2.06           C  
ATOM   1889  O   TYR A 121      -0.347  -0.820 -16.042  1.00  2.06           O  
ATOM   1890  CB  TYR A 121      -1.590   2.070 -15.301  1.00  2.06           C  
ATOM   1891  CG  TYR A 121      -2.961   2.064 -15.917  1.00  2.06           C  
ATOM   1892  CD1 TYR A 121      -4.060   2.102 -15.071  1.00  2.06           C  
ATOM   1893  CD2 TYR A 121      -3.146   2.063 -17.283  1.00  2.06           C  
ATOM   1894  CE1 TYR A 121      -5.335   2.113 -15.580  1.00  2.06           C  
ATOM   1895  CE2 TYR A 121      -4.445   2.077 -17.788  1.00  2.06           C  
ATOM   1896  CZ  TYR A 121      -5.522   2.096 -16.944  1.00  2.06           C  
ATOM   1897  OH  TYR A 121      -6.798   2.102 -17.459  1.00  2.06           O  
ATOM   1898  H   TYR A 121       0.912   0.817 -14.270  1.00  2.06           H  
ATOM   1899  HA  TYR A 121      -2.031   0.681 -13.755  1.00  2.06           H  
ATOM   1900 1HB  TYR A 121      -1.513   2.936 -14.641  1.00  2.06           H  
ATOM   1901 2HB  TYR A 121      -0.853   2.201 -16.101  1.00  2.06           H  
ATOM   1902  HD1 TYR A 121      -3.907   2.118 -13.990  1.00  2.06           H  
ATOM   1903  HD2 TYR A 121      -2.286   2.048 -17.957  1.00  2.06           H  
ATOM   1904  HE1 TYR A 121      -6.192   2.136 -14.908  1.00  2.06           H  
ATOM   1905  HE2 TYR A 121      -4.624   2.069 -18.853  1.00  2.06           H  
ATOM   1906  HH  TYR A 121      -6.757   2.026 -18.418  1.00  2.06           H  
ATOM   1907  N   ILE A 122      -2.484  -1.089 -15.369  1.00  2.46           N  
ATOM   1908  CA  ILE A 122      -2.821  -2.305 -16.124  1.00  2.46           C  
ATOM   1909  C   ILE A 122      -2.828  -2.213 -17.656  1.00  2.46           C  
ATOM   1910  O   ILE A 122      -2.682  -3.222 -18.340  1.00  2.46           O  
ATOM   1911  CB  ILE A 122      -4.220  -2.796 -15.682  1.00  2.46           C  
ATOM   1912  CG1 ILE A 122      -4.446  -4.223 -16.167  1.00  2.46           C  
ATOM   1913  CG2 ILE A 122      -5.341  -1.864 -16.191  1.00  2.46           C  
ATOM   1914  CD1 ILE A 122      -5.678  -4.878 -15.582  1.00  2.46           C  
ATOM   1915  H   ILE A 122      -3.205  -0.699 -14.779  1.00  2.46           H  
ATOM   1916  HA  ILE A 122      -2.095  -3.066 -15.850  1.00  2.46           H  
ATOM   1917  HB  ILE A 122      -4.251  -2.811 -14.595  1.00  2.46           H  
ATOM   1918 1HG1 ILE A 122      -4.540  -4.212 -17.248  1.00  2.46           H  
ATOM   1919 2HG1 ILE A 122      -3.578  -4.826 -15.903  1.00  2.46           H  
ATOM   1920 1HG2 ILE A 122      -6.300  -2.234 -15.833  1.00  2.46           H  
ATOM   1921 2HG2 ILE A 122      -5.177  -0.861 -15.815  1.00  2.46           H  
ATOM   1922 3HG2 ILE A 122      -5.366  -1.846 -17.272  1.00  2.46           H  
ATOM   1923 1HD1 ILE A 122      -5.771  -5.890 -15.978  1.00  2.46           H  
ATOM   1924 2HD1 ILE A 122      -5.591  -4.917 -14.497  1.00  2.46           H  
ATOM   1925 3HD1 ILE A 122      -6.558  -4.299 -15.857  1.00  2.46           H  
ATOM   1926  N   PHE A 123      -3.106  -1.033 -18.190  1.00  2.85           N  
ATOM   1927  CA  PHE A 123      -3.212  -0.697 -19.628  1.00  2.85           C  
ATOM   1928  C   PHE A 123      -4.399  -1.315 -20.395  1.00  2.85           C  
ATOM   1929  O   PHE A 123      -5.035  -0.635 -21.199  1.00  2.85           O  
ATOM   1930  CB  PHE A 123      -1.919  -1.075 -20.349  1.00  2.85           C  
ATOM   1931  CG  PHE A 123      -0.759  -0.265 -19.902  1.00  2.85           C  
ATOM   1932  CD1 PHE A 123       0.160  -0.736 -18.999  1.00  2.85           C  
ATOM   1933  CD2 PHE A 123      -0.586   0.980 -20.404  1.00  2.85           C  
ATOM   1934  CE1 PHE A 123       1.214   0.057 -18.613  1.00  2.85           C  
ATOM   1935  CE2 PHE A 123       0.446   1.759 -20.038  1.00  2.85           C  
ATOM   1936  CZ  PHE A 123       1.357   1.309 -19.134  1.00  2.85           C  
ATOM   1937  H   PHE A 123      -3.230  -0.277 -17.535  1.00  2.85           H  
ATOM   1938  HA  PHE A 123      -3.309   0.377 -19.707  1.00  2.85           H  
ATOM   1939 1HB  PHE A 123      -1.681  -2.121 -20.212  1.00  2.85           H  
ATOM   1940 2HB  PHE A 123      -2.051  -0.917 -21.417  1.00  2.85           H  
ATOM   1941  HD1 PHE A 123       0.046  -1.735 -18.577  1.00  2.85           H  
ATOM   1942  HD2 PHE A 123      -1.289   1.347 -21.112  1.00  2.85           H  
ATOM   1943  HE1 PHE A 123       1.922  -0.313 -17.892  1.00  2.85           H  
ATOM   1944  HE2 PHE A 123       0.539   2.730 -20.472  1.00  2.85           H  
ATOM   1945  HZ  PHE A 123       2.189   1.938 -18.833  1.00  2.85           H  
ATOM   1946  N   LEU A 124      -4.772  -2.544 -20.061  1.00  3.11           N  
ATOM   1947  CA  LEU A 124      -5.925  -3.214 -20.661  1.00  3.11           C  
ATOM   1948  C   LEU A 124      -6.474  -4.328 -19.790  1.00  3.11           C  
ATOM   1949  O   LEU A 124      -5.733  -5.161 -19.269  1.00  3.11           O  
ATOM   1950  CB  LEU A 124      -5.610  -3.762 -22.055  1.00  3.11           C  
ATOM   1951  CG  LEU A 124      -6.780  -4.524 -22.739  1.00  3.11           C  
ATOM   1952  CD1 LEU A 124      -7.939  -3.578 -23.030  1.00  3.11           C  
ATOM   1953  CD2 LEU A 124      -6.287  -5.119 -23.982  1.00  3.11           C  
ATOM   1954  H   LEU A 124      -4.182  -3.040 -19.399  1.00  3.11           H  
ATOM   1955  HA  LEU A 124      -6.712  -2.473 -20.778  1.00  3.11           H  
ATOM   1956 1HB  LEU A 124      -5.330  -2.930 -22.704  1.00  3.11           H  
ATOM   1957 2HB  LEU A 124      -4.764  -4.443 -21.981  1.00  3.11           H  
ATOM   1958  HG  LEU A 124      -7.138  -5.325 -22.089  1.00  3.11           H  
ATOM   1959 1HD1 LEU A 124      -8.741  -4.133 -23.515  1.00  3.11           H  
ATOM   1960 2HD1 LEU A 124      -8.308  -3.148 -22.110  1.00  3.11           H  
ATOM   1961 3HD1 LEU A 124      -7.603  -2.785 -23.675  1.00  3.11           H  
ATOM   1962 1HD2 LEU A 124      -7.097  -5.653 -24.451  1.00  3.11           H  
ATOM   1963 2HD2 LEU A 124      -5.925  -4.340 -24.652  1.00  3.11           H  
ATOM   1964 3HD2 LEU A 124      -5.479  -5.798 -23.734  1.00  3.11           H  
ATOM   1965  N   ALA A 125      -7.794  -4.382 -19.667  1.00  3.16           N  
ATOM   1966  CA  ALA A 125      -8.455  -5.386 -18.843  1.00  3.16           C  
ATOM   1967  C   ALA A 125      -8.469  -6.798 -19.453  1.00  3.16           C  
ATOM   1968  O   ALA A 125      -9.528  -7.333 -19.778  1.00  3.16           O  
ATOM   1969  CB  ALA A 125      -9.882  -4.953 -18.579  1.00  3.16           C  
ATOM   1970  H   ALA A 125      -8.355  -3.690 -20.139  1.00  3.16           H  
ATOM   1971  HA  ALA A 125      -7.918  -5.442 -17.896  1.00  3.16           H  
ATOM   1972 1HB  ALA A 125     -10.364  -5.681 -17.927  1.00  3.16           H  
ATOM   1973 2HB  ALA A 125      -9.884  -3.976 -18.099  1.00  3.16           H  
ATOM   1974 3HB  ALA A 125     -10.420  -4.893 -19.511  1.00  3.16           H  
ATOM   1975  N   ASP A 126      -7.273  -7.386 -19.525  1.00  2.98           N  
ATOM   1976  CA  ASP A 126      -6.942  -8.746 -19.965  1.00  2.98           C  
ATOM   1977  C   ASP A 126      -6.613  -8.916 -21.459  1.00  2.98           C  
ATOM   1978  O   ASP A 126      -7.198  -8.292 -22.358  1.00  2.98           O  
ATOM   1979  CB  ASP A 126      -8.048  -9.745 -19.590  1.00  2.98           C  
ATOM   1980  CG  ASP A 126      -7.538 -11.205 -19.614  1.00  2.98           C  
ATOM   1981  OD1 ASP A 126      -7.060 -11.638 -18.589  1.00  2.98           O  
ATOM   1982  OD2 ASP A 126      -7.572 -11.846 -20.635  1.00  2.98           O  
ATOM   1983  H   ASP A 126      -6.498  -6.792 -19.241  1.00  2.98           H  
ATOM   1984  HA  ASP A 126      -6.052  -9.046 -19.412  1.00  2.98           H  
ATOM   1985 1HB  ASP A 126      -8.432  -9.520 -18.594  1.00  2.98           H  
ATOM   1986 2HB  ASP A 126      -8.878  -9.665 -20.293  1.00  2.98           H  
ATOM   1987  N   GLU A 127      -5.718  -9.874 -21.702  1.00  2.67           N  
ATOM   1988  CA  GLU A 127      -5.268 -10.277 -23.028  1.00  2.67           C  
ATOM   1989  C   GLU A 127      -6.431 -10.688 -23.930  1.00  2.67           C  
ATOM   1990  O   GLU A 127      -6.388 -10.440 -25.137  1.00  2.67           O  
ATOM   1991  CB  GLU A 127      -4.282 -11.438 -22.904  1.00  2.67           C  
ATOM   1992  CG  GLU A 127      -3.673 -11.924 -24.211  1.00  2.67           C  
ATOM   1993  CD  GLU A 127      -2.699 -10.964 -24.873  1.00  2.67           C  
ATOM   1994  OE1 GLU A 127      -2.186 -10.088 -24.213  1.00  2.67           O  
ATOM   1995  OE2 GLU A 127      -2.466 -11.133 -26.059  1.00  2.67           O  
ATOM   1996  H   GLU A 127      -5.324 -10.360 -20.906  1.00  2.67           H  
ATOM   1997  HA  GLU A 127      -4.760  -9.430 -23.490  1.00  2.67           H  
ATOM   1998 1HB  GLU A 127      -3.467 -11.150 -22.243  1.00  2.67           H  
ATOM   1999 2HB  GLU A 127      -4.791 -12.287 -22.442  1.00  2.67           H  
ATOM   2000 1HG  GLU A 127      -3.162 -12.870 -24.030  1.00  2.67           H  
ATOM   2001 2HG  GLU A 127      -4.493 -12.118 -24.891  1.00  2.67           H  
ATOM   2002  N   GLU A 128      -7.465 -11.323 -23.368  1.00  2.33           N  
ATOM   2003  CA  GLU A 128      -8.588 -11.744 -24.194  1.00  2.33           C  
ATOM   2004  C   GLU A 128      -9.268 -10.552 -24.839  1.00  2.33           C  
ATOM   2005  O   GLU A 128      -9.812 -10.673 -25.933  1.00  2.33           O  
ATOM   2006  CB  GLU A 128      -9.621 -12.581 -23.430  1.00  2.33           C  
ATOM   2007  CG  GLU A 128      -9.155 -13.999 -23.065  1.00  2.33           C  
ATOM   2008  CD  GLU A 128     -10.234 -14.850 -22.392  1.00  2.33           C  
ATOM   2009  OE1 GLU A 128     -11.281 -14.330 -22.076  1.00  2.33           O  
ATOM   2010  OE2 GLU A 128     -10.007 -16.029 -22.220  1.00  2.33           O  
ATOM   2011  H   GLU A 128      -7.475 -11.501 -22.359  1.00  2.33           H  
ATOM   2012  HA  GLU A 128      -8.196 -12.373 -24.992  1.00  2.33           H  
ATOM   2013 1HB  GLU A 128      -9.876 -12.069 -22.500  1.00  2.33           H  
ATOM   2014 2HB  GLU A 128     -10.532 -12.664 -24.019  1.00  2.33           H  
ATOM   2015 1HG  GLU A 128      -8.822 -14.503 -23.972  1.00  2.33           H  
ATOM   2016 2HG  GLU A 128      -8.297 -13.914 -22.394  1.00  2.33           H  
ATOM   2017  N   LYS A 129      -9.284  -9.389 -24.183  1.00  2.02           N  
ATOM   2018  CA  LYS A 129      -9.927  -8.265 -24.831  1.00  2.02           C  
ATOM   2019  C   LYS A 129      -9.061  -7.827 -25.992  1.00  2.02           C  
ATOM   2020  O   LYS A 129      -9.555  -7.521 -27.075  1.00  2.02           O  
ATOM   2021  CB  LYS A 129     -10.201  -7.107 -23.874  1.00  2.02           C  
ATOM   2022  CG  LYS A 129     -11.310  -7.360 -22.879  1.00  2.02           C  
ATOM   2023  CD  LYS A 129     -11.666  -6.084 -22.133  1.00  2.02           C  
ATOM   2024  CE  LYS A 129     -12.763  -6.322 -21.093  1.00  2.02           C  
ATOM   2025  NZ  LYS A 129     -14.070  -6.755 -21.723  1.00  2.02           N  
ATOM   2026  H   LYS A 129      -8.800  -9.264 -23.296  1.00  2.02           H  
ATOM   2027  HA  LYS A 129     -10.885  -8.593 -25.236  1.00  2.02           H  
ATOM   2028 1HB  LYS A 129      -9.291  -6.890 -23.302  1.00  2.02           H  
ATOM   2029 2HB  LYS A 129     -10.445  -6.237 -24.428  1.00  2.02           H  
ATOM   2030 1HG  LYS A 129     -12.193  -7.737 -23.395  1.00  2.02           H  
ATOM   2031 2HG  LYS A 129     -10.974  -8.108 -22.155  1.00  2.02           H  
ATOM   2032 1HD  LYS A 129     -10.773  -5.702 -21.649  1.00  2.02           H  
ATOM   2033 2HD  LYS A 129     -12.025  -5.336 -22.845  1.00  2.02           H  
ATOM   2034 1HE  LYS A 129     -12.428  -7.093 -20.399  1.00  2.02           H  
ATOM   2035 2HE  LYS A 129     -12.932  -5.399 -20.539  1.00  2.02           H  
ATOM   2036 1HZ  LYS A 129     -14.762  -6.897 -21.009  1.00  2.02           H  
ATOM   2037 2HZ  LYS A 129     -14.429  -6.037 -22.380  1.00  2.02           H  
ATOM   2038 3HZ  LYS A 129     -13.933  -7.610 -22.228  1.00  2.02           H  
ATOM   2039  N   ARG A 130      -7.746  -7.862 -25.794  1.00  1.76           N  
ATOM   2040  CA  ARG A 130      -6.839  -7.483 -26.876  1.00  1.76           C  
ATOM   2041  C   ARG A 130      -7.022  -8.383 -28.091  1.00  1.76           C  
ATOM   2042  O   ARG A 130      -7.027  -7.919 -29.234  1.00  1.76           O  
ATOM   2043  CB  ARG A 130      -5.382  -7.583 -26.449  1.00  1.76           C  
ATOM   2044  CG  ARG A 130      -4.366  -7.061 -27.454  1.00  1.76           C  
ATOM   2045  CD  ARG A 130      -2.997  -7.163 -26.912  1.00  1.76           C  
ATOM   2046  NE  ARG A 130      -2.825  -6.336 -25.720  1.00  1.76           N  
ATOM   2047  CZ  ARG A 130      -2.507  -5.015 -25.713  1.00  1.76           C  
ATOM   2048  NH1 ARG A 130      -2.284  -4.347 -26.836  1.00  1.76           N  
ATOM   2049  NH2 ARG A 130      -2.404  -4.384 -24.552  1.00  1.76           N  
ATOM   2050  H   ARG A 130      -7.390  -8.133 -24.873  1.00  1.76           H  
ATOM   2051  HA  ARG A 130      -7.064  -6.463 -27.163  1.00  1.76           H  
ATOM   2052 1HB  ARG A 130      -5.219  -7.096 -25.523  1.00  1.76           H  
ATOM   2053 2HB  ARG A 130      -5.130  -8.630 -26.295  1.00  1.76           H  
ATOM   2054 1HG  ARG A 130      -4.414  -7.659 -28.366  1.00  1.76           H  
ATOM   2055 2HG  ARG A 130      -4.554  -6.023 -27.693  1.00  1.76           H  
ATOM   2056 1HD  ARG A 130      -2.786  -8.202 -26.643  1.00  1.76           H  
ATOM   2057 2HD  ARG A 130      -2.282  -6.828 -27.668  1.00  1.76           H  
ATOM   2058  HE  ARG A 130      -2.974  -6.790 -24.825  1.00  1.76           H  
ATOM   2059 1HH1 ARG A 130      -2.331  -4.795 -27.773  1.00  1.76           H  
ATOM   2060 2HH1 ARG A 130      -2.032  -3.374 -26.800  1.00  1.76           H  
ATOM   2061 1HH2 ARG A 130      -2.564  -4.887 -23.692  1.00  1.76           H  
ATOM   2062 2HH2 ARG A 130      -2.158  -3.401 -24.526  1.00  1.76           H  
ATOM   2063  N   ARG A 131      -7.158  -9.683 -27.830  1.00  1.57           N  
ATOM   2064  CA  ARG A 131      -7.276 -10.682 -28.881  1.00  1.57           C  
ATOM   2065  C   ARG A 131      -8.657 -10.780 -29.527  1.00  1.57           C  
ATOM   2066  O   ARG A 131      -8.748 -11.082 -30.715  1.00  1.57           O  
ATOM   2067  CB  ARG A 131      -6.898 -12.050 -28.344  1.00  1.57           C  
ATOM   2068  CG  ARG A 131      -5.422 -12.210 -27.992  1.00  1.57           C  
ATOM   2069  CD  ARG A 131      -5.112 -13.583 -27.505  1.00  1.57           C  
ATOM   2070  NE  ARG A 131      -3.710 -13.726 -27.120  1.00  1.57           N  
ATOM   2071  CZ  ARG A 131      -3.100 -14.906 -26.859  1.00  1.57           C  
ATOM   2072  NH1 ARG A 131      -3.771 -16.037 -26.976  1.00  1.57           N  
ATOM   2073  NH2 ARG A 131      -1.829 -14.937 -26.488  1.00  1.57           N  
ATOM   2074  H   ARG A 131      -7.130  -9.987 -26.855  1.00  1.57           H  
ATOM   2075  HA  ARG A 131      -6.561 -10.421 -29.660  1.00  1.57           H  
ATOM   2076 1HB  ARG A 131      -7.473 -12.245 -27.438  1.00  1.57           H  
ATOM   2077 2HB  ARG A 131      -7.160 -12.814 -29.073  1.00  1.57           H  
ATOM   2078 1HG  ARG A 131      -4.813 -12.012 -28.872  1.00  1.57           H  
ATOM   2079 2HG  ARG A 131      -5.158 -11.497 -27.206  1.00  1.57           H  
ATOM   2080 1HD  ARG A 131      -5.727 -13.795 -26.629  1.00  1.57           H  
ATOM   2081 2HD  ARG A 131      -5.328 -14.306 -28.287  1.00  1.57           H  
ATOM   2082  HE  ARG A 131      -3.167 -12.857 -26.978  1.00  1.57           H  
ATOM   2083 1HH1 ARG A 131      -4.740 -16.022 -27.260  1.00  1.57           H  
ATOM   2084 2HH1 ARG A 131      -3.314 -16.917 -26.783  1.00  1.57           H  
ATOM   2085 1HH2 ARG A 131      -1.296 -14.077 -26.402  1.00  1.57           H  
ATOM   2086 2HH2 ARG A 131      -1.383 -15.820 -26.296  1.00  1.57           H  
ATOM   2087  N   ASN A 132      -9.727 -10.552 -28.766  1.00  1.43           N  
ATOM   2088  CA  ASN A 132     -11.075 -10.678 -29.311  1.00  1.43           C  
ATOM   2089  C   ASN A 132     -11.630  -9.364 -29.863  1.00  1.43           C  
ATOM   2090  O   ASN A 132     -12.352  -9.372 -30.855  1.00  1.43           O  
ATOM   2091  CB  ASN A 132     -12.009 -11.238 -28.259  1.00  1.43           C  
ATOM   2092  CG  ASN A 132     -11.681 -12.670 -27.900  1.00  1.43           C  
ATOM   2093  OD1 ASN A 132     -11.257 -13.464 -28.750  1.00  1.43           O  
ATOM   2094  ND2 ASN A 132     -11.867 -13.012 -26.654  1.00  1.43           N  
ATOM   2095  H   ASN A 132      -9.620 -10.329 -27.779  1.00  1.43           H  
ATOM   2096  HA  ASN A 132     -11.041 -11.380 -30.144  1.00  1.43           H  
ATOM   2097 1HB  ASN A 132     -11.954 -10.621 -27.360  1.00  1.43           H  
ATOM   2098 2HB  ASN A 132     -13.031 -11.189 -28.624  1.00  1.43           H  
ATOM   2099 1HD2 ASN A 132     -11.664 -13.944 -26.350  1.00  1.43           H  
ATOM   2100 2HD2 ASN A 132     -12.202 -12.336 -25.997  1.00  1.43           H  
ATOM   2101  N   GLY A 133     -11.292  -8.235 -29.241  1.00  1.32           N  
ATOM   2102  CA  GLY A 133     -11.805  -6.932 -29.650  1.00  1.32           C  
ATOM   2103  C   GLY A 133     -12.709  -6.290 -28.609  1.00  1.32           C  
ATOM   2104  O   GLY A 133     -13.319  -6.976 -27.783  1.00  1.32           O  
ATOM   2105  H   GLY A 133     -10.668  -8.246 -28.438  1.00  1.32           H  
ATOM   2106 1HA  GLY A 133     -10.951  -6.280 -29.790  1.00  1.32           H  
ATOM   2107 2HA  GLY A 133     -12.318  -7.001 -30.606  1.00  1.32           H  
ATOM   2108  N   ILE A 134     -12.772  -4.962 -28.655  1.00  1.23           N  
ATOM   2109  CA  ILE A 134     -13.525  -4.148 -27.715  1.00  1.23           C  
ATOM   2110  C   ILE A 134     -14.894  -3.742 -28.240  1.00  1.23           C  
ATOM   2111  O   ILE A 134     -15.009  -2.804 -29.023  1.00  1.23           O  
ATOM   2112  CB  ILE A 134     -12.751  -2.847 -27.455  1.00  1.23           C  
ATOM   2113  CG1 ILE A 134     -11.296  -3.157 -27.036  1.00  1.23           C  
ATOM   2114  CG2 ILE A 134     -13.475  -2.017 -26.399  1.00  1.23           C  
ATOM   2115  CD1 ILE A 134     -11.176  -4.022 -25.822  1.00  1.23           C  
ATOM   2116  H   ILE A 134     -12.247  -4.503 -29.389  1.00  1.23           H  
ATOM   2117  HA  ILE A 134     -13.652  -4.706 -26.789  1.00  1.23           H  
ATOM   2118  HB  ILE A 134     -12.701  -2.273 -28.384  1.00  1.23           H  
ATOM   2119 1HG1 ILE A 134     -10.800  -3.662 -27.869  1.00  1.23           H  
ATOM   2120 2HG1 ILE A 134     -10.777  -2.217 -26.844  1.00  1.23           H  
ATOM   2121 1HG2 ILE A 134     -12.940  -1.081 -26.231  1.00  1.23           H  
ATOM   2122 2HG2 ILE A 134     -14.490  -1.797 -26.741  1.00  1.23           H  
ATOM   2123 3HG2 ILE A 134     -13.521  -2.581 -25.468  1.00  1.23           H  
ATOM   2124 1HD1 ILE A 134     -10.126  -4.194 -25.608  1.00  1.23           H  
ATOM   2125 2HD1 ILE A 134     -11.646  -3.531 -24.969  1.00  1.23           H  
ATOM   2126 3HD1 ILE A 134     -11.671  -4.974 -26.012  1.00  1.23           H  
ATOM   2127  N   ARG A 135     -15.947  -4.369 -27.733  1.00  1.17           N  
ATOM   2128  CA  ARG A 135     -17.296  -4.094 -28.236  1.00  1.17           C  
ATOM   2129  C   ARG A 135     -17.650  -2.597 -28.087  1.00  1.17           C  
ATOM   2130  O   ARG A 135     -17.598  -2.056 -26.971  1.00  1.17           O  
ATOM   2131  CB  ARG A 135     -18.284  -4.978 -27.476  1.00  1.17           C  
ATOM   2132  CG  ARG A 135     -19.686  -4.691 -27.750  1.00  1.17           C  
ATOM   2133  CD  ARG A 135     -20.673  -5.557 -27.001  1.00  1.17           C  
ATOM   2134  NE  ARG A 135     -20.825  -6.889 -27.503  1.00  1.17           N  
ATOM   2135  CZ  ARG A 135     -21.525  -7.846 -26.870  1.00  1.17           C  
ATOM   2136  NH1 ARG A 135     -22.110  -7.605 -25.698  1.00  1.17           N  
ATOM   2137  NH2 ARG A 135     -21.622  -9.029 -27.445  1.00  1.17           N  
ATOM   2138  H   ARG A 135     -15.798  -5.097 -27.043  1.00  1.17           H  
ATOM   2139  HA  ARG A 135     -17.330  -4.357 -29.299  1.00  1.17           H  
ATOM   2140 1HB  ARG A 135     -18.107  -6.021 -27.735  1.00  1.17           H  
ATOM   2141 2HB  ARG A 135     -18.125  -4.870 -26.400  1.00  1.17           H  
ATOM   2142 1HG  ARG A 135     -19.797  -3.705 -27.399  1.00  1.17           H  
ATOM   2143 2HG  ARG A 135     -19.890  -4.738 -28.822  1.00  1.17           H  
ATOM   2144 1HD  ARG A 135     -20.329  -5.642 -25.976  1.00  1.17           H  
ATOM   2145 2HD  ARG A 135     -21.654  -5.083 -27.005  1.00  1.17           H  
ATOM   2146  HE  ARG A 135     -20.412  -7.149 -28.409  1.00  1.17           H  
ATOM   2147 1HH1 ARG A 135     -22.040  -6.669 -25.247  1.00  1.17           H  
ATOM   2148 2HH1 ARG A 135     -22.630  -8.334 -25.240  1.00  1.17           H  
ATOM   2149 1HH2 ARG A 135     -21.163  -9.156 -28.362  1.00  1.17           H  
ATOM   2150 2HH2 ARG A 135     -22.138  -9.775 -27.012  1.00  1.17           H  
ATOM   2151  N   LEU A 136     -18.095  -1.965 -29.193  1.00  1.15           N  
ATOM   2152  CA  LEU A 136     -18.377  -0.519 -29.245  1.00  1.15           C  
ATOM   2153  C   LEU A 136     -19.786  -0.140 -29.687  1.00  1.15           C  
ATOM   2154  O   LEU A 136     -20.312  -0.716 -30.631  1.00  1.15           O  
ATOM   2155  CB  LEU A 136     -17.370   0.113 -30.227  1.00  1.15           C  
ATOM   2156  CG  LEU A 136     -17.482   1.623 -30.527  1.00  1.15           C  
ATOM   2157  CD1 LEU A 136     -16.076   2.203 -30.770  1.00  1.15           C  
ATOM   2158  CD2 LEU A 136     -18.357   1.798 -31.794  1.00  1.15           C  
ATOM   2159  H   LEU A 136     -18.167  -2.492 -30.068  1.00  1.15           H  
ATOM   2160  HA  LEU A 136     -18.213  -0.111 -28.252  1.00  1.15           H  
ATOM   2161 1HB  LEU A 136     -16.361  -0.083 -29.855  1.00  1.15           H  
ATOM   2162 2HB  LEU A 136     -17.483  -0.401 -31.178  1.00  1.15           H  
ATOM   2163  HG  LEU A 136     -17.935   2.144 -29.682  1.00  1.15           H  
ATOM   2164 1HD1 LEU A 136     -16.145   3.263 -30.989  1.00  1.15           H  
ATOM   2165 2HD1 LEU A 136     -15.467   2.061 -29.873  1.00  1.15           H  
ATOM   2166 3HD1 LEU A 136     -15.608   1.689 -31.611  1.00  1.15           H  
ATOM   2167 1HD2 LEU A 136     -18.459   2.836 -32.038  1.00  1.15           H  
ATOM   2168 2HD2 LEU A 136     -17.892   1.275 -32.630  1.00  1.15           H  
ATOM   2169 3HD2 LEU A 136     -19.343   1.379 -31.614  1.00  1.15           H  
ATOM   2170  N   MET A 137     -20.379   0.846 -29.015  1.00  1.19           N  
ATOM   2171  CA  MET A 137     -21.708   1.380 -29.346  1.00  1.19           C  
ATOM   2172  C   MET A 137     -21.577   2.734 -30.037  1.00  1.19           C  
ATOM   2173  O   MET A 137     -20.762   3.546 -29.616  1.00  1.19           O  
ATOM   2174  CB  MET A 137     -22.517   1.512 -28.062  1.00  1.19           C  
ATOM   2175  CG  MET A 137     -23.964   1.937 -28.157  1.00  1.19           C  
ATOM   2176  SD  MET A 137     -24.165   3.716 -28.315  1.00  1.19           S  
ATOM   2177  CE  MET A 137     -23.465   4.251 -26.800  1.00  1.19           C  
ATOM   2178  H   MET A 137     -19.881   1.238 -28.212  1.00  1.19           H  
ATOM   2179  HA  MET A 137     -22.208   0.695 -30.023  1.00  1.19           H  
ATOM   2180 1HB  MET A 137     -22.511   0.598 -27.545  1.00  1.19           H  
ATOM   2181 2HB  MET A 137     -22.017   2.233 -27.416  1.00  1.19           H  
ATOM   2182 1HG  MET A 137     -24.419   1.463 -29.025  1.00  1.19           H  
ATOM   2183 2HG  MET A 137     -24.501   1.604 -27.266  1.00  1.19           H  
ATOM   2184 1HE  MET A 137     -23.528   5.322 -26.707  1.00  1.19           H  
ATOM   2185 2HE  MET A 137     -24.007   3.797 -26.001  1.00  1.19           H  
ATOM   2186 3HE  MET A 137     -22.434   3.951 -26.762  1.00  1.19           H  
ATOM   2187  N   ILE A 138     -22.358   2.992 -31.082  1.00  1.28           N  
ATOM   2188  CA  ILE A 138     -22.292   4.303 -31.724  1.00  1.28           C  
ATOM   2189  C   ILE A 138     -23.496   5.153 -31.334  1.00  1.28           C  
ATOM   2190  O   ILE A 138     -24.641   4.772 -31.592  1.00  1.28           O  
ATOM   2191  CB  ILE A 138     -22.257   4.215 -33.254  1.00  1.28           C  
ATOM   2192  CG1 ILE A 138     -21.091   3.429 -33.752  1.00  1.28           C  
ATOM   2193  CG2 ILE A 138     -22.161   5.559 -33.791  1.00  1.28           C  
ATOM   2194  CD1 ILE A 138     -21.126   3.267 -35.250  1.00  1.28           C  
ATOM   2195  H   ILE A 138     -23.013   2.304 -31.408  1.00  1.28           H  
ATOM   2196  HA  ILE A 138     -21.401   4.821 -31.384  1.00  1.28           H  
ATOM   2197  HB  ILE A 138     -23.167   3.736 -33.620  1.00  1.28           H  
ATOM   2198 1HG1 ILE A 138     -20.189   3.914 -33.473  1.00  1.28           H  
ATOM   2199 2HG1 ILE A 138     -21.102   2.444 -33.293  1.00  1.28           H  
ATOM   2200 1HG2 ILE A 138     -22.142   5.508 -34.872  1.00  1.28           H  
ATOM   2201 2HG2 ILE A 138     -23.022   6.138 -33.463  1.00  1.28           H  
ATOM   2202 3HG2 ILE A 138     -21.249   6.034 -33.430  1.00  1.28           H  
ATOM   2203 1HD1 ILE A 138     -20.281   2.710 -35.576  1.00  1.28           H  
ATOM   2204 2HD1 ILE A 138     -22.029   2.748 -35.530  1.00  1.28           H  
ATOM   2205 3HD1 ILE A 138     -21.104   4.246 -35.725  1.00  1.28           H  
ATOM   2206  N   SER A 139     -23.239   6.286 -30.682  1.00  1.46           N  
ATOM   2207  CA  SER A 139     -24.310   7.137 -30.188  1.00  1.46           C  
ATOM   2208  C   SER A 139     -24.631   8.288 -31.120  1.00  1.46           C  
ATOM   2209  O   SER A 139     -23.749   8.930 -31.701  1.00  1.46           O  
ATOM   2210  CB  SER A 139     -23.981   7.741 -28.846  1.00  1.46           C  
ATOM   2211  OG  SER A 139     -25.039   8.569 -28.416  1.00  1.46           O  
ATOM   2212  H   SER A 139     -22.271   6.554 -30.528  1.00  1.46           H  
ATOM   2213  HA  SER A 139     -25.206   6.525 -30.077  1.00  1.46           H  
ATOM   2214 1HB  SER A 139     -23.811   6.972 -28.125  1.00  1.46           H  
ATOM   2215 2HB  SER A 139     -23.065   8.325 -28.937  1.00  1.46           H  
ATOM   2216  HG  SER A 139     -25.579   7.991 -27.791  1.00  1.46           H  
ATOM   2217  N   ALA A 140     -25.913   8.627 -31.164  1.00  1.73           N  
ATOM   2218  CA  ALA A 140     -26.386   9.769 -31.924  1.00  1.73           C  
ATOM   2219  C   ALA A 140     -26.818  10.893 -30.984  1.00  1.73           C  
ATOM   2220  O   ALA A 140     -27.683  11.695 -31.331  1.00  1.73           O  
ATOM   2221  CB  ALA A 140     -27.523   9.375 -32.842  1.00  1.73           C  
ATOM   2222  H   ALA A 140     -26.580   8.063 -30.652  1.00  1.73           H  
ATOM   2223  HA  ALA A 140     -25.561  10.140 -32.534  1.00  1.73           H  
ATOM   2224 1HB  ALA A 140     -27.841  10.244 -33.418  1.00  1.73           H  
ATOM   2225 2HB  ALA A 140     -27.185   8.592 -33.523  1.00  1.73           H  
ATOM   2226 3HB  ALA A 140     -28.357   9.007 -32.248  1.00  1.73           H  
ATOM   2227  N   THR A 141     -26.185  10.968 -29.805  1.00  2.09           N  
ATOM   2228  CA  THR A 141     -26.440  12.044 -28.844  1.00  2.09           C  
ATOM   2229  C   THR A 141     -26.321  13.425 -29.479  1.00  2.09           C  
ATOM   2230  O   THR A 141     -27.122  14.308 -29.180  1.00  2.09           O  
ATOM   2231  CB  THR A 141     -25.457  11.985 -27.665  1.00  2.09           C  
ATOM   2232  OG1 THR A 141     -25.614  10.755 -26.964  1.00  2.09           O  
ATOM   2233  CG2 THR A 141     -25.666  13.147 -26.700  1.00  2.09           C  
ATOM   2234  H   THR A 141     -25.542  10.224 -29.537  1.00  2.09           H  
ATOM   2235  HA  THR A 141     -27.455  11.934 -28.463  1.00  2.09           H  
ATOM   2236  HB  THR A 141     -24.461  12.034 -28.062  1.00  2.09           H  
ATOM   2237  HG1 THR A 141     -25.265  10.024 -27.496  1.00  2.09           H  
ATOM   2238 1HG2 THR A 141     -24.940  13.079 -25.886  1.00  2.09           H  
ATOM   2239 2HG2 THR A 141     -25.535  14.085 -27.220  1.00  2.09           H  
ATOM   2240 3HG2 THR A 141     -26.674  13.100 -26.292  1.00  2.09           H  
ATOM   2241  N   ARG A 142     -25.291  13.638 -30.310  1.00  2.53           N  
ATOM   2242  CA  ARG A 142     -25.103  14.928 -30.973  1.00  2.53           C  
ATOM   2243  C   ARG A 142     -25.049  16.083 -29.973  1.00  2.53           C  
ATOM   2244  O   ARG A 142     -25.638  17.144 -30.189  1.00  2.53           O  
ATOM   2245  CB  ARG A 142     -26.255  15.142 -31.946  1.00  2.53           C  
ATOM   2246  CG  ARG A 142     -26.334  14.109 -33.041  1.00  2.53           C  
ATOM   2247  CD  ARG A 142     -27.557  14.258 -33.848  1.00  2.53           C  
ATOM   2248  NE  ARG A 142     -27.626  13.257 -34.905  1.00  2.53           N  
ATOM   2249  CZ  ARG A 142     -28.643  13.134 -35.775  1.00  2.53           C  
ATOM   2250  NH1 ARG A 142     -29.672  13.950 -35.703  1.00  2.53           N  
ATOM   2251  NH2 ARG A 142     -28.610  12.197 -36.706  1.00  2.53           N  
ATOM   2252  H   ARG A 142     -24.658  12.876 -30.513  1.00  2.53           H  
ATOM   2253  HA  ARG A 142     -24.165  14.894 -31.532  1.00  2.53           H  
ATOM   2254 1HB  ARG A 142     -27.212  15.158 -31.435  1.00  2.53           H  
ATOM   2255 2HB  ARG A 142     -26.133  16.109 -32.429  1.00  2.53           H  
ATOM   2256 1HG  ARG A 142     -25.482  14.246 -33.699  1.00  2.53           H  
ATOM   2257 2HG  ARG A 142     -26.288  13.125 -32.638  1.00  2.53           H  
ATOM   2258 1HD  ARG A 142     -28.418  14.115 -33.195  1.00  2.53           H  
ATOM   2259 2HD  ARG A 142     -27.603  15.246 -34.294  1.00  2.53           H  
ATOM   2260  HE  ARG A 142     -26.847  12.614 -34.996  1.00  2.53           H  
ATOM   2261 1HH1 ARG A 142     -29.699  14.667 -34.992  1.00  2.53           H  
ATOM   2262 2HH1 ARG A 142     -30.432  13.861 -36.361  1.00  2.53           H  
ATOM   2263 1HH2 ARG A 142     -27.817  11.575 -36.768  1.00  2.53           H  
ATOM   2264 2HH2 ARG A 142     -29.373  12.111 -37.362  1.00  2.53           H  
ATOM   2265  N   GLY A 143     -24.290  15.896 -28.891  1.00  3.00           N  
ATOM   2266  CA  GLY A 143     -24.165  16.876 -27.803  1.00  3.00           C  
ATOM   2267  C   GLY A 143     -23.311  18.097 -28.142  1.00  3.00           C  
ATOM   2268  O   GLY A 143     -22.285  18.337 -27.512  1.00  3.00           O  
ATOM   2269  H   GLY A 143     -23.813  15.014 -28.797  1.00  3.00           H  
ATOM   2270 1HA  GLY A 143     -25.158  17.204 -27.497  1.00  3.00           H  
ATOM   2271 2HA  GLY A 143     -23.733  16.372 -26.950  1.00  3.00           H  
ATOM   2272  N   PHE A 144     -23.786  18.854 -29.125  1.00  3.46           N  
ATOM   2273  CA  PHE A 144     -23.197  20.050 -29.734  1.00  3.46           C  
ATOM   2274  C   PHE A 144     -22.402  19.656 -30.987  1.00  3.46           C  
ATOM   2275  O   PHE A 144     -21.560  18.762 -30.911  1.00  3.46           O  
ATOM   2276  CB  PHE A 144     -22.270  20.866 -28.811  1.00  3.46           C  
ATOM   2277  CG  PHE A 144     -22.948  21.527 -27.653  1.00  3.46           C  
ATOM   2278  CD1 PHE A 144     -22.683  21.149 -26.348  1.00  3.46           C  
ATOM   2279  CD2 PHE A 144     -23.874  22.530 -27.876  1.00  3.46           C  
ATOM   2280  CE1 PHE A 144     -23.314  21.765 -25.293  1.00  3.46           C  
ATOM   2281  CE2 PHE A 144     -24.512  23.150 -26.825  1.00  3.46           C  
ATOM   2282  CZ  PHE A 144     -24.230  22.767 -25.528  1.00  3.46           C  
ATOM   2283  H   PHE A 144     -24.659  18.515 -29.523  1.00  3.46           H  
ATOM   2284  HA  PHE A 144     -24.027  20.697 -29.980  1.00  3.46           H  
ATOM   2285 1HB  PHE A 144     -21.439  20.277 -28.449  1.00  3.46           H  
ATOM   2286 2HB  PHE A 144     -21.816  21.657 -29.407  1.00  3.46           H  
ATOM   2287  HD1 PHE A 144     -21.952  20.362 -26.151  1.00  3.46           H  
ATOM   2288  HD2 PHE A 144     -24.093  22.828 -28.901  1.00  3.46           H  
ATOM   2289  HE1 PHE A 144     -23.079  21.459 -24.275  1.00  3.46           H  
ATOM   2290  HE2 PHE A 144     -25.236  23.942 -27.016  1.00  3.46           H  
ATOM   2291  HZ  PHE A 144     -24.730  23.256 -24.693  1.00  3.46           H  
ATOM   2292  N   PRO A 145     -22.671  20.284 -32.148  1.00  3.81           N  
ATOM   2293  CA  PRO A 145     -22.032  20.039 -33.428  1.00  3.81           C  
ATOM   2294  C   PRO A 145     -20.643  20.629 -33.468  1.00  3.81           C  
ATOM   2295  O   PRO A 145     -20.339  21.530 -32.685  1.00  3.81           O  
ATOM   2296  CB  PRO A 145     -22.959  20.763 -34.410  1.00  3.81           C  
ATOM   2297  CG  PRO A 145     -23.541  21.902 -33.610  1.00  3.81           C  
ATOM   2298  CD  PRO A 145     -23.719  21.344 -32.213  1.00  3.81           C  
ATOM   2299  HA  PRO A 145     -22.001  18.961 -33.610  1.00  3.81           H  
ATOM   2300 1HB  PRO A 145     -22.394  21.091 -35.295  1.00  3.81           H  
ATOM   2301 2HB  PRO A 145     -23.724  20.061 -34.774  1.00  3.81           H  
ATOM   2302 1HG  PRO A 145     -22.866  22.773 -33.632  1.00  3.81           H  
ATOM   2303 2HG  PRO A 145     -24.489  22.235 -34.061  1.00  3.81           H  
ATOM   2304 1HD  PRO A 145     -23.534  22.152 -31.495  1.00  3.81           H  
ATOM   2305 2HD  PRO A 145     -24.728  20.906 -32.116  1.00  3.81           H  
ATOM   2306  N   ALA A 146     -19.835  20.221 -34.452  1.00  4.00           N  
ATOM   2307  CA  ALA A 146     -18.503  20.814 -34.658  1.00  4.00           C  
ATOM   2308  C   ALA A 146     -18.581  22.331 -34.884  1.00  4.00           C  
ATOM   2309  O   ALA A 146     -17.615  23.053 -34.654  1.00  4.00           O  
ATOM   2310  CB  ALA A 146     -17.819  20.159 -35.843  1.00  4.00           C  
ATOM   2311  H   ALA A 146     -20.121  19.439 -35.060  1.00  4.00           H  
ATOM   2312  HA  ALA A 146     -17.909  20.636 -33.759  1.00  4.00           H  
ATOM   2313 1HB  ALA A 146     -16.825  20.584 -35.968  1.00  4.00           H  
ATOM   2314 2HB  ALA A 146     -17.742  19.084 -35.666  1.00  4.00           H  
ATOM   2315 3HB  ALA A 146     -18.409  20.334 -36.742  1.00  4.00           H  
ATOM   2316  N   ASP A 147     -19.730  22.813 -35.358  1.00  4.01           N  
ATOM   2317  CA  ASP A 147     -19.969  24.235 -35.596  1.00  4.01           C  
ATOM   2318  C   ASP A 147     -19.984  25.052 -34.283  1.00  4.01           C  
ATOM   2319  O   ASP A 147     -19.840  26.276 -34.304  1.00  4.01           O  
ATOM   2320  CB  ASP A 147     -21.302  24.436 -36.321  1.00  4.01           C  
ATOM   2321  CG  ASP A 147     -21.285  23.960 -37.770  1.00  4.01           C  
ATOM   2322  OD1 ASP A 147     -20.226  23.692 -38.287  1.00  4.01           O  
ATOM   2323  OD2 ASP A 147     -22.339  23.867 -38.346  1.00  4.01           O  
ATOM   2324  H   ASP A 147     -20.474  22.157 -35.537  1.00  4.01           H  
ATOM   2325  HA  ASP A 147     -19.166  24.618 -36.225  1.00  4.01           H  
ATOM   2326 1HB  ASP A 147     -22.087  23.902 -35.787  1.00  4.01           H  
ATOM   2327 2HB  ASP A 147     -21.562  25.493 -36.305  1.00  4.01           H  
ATOM   2328  N   THR A 148     -20.220  24.369 -33.158  1.00  3.83           N  
ATOM   2329  CA  THR A 148     -20.302  24.958 -31.823  1.00  3.83           C  
ATOM   2330  C   THR A 148     -19.145  24.502 -30.925  1.00  3.83           C  
ATOM   2331  O   THR A 148     -18.540  25.304 -30.206  1.00  3.83           O  
ATOM   2332  CB  THR A 148     -21.633  24.582 -31.152  1.00  3.83           C  
ATOM   2333  OG1 THR A 148     -22.730  25.084 -31.933  1.00  3.83           O  
ATOM   2334  CG2 THR A 148     -21.708  25.128 -29.741  1.00  3.83           C  
ATOM   2335  H   THR A 148     -20.309  23.360 -33.215  1.00  3.83           H  
ATOM   2336  HA  THR A 148     -20.250  26.042 -31.919  1.00  3.83           H  
ATOM   2337  HB  THR A 148     -21.702  23.500 -31.108  1.00  3.83           H  
ATOM   2338  HG1 THR A 148     -22.624  26.032 -32.055  1.00  3.83           H  
ATOM   2339 1HG2 THR A 148     -22.651  24.837 -29.289  1.00  3.83           H  
ATOM   2340 2HG2 THR A 148     -20.883  24.722 -29.152  1.00  3.83           H  
ATOM   2341 3HG2 THR A 148     -21.639  26.213 -29.770  1.00  3.83           H  
ATOM   2342  N   LEU A 149     -18.876  23.199 -30.938  1.00  3.53           N  
ATOM   2343  CA  LEU A 149     -17.838  22.580 -30.121  1.00  3.53           C  
ATOM   2344  C   LEU A 149     -16.494  22.726 -30.802  1.00  3.53           C  
ATOM   2345  O   LEU A 149     -16.193  21.956 -31.708  1.00  3.53           O  
ATOM   2346  CB  LEU A 149     -18.145  21.077 -29.959  1.00  3.53           C  
ATOM   2347  CG  LEU A 149     -17.349  20.294 -28.902  1.00  3.53           C  
ATOM   2348  CD1 LEU A 149     -18.079  18.962 -28.623  1.00  3.53           C  
ATOM   2349  CD2 LEU A 149     -15.917  20.062 -29.395  1.00  3.53           C  
ATOM   2350  H   LEU A 149     -19.406  22.602 -31.561  1.00  3.53           H  
ATOM   2351  HA  LEU A 149     -17.805  23.069 -29.148  1.00  3.53           H  
ATOM   2352 1HB  LEU A 149     -19.202  20.971 -29.713  1.00  3.53           H  
ATOM   2353 2HB  LEU A 149     -17.981  20.594 -30.923  1.00  3.53           H  
ATOM   2354  HG  LEU A 149     -17.310  20.857 -27.985  1.00  3.53           H  
ATOM   2355 1HD1 LEU A 149     -17.537  18.401 -27.864  1.00  3.53           H  
ATOM   2356 2HD1 LEU A 149     -19.093  19.171 -28.261  1.00  3.53           H  
ATOM   2357 3HD1 LEU A 149     -18.140  18.371 -29.537  1.00  3.53           H  
ATOM   2358 1HD2 LEU A 149     -15.353  19.512 -28.639  1.00  3.53           H  
ATOM   2359 2HD2 LEU A 149     -15.929  19.494 -30.324  1.00  3.53           H  
ATOM   2360 3HD2 LEU A 149     -15.446  21.013 -29.559  1.00  3.53           H  
ATOM   2361  N   ASP A 150     -15.663  23.680 -30.372  1.00  3.17           N  
ATOM   2362  CA  ASP A 150     -14.400  23.881 -31.081  1.00  3.17           C  
ATOM   2363  C   ASP A 150     -13.638  22.564 -31.019  1.00  3.17           C  
ATOM   2364  O   ASP A 150     -13.206  22.170 -29.939  1.00  3.17           O  
ATOM   2365  CB  ASP A 150     -13.572  25.026 -30.462  1.00  3.17           C  
ATOM   2366  CG  ASP A 150     -12.229  25.408 -31.181  1.00  3.17           C  
ATOM   2367  OD1 ASP A 150     -11.581  24.567 -31.802  1.00  3.17           O  
ATOM   2368  OD2 ASP A 150     -11.845  26.572 -31.072  1.00  3.17           O  
ATOM   2369  H   ASP A 150     -15.941  24.277 -29.602  1.00  3.17           H  
ATOM   2370  HA  ASP A 150     -14.646  24.168 -32.094  1.00  3.17           H  
ATOM   2371 1HB  ASP A 150     -14.197  25.919 -30.388  1.00  3.17           H  
ATOM   2372 2HB  ASP A 150     -13.307  24.757 -29.488  1.00  3.17           H  
ATOM   2373  N   PRO A 151     -13.380  21.904 -32.164  1.00  2.85           N  
ATOM   2374  CA  PRO A 151     -12.816  20.584 -32.264  1.00  2.85           C  
ATOM   2375  C   PRO A 151     -11.408  20.535 -31.735  1.00  2.85           C  
ATOM   2376  O   PRO A 151     -10.882  19.456 -31.534  1.00  2.85           O  
ATOM   2377  CB  PRO A 151     -12.873  20.287 -33.769  1.00  2.85           C  
ATOM   2378  CG  PRO A 151     -12.861  21.637 -34.428  1.00  2.85           C  
ATOM   2379  CD  PRO A 151     -13.629  22.540 -33.484  1.00  2.85           C  
ATOM   2380  HA  PRO A 151     -13.456  19.888 -31.706  1.00  2.85           H  
ATOM   2381 1HB  PRO A 151     -12.012  19.663 -34.053  1.00  2.85           H  
ATOM   2382 2HB  PRO A 151     -13.780  19.709 -33.999  1.00  2.85           H  
ATOM   2383 1HG  PRO A 151     -11.823  21.972 -34.578  1.00  2.85           H  
ATOM   2384 2HG  PRO A 151     -13.325  21.578 -35.422  1.00  2.85           H  
ATOM   2385 1HD  PRO A 151     -13.172  23.542 -33.536  1.00  2.85           H  
ATOM   2386 2HD  PRO A 151     -14.708  22.541 -33.730  1.00  2.85           H  
ATOM   2387  N   ARG A 152     -10.765  21.689 -31.530  1.00  2.62           N  
ATOM   2388  CA  ARG A 152      -9.407  21.667 -31.021  1.00  2.62           C  
ATOM   2389  C   ARG A 152      -9.321  21.462 -29.499  1.00  2.62           C  
ATOM   2390  O   ARG A 152      -8.222  21.256 -28.979  1.00  2.62           O  
ATOM   2391  CB  ARG A 152      -8.692  22.940 -31.383  1.00  2.62           C  
ATOM   2392  CG  ARG A 152      -8.493  23.174 -32.850  1.00  2.62           C  
ATOM   2393  CD  ARG A 152      -7.899  24.503 -33.070  1.00  2.62           C  
ATOM   2394  NE  ARG A 152      -8.802  25.544 -32.635  1.00  2.62           N  
ATOM   2395  CZ  ARG A 152      -8.492  26.851 -32.546  1.00  2.62           C  
ATOM   2396  NH1 ARG A 152      -7.286  27.286 -32.882  1.00  2.62           N  
ATOM   2397  NH2 ARG A 152      -9.405  27.692 -32.115  1.00  2.62           N  
ATOM   2398  H   ARG A 152     -11.206  22.606 -31.696  1.00  2.62           H  
ATOM   2399  HA  ARG A 152      -8.886  20.843 -31.504  1.00  2.62           H  
ATOM   2400 1HB  ARG A 152      -9.269  23.783 -31.010  1.00  2.62           H  
ATOM   2401 2HB  ARG A 152      -7.715  22.961 -30.902  1.00  2.62           H  
ATOM   2402 1HG  ARG A 152      -7.839  22.412 -33.269  1.00  2.62           H  
ATOM   2403 2HG  ARG A 152      -9.467  23.147 -33.348  1.00  2.62           H  
ATOM   2404 1HD  ARG A 152      -6.976  24.591 -32.500  1.00  2.62           H  
ATOM   2405 2HD  ARG A 152      -7.695  24.646 -34.129  1.00  2.62           H  
ATOM   2406  HE  ARG A 152      -9.766  25.257 -32.359  1.00  2.62           H  
ATOM   2407 1HH1 ARG A 152      -6.588  26.635 -33.213  1.00  2.62           H  
ATOM   2408 2HH1 ARG A 152      -7.067  28.269 -32.810  1.00  2.62           H  
ATOM   2409 1HH2 ARG A 152     -10.337  27.319 -31.846  1.00  2.62           H  
ATOM   2410 2HH2 ARG A 152      -9.204  28.672 -32.038  1.00  2.62           H  
ATOM   2411  N   TYR A 153     -10.448  21.546 -28.768  1.00  2.53           N  
ATOM   2412  CA  TYR A 153     -10.361  21.329 -27.317  1.00  2.53           C  
ATOM   2413  C   TYR A 153     -10.998  20.023 -26.871  1.00  2.53           C  
ATOM   2414  O   TYR A 153     -11.841  19.448 -27.554  1.00  2.53           O  
ATOM   2415  CB  TYR A 153     -10.993  22.425 -26.451  1.00  2.53           C  
ATOM   2416  CG  TYR A 153     -12.500  22.673 -26.609  1.00  2.53           C  
ATOM   2417  CD1 TYR A 153     -13.439  21.704 -26.243  1.00  2.53           C  
ATOM   2418  CD2 TYR A 153     -12.942  23.912 -26.999  1.00  2.53           C  
ATOM   2419  CE1 TYR A 153     -14.796  21.971 -26.332  1.00  2.53           C  
ATOM   2420  CE2 TYR A 153     -14.308  24.180 -27.066  1.00  2.53           C  
ATOM   2421  CZ  TYR A 153     -15.228  23.215 -26.746  1.00  2.53           C  
ATOM   2422  OH  TYR A 153     -16.590  23.512 -26.814  1.00  2.53           O  
ATOM   2423  H   TYR A 153     -11.350  21.727 -29.218  1.00  2.53           H  
ATOM   2424  HA  TYR A 153      -9.307  21.271 -27.043  1.00  2.53           H  
ATOM   2425 1HB  TYR A 153     -10.797  22.191 -25.421  1.00  2.53           H  
ATOM   2426 2HB  TYR A 153     -10.488  23.364 -26.649  1.00  2.53           H  
ATOM   2427  HD1 TYR A 153     -13.113  20.730 -25.899  1.00  2.53           H  
ATOM   2428  HD2 TYR A 153     -12.220  24.693 -27.254  1.00  2.53           H  
ATOM   2429  HE1 TYR A 153     -15.525  21.203 -26.060  1.00  2.53           H  
ATOM   2430  HE2 TYR A 153     -14.647  25.169 -27.378  1.00  2.53           H  
ATOM   2431  HH  TYR A 153     -17.140  22.736 -26.513  1.00  2.53           H  
ATOM   2432  N   LYS A 154     -10.622  19.598 -25.665  1.00  2.57           N  
ATOM   2433  CA  LYS A 154     -11.192  18.418 -25.026  1.00  2.57           C  
ATOM   2434  C   LYS A 154     -11.837  18.788 -23.681  1.00  2.57           C  
ATOM   2435  O   LYS A 154     -12.420  17.943 -22.995  1.00  2.57           O  
ATOM   2436  CB  LYS A 154     -10.091  17.380 -24.826  1.00  2.57           C  
ATOM   2437  CG  LYS A 154      -9.096  17.683 -23.725  1.00  2.57           C  
ATOM   2438  CD  LYS A 154      -7.803  16.876 -23.921  1.00  2.57           C  
ATOM   2439  CE  LYS A 154      -8.059  15.368 -24.016  1.00  2.57           C  
ATOM   2440  NZ  LYS A 154      -6.799  14.579 -23.887  1.00  2.57           N  
ATOM   2441  H   LYS A 154      -9.894  20.102 -25.183  1.00  2.57           H  
ATOM   2442  HA  LYS A 154     -11.967  18.004 -25.672  1.00  2.57           H  
ATOM   2443 1HB  LYS A 154     -10.533  16.400 -24.640  1.00  2.57           H  
ATOM   2444 2HB  LYS A 154      -9.509  17.312 -25.727  1.00  2.57           H  
ATOM   2445 1HG  LYS A 154      -8.857  18.748 -23.732  1.00  2.57           H  
ATOM   2446 2HG  LYS A 154      -9.530  17.435 -22.757  1.00  2.57           H  
ATOM   2447 1HD  LYS A 154      -7.303  17.202 -24.836  1.00  2.57           H  
ATOM   2448 2HD  LYS A 154      -7.118  17.052 -23.088  1.00  2.57           H  
ATOM   2449 1HE  LYS A 154      -8.748  15.063 -23.232  1.00  2.57           H  
ATOM   2450 2HE  LYS A 154      -8.504  15.156 -24.986  1.00  2.57           H  
ATOM   2451 1HZ  LYS A 154      -6.980  13.604 -23.951  1.00  2.57           H  
ATOM   2452 2HZ  LYS A 154      -6.079  14.828 -24.586  1.00  2.57           H  
ATOM   2453 3HZ  LYS A 154      -6.412  14.783 -22.971  1.00  2.57           H  
ATOM   2454  N   CYS A 155     -11.639  20.047 -23.278  1.00  2.69           N  
ATOM   2455  CA  CYS A 155     -12.069  20.567 -21.981  1.00  2.69           C  
ATOM   2456  C   CYS A 155     -13.564  20.804 -21.749  1.00  2.69           C  
ATOM   2457  O   CYS A 155     -14.019  20.747 -20.611  1.00  2.69           O  
ATOM   2458  CB  CYS A 155     -11.400  21.905 -21.786  1.00  2.69           C  
ATOM   2459  SG  CYS A 155     -11.943  23.079 -22.955  1.00  2.69           S  
ATOM   2460  H   CYS A 155     -11.173  20.677 -23.906  1.00  2.69           H  
ATOM   2461  HA  CYS A 155     -11.712  19.876 -21.220  1.00  2.69           H  
ATOM   2462 1HB  CYS A 155     -11.628  22.290 -20.791  1.00  2.69           H  
ATOM   2463 2HB  CYS A 155     -10.328  21.806 -21.874  1.00  2.69           H  
ATOM   2464  HG  CYS A 155     -13.239  22.965 -22.633  1.00  2.69           H  
ATOM   2465  N   LEU A 156     -14.337  21.059 -22.795  1.00  2.84           N  
ATOM   2466  CA  LEU A 156     -15.759  21.330 -22.592  1.00  2.84           C  
ATOM   2467  C   LEU A 156     -16.574  20.256 -23.258  1.00  2.84           C  
ATOM   2468  O   LEU A 156     -16.054  19.489 -24.068  1.00  2.84           O  
ATOM   2469  CB  LEU A 156     -16.219  22.697 -23.124  1.00  2.84           C  
ATOM   2470  CG  LEU A 156     -15.483  23.943 -22.639  1.00  2.84           C  
ATOM   2471  CD1 LEU A 156     -16.053  25.139 -23.344  1.00  2.84           C  
ATOM   2472  CD2 LEU A 156     -15.572  24.064 -21.121  1.00  2.84           C  
ATOM   2473  H   LEU A 156     -13.944  21.075 -23.725  1.00  2.84           H  
ATOM   2474  HA  LEU A 156     -15.978  21.302 -21.527  1.00  2.84           H  
ATOM   2475 1HB  LEU A 156     -16.195  22.684 -24.180  1.00  2.84           H  
ATOM   2476 2HB  LEU A 156     -17.263  22.824 -22.844  1.00  2.84           H  
ATOM   2477  HG  LEU A 156     -14.490  23.890 -22.925  1.00  2.84           H  
ATOM   2478 1HD1 LEU A 156     -15.514  26.034 -23.032  1.00  2.84           H  
ATOM   2479 2HD1 LEU A 156     -15.947  25.009 -24.421  1.00  2.84           H  
ATOM   2480 3HD1 LEU A 156     -17.108  25.238 -23.093  1.00  2.84           H  
ATOM   2481 1HD2 LEU A 156     -15.032  24.958 -20.791  1.00  2.84           H  
ATOM   2482 2HD2 LEU A 156     -16.614  24.140 -20.819  1.00  2.84           H  
ATOM   2483 3HD2 LEU A 156     -15.124  23.189 -20.650  1.00  2.84           H  
ATOM   2484  N   ASP A 157     -17.845  20.154 -22.858  1.00  2.96           N  
ATOM   2485  CA  ASP A 157     -18.809  19.220 -23.446  1.00  2.96           C  
ATOM   2486  C   ASP A 157     -18.457  17.767 -23.089  1.00  2.96           C  
ATOM   2487  O   ASP A 157     -19.050  16.801 -23.581  1.00  2.96           O  
ATOM   2488  CB  ASP A 157     -18.850  19.460 -24.958  1.00  2.96           C  
ATOM   2489  CG  ASP A 157     -19.066  20.968 -25.232  1.00  2.96           C  
ATOM   2490  OD1 ASP A 157     -19.895  21.557 -24.585  1.00  2.96           O  
ATOM   2491  OD2 ASP A 157     -18.324  21.525 -26.017  1.00  2.96           O  
ATOM   2492  H   ASP A 157     -18.174  20.795 -22.149  1.00  2.96           H  
ATOM   2493  HA  ASP A 157     -19.797  19.443 -23.039  1.00  2.96           H  
ATOM   2494 1HB  ASP A 157     -17.948  19.114 -25.449  1.00  2.96           H  
ATOM   2495 2HB  ASP A 157     -19.687  18.909 -25.394  1.00  2.96           H  
ATOM   2496  N   ARG A 158     -17.572  17.636 -22.103  1.00  2.99           N  
ATOM   2497  CA  ARG A 158     -17.116  16.369 -21.559  1.00  2.99           C  
ATOM   2498  C   ARG A 158     -18.277  15.598 -20.969  1.00  2.99           C  
ATOM   2499  O   ARG A 158     -18.266  14.371 -20.925  1.00  2.99           O  
ATOM   2500  CB  ARG A 158     -16.070  16.626 -20.494  1.00  2.99           C  
ATOM   2501  CG  ARG A 158     -14.774  17.167 -21.049  1.00  2.99           C  
ATOM   2502  CD  ARG A 158     -13.795  17.528 -19.999  1.00  2.99           C  
ATOM   2503  NE  ARG A 158     -13.360  16.393 -19.238  1.00  2.99           N  
ATOM   2504  CZ  ARG A 158     -12.400  15.551 -19.647  1.00  2.99           C  
ATOM   2505  NH1 ARG A 158     -11.827  15.730 -20.825  1.00  2.99           N  
ATOM   2506  NH2 ARG A 158     -12.026  14.545 -18.870  1.00  2.99           N  
ATOM   2507  H   ARG A 158     -17.148  18.478 -21.746  1.00  2.99           H  
ATOM   2508  HA  ARG A 158     -16.667  15.786 -22.364  1.00  2.99           H  
ATOM   2509 1HB  ARG A 158     -16.449  17.346 -19.768  1.00  2.99           H  
ATOM   2510 2HB  ARG A 158     -15.851  15.701 -19.962  1.00  2.99           H  
ATOM   2511 1HG  ARG A 158     -14.315  16.422 -21.698  1.00  2.99           H  
ATOM   2512 2HG  ARG A 158     -14.979  18.066 -21.635  1.00  2.99           H  
ATOM   2513 1HD  ARG A 158     -12.921  17.970 -20.462  1.00  2.99           H  
ATOM   2514 2HD  ARG A 158     -14.236  18.254 -19.316  1.00  2.99           H  
ATOM   2515  HE  ARG A 158     -13.775  16.239 -18.331  1.00  2.99           H  
ATOM   2516 1HH1 ARG A 158     -12.118  16.514 -21.446  1.00  2.99           H  
ATOM   2517 2HH1 ARG A 158     -11.108  15.094 -21.127  1.00  2.99           H  
ATOM   2518 1HH2 ARG A 158     -12.462  14.416 -17.966  1.00  2.99           H  
ATOM   2519 2HH2 ARG A 158     -11.301  13.915 -19.175  1.00  2.99           H  
ATOM   2520  N   LEU A 159     -19.300  16.322 -20.535  1.00  2.92           N  
ATOM   2521  CA  LEU A 159     -20.472  15.698 -19.967  1.00  2.92           C  
ATOM   2522  C   LEU A 159     -21.164  14.844 -21.018  1.00  2.92           C  
ATOM   2523  O   LEU A 159     -21.721  13.800 -20.694  1.00  2.92           O  
ATOM   2524  CB  LEU A 159     -21.422  16.767 -19.432  1.00  2.92           C  
ATOM   2525  CG  LEU A 159     -20.895  17.539 -18.209  1.00  2.92           C  
ATOM   2526  CD1 LEU A 159     -21.855  18.667 -17.860  1.00  2.92           C  
ATOM   2527  CD2 LEU A 159     -20.727  16.576 -17.044  1.00  2.92           C  
ATOM   2528  H   LEU A 159     -19.251  17.325 -20.600  1.00  2.92           H  
ATOM   2529  HA  LEU A 159     -20.163  15.056 -19.145  1.00  2.92           H  
ATOM   2530 1HB  LEU A 159     -21.624  17.484 -20.227  1.00  2.92           H  
ATOM   2531 2HB  LEU A 159     -22.361  16.290 -19.152  1.00  2.92           H  
ATOM   2532  HG  LEU A 159     -19.927  17.983 -18.450  1.00  2.92           H  
ATOM   2533 1HD1 LEU A 159     -21.470  19.217 -17.000  1.00  2.92           H  
ATOM   2534 2HD1 LEU A 159     -21.948  19.342 -18.711  1.00  2.92           H  
ATOM   2535 3HD1 LEU A 159     -22.832  18.250 -17.618  1.00  2.92           H  
ATOM   2536 1HD2 LEU A 159     -20.343  17.118 -16.178  1.00  2.92           H  
ATOM   2537 2HD2 LEU A 159     -21.691  16.132 -16.797  1.00  2.92           H  
ATOM   2538 3HD2 LEU A 159     -20.025  15.788 -17.320  1.00  2.92           H  
ATOM   2539  N   HIS A 160     -21.128  15.270 -22.283  1.00  2.75           N  
ATOM   2540  CA  HIS A 160     -21.798  14.515 -23.326  1.00  2.75           C  
ATOM   2541  C   HIS A 160     -20.957  13.299 -23.629  1.00  2.75           C  
ATOM   2542  O   HIS A 160     -21.474  12.200 -23.821  1.00  2.75           O  
ATOM   2543  CB  HIS A 160     -22.008  15.382 -24.559  1.00  2.75           C  
ATOM   2544  CG  HIS A 160     -23.009  16.459 -24.324  1.00  2.75           C  
ATOM   2545  ND1 HIS A 160     -24.358  16.200 -24.167  1.00  2.75           N  
ATOM   2546  CD2 HIS A 160     -22.868  17.799 -24.208  1.00  2.75           C  
ATOM   2547  CE1 HIS A 160     -25.001  17.335 -23.962  1.00  2.75           C  
ATOM   2548  NE2 HIS A 160     -24.123  18.319 -23.983  1.00  2.75           N  
ATOM   2549  H   HIS A 160     -20.602  16.099 -22.543  1.00  2.75           H  
ATOM   2550  HA  HIS A 160     -22.771  14.178 -22.978  1.00  2.75           H  
ATOM   2551 1HB  HIS A 160     -21.072  15.850 -24.833  1.00  2.75           H  
ATOM   2552 2HB  HIS A 160     -22.332  14.767 -25.400  1.00  2.75           H  
ATOM   2553  HD2 HIS A 160     -21.935  18.361 -24.279  1.00  2.75           H  
ATOM   2554  HE1 HIS A 160     -26.073  17.441 -23.803  1.00  2.75           H  
ATOM   2555  HE2 HIS A 160     -24.333  19.300 -23.854  1.00  2.75           H  
ATOM   2556  N   SER A 161     -19.637  13.471 -23.590  1.00  2.53           N  
ATOM   2557  CA  SER A 161     -18.746  12.344 -23.850  1.00  2.53           C  
ATOM   2558  C   SER A 161     -19.041  11.261 -22.805  1.00  2.53           C  
ATOM   2559  O   SER A 161     -19.159  10.072 -23.130  1.00  2.53           O  
ATOM   2560  CB  SER A 161     -17.292  12.772 -23.752  1.00  2.53           C  
ATOM   2561  OG  SER A 161     -16.416  11.723 -24.066  1.00  2.53           O  
ATOM   2562  H   SER A 161     -19.268  14.408 -23.423  1.00  2.53           H  
ATOM   2563  HA  SER A 161     -18.946  11.946 -24.845  1.00  2.53           H  
ATOM   2564 1HB  SER A 161     -17.099  13.618 -24.397  1.00  2.53           H  
ATOM   2565 2HB  SER A 161     -17.099  13.093 -22.737  1.00  2.53           H  
ATOM   2566  HG  SER A 161     -16.129  11.901 -24.999  1.00  2.53           H  
ATOM   2567  N   GLN A 162     -19.183  11.687 -21.540  1.00  2.33           N  
ATOM   2568  CA  GLN A 162     -19.484  10.765 -20.456  1.00  2.33           C  
ATOM   2569  C   GLN A 162     -20.880  10.156 -20.557  1.00  2.33           C  
ATOM   2570  O   GLN A 162     -21.043   8.964 -20.304  1.00  2.33           O  
ATOM   2571  CB  GLN A 162     -19.315  11.457 -19.104  1.00  2.33           C  
ATOM   2572  CG  GLN A 162     -17.875  11.765 -18.750  1.00  2.33           C  
ATOM   2573  CD  GLN A 162     -17.065  10.493 -18.659  1.00  2.33           C  
ATOM   2574  OE1 GLN A 162     -17.543   9.500 -18.084  1.00  2.33           O  
ATOM   2575  NE2 GLN A 162     -15.847  10.501 -19.201  1.00  2.33           N  
ATOM   2576  H   GLN A 162     -19.051  12.678 -21.333  1.00  2.33           H  
ATOM   2577  HA  GLN A 162     -18.765   9.951 -20.506  1.00  2.33           H  
ATOM   2578 1HB  GLN A 162     -19.865  12.402 -19.117  1.00  2.33           H  
ATOM   2579 2HB  GLN A 162     -19.742  10.838 -18.318  1.00  2.33           H  
ATOM   2580 1HG  GLN A 162     -17.446  12.393 -19.532  1.00  2.33           H  
ATOM   2581 2HG  GLN A 162     -17.840  12.280 -17.790  1.00  2.33           H  
ATOM   2582 1HE2 GLN A 162     -15.264   9.690 -19.157  1.00  2.33           H  
ATOM   2583 2HE2 GLN A 162     -15.509  11.329 -19.652  1.00  2.33           H  
ATOM   2584  N   LEU A 163     -21.884  10.919 -20.995  1.00  2.15           N  
ATOM   2585  CA  LEU A 163     -23.209  10.319 -21.126  1.00  2.15           C  
ATOM   2586  C   LEU A 163     -23.178   9.208 -22.166  1.00  2.15           C  
ATOM   2587  O   LEU A 163     -23.781   8.152 -21.969  1.00  2.15           O  
ATOM   2588  CB  LEU A 163     -24.252  11.378 -21.499  1.00  2.15           C  
ATOM   2589  CG  LEU A 163     -24.601  12.371 -20.380  1.00  2.15           C  
ATOM   2590  CD1 LEU A 163     -25.479  13.489 -20.944  1.00  2.15           C  
ATOM   2591  CD2 LEU A 163     -25.305  11.618 -19.261  1.00  2.15           C  
ATOM   2592  H   LEU A 163     -21.746  11.911 -21.182  1.00  2.15           H  
ATOM   2593  HA  LEU A 163     -23.488   9.887 -20.170  1.00  2.15           H  
ATOM   2594 1HB  LEU A 163     -23.871  11.951 -22.346  1.00  2.15           H  
ATOM   2595 2HB  LEU A 163     -25.167  10.877 -21.808  1.00  2.15           H  
ATOM   2596  HG  LEU A 163     -23.707  12.809 -19.986  1.00  2.15           H  
ATOM   2597 1HD1 LEU A 163     -25.723  14.193 -20.150  1.00  2.15           H  
ATOM   2598 2HD1 LEU A 163     -24.938  14.010 -21.737  1.00  2.15           H  
ATOM   2599 3HD1 LEU A 163     -26.396  13.065 -21.348  1.00  2.15           H  
ATOM   2600 1HD2 LEU A 163     -25.550  12.311 -18.458  1.00  2.15           H  
ATOM   2601 2HD2 LEU A 163     -26.220  11.166 -19.644  1.00  2.15           H  
ATOM   2602 3HD2 LEU A 163     -24.646  10.838 -18.880  1.00  2.15           H  
ATOM   2603  N   ILE A 164     -22.422   9.429 -23.238  1.00  2.01           N  
ATOM   2604  CA  ILE A 164     -22.254   8.464 -24.315  1.00  2.01           C  
ATOM   2605  C   ILE A 164     -21.534   7.205 -23.812  1.00  2.01           C  
ATOM   2606  O   ILE A 164     -21.951   6.075 -24.103  1.00  2.01           O  
ATOM   2607  CB  ILE A 164     -21.508   9.154 -25.463  1.00  2.01           C  
ATOM   2608  CG1 ILE A 164     -22.433  10.208 -26.067  1.00  2.01           C  
ATOM   2609  CG2 ILE A 164     -21.026   8.171 -26.478  1.00  2.01           C  
ATOM   2610  CD1 ILE A 164     -21.734  11.129 -26.979  1.00  2.01           C  
ATOM   2611  H   ILE A 164     -21.964  10.337 -23.330  1.00  2.01           H  
ATOM   2612  HA  ILE A 164     -23.236   8.175 -24.678  1.00  2.01           H  
ATOM   2613  HB  ILE A 164     -20.657   9.689 -25.065  1.00  2.01           H  
ATOM   2614 1HG1 ILE A 164     -23.226   9.715 -26.613  1.00  2.01           H  
ATOM   2615 2HG1 ILE A 164     -22.882  10.785 -25.263  1.00  2.01           H  
ATOM   2616 1HG2 ILE A 164     -20.492   8.688 -27.275  1.00  2.01           H  
ATOM   2617 2HG2 ILE A 164     -20.360   7.507 -25.974  1.00  2.01           H  
ATOM   2618 3HG2 ILE A 164     -21.856   7.622 -26.892  1.00  2.01           H  
ATOM   2619 1HD1 ILE A 164     -22.407  11.863 -27.375  1.00  2.01           H  
ATOM   2620 2HD1 ILE A 164     -20.935  11.641 -26.439  1.00  2.01           H  
ATOM   2621 3HD1 ILE A 164     -21.322  10.544 -27.779  1.00  2.01           H  
ATOM   2622  N   ARG A 165     -20.469   7.390 -23.031  1.00  1.90           N  
ATOM   2623  CA  ARG A 165     -19.775   6.253 -22.438  1.00  1.90           C  
ATOM   2624  C   ARG A 165     -20.748   5.435 -21.586  1.00  1.90           C  
ATOM   2625  O   ARG A 165     -20.807   4.205 -21.686  1.00  1.90           O  
ATOM   2626  CB  ARG A 165     -18.615   6.718 -21.564  1.00  1.90           C  
ATOM   2627  CG  ARG A 165     -17.775   5.594 -20.930  1.00  1.90           C  
ATOM   2628  CD  ARG A 165     -16.666   6.133 -20.055  1.00  1.90           C  
ATOM   2629  NE  ARG A 165     -17.156   6.805 -18.844  1.00  1.90           N  
ATOM   2630  CZ  ARG A 165     -17.541   6.197 -17.709  1.00  1.90           C  
ATOM   2631  NH1 ARG A 165     -17.490   4.894 -17.584  1.00  1.90           N  
ATOM   2632  NH2 ARG A 165     -17.959   6.952 -16.724  1.00  1.90           N  
ATOM   2633  H   ARG A 165     -20.133   8.340 -22.855  1.00  1.90           H  
ATOM   2634  HA  ARG A 165     -19.389   5.623 -23.238  1.00  1.90           H  
ATOM   2635 1HB  ARG A 165     -17.950   7.353 -22.152  1.00  1.90           H  
ATOM   2636 2HB  ARG A 165     -19.003   7.331 -20.749  1.00  1.90           H  
ATOM   2637 1HG  ARG A 165     -18.426   4.971 -20.312  1.00  1.90           H  
ATOM   2638 2HG  ARG A 165     -17.328   4.982 -21.719  1.00  1.90           H  
ATOM   2639 1HD  ARG A 165     -16.016   5.316 -19.750  1.00  1.90           H  
ATOM   2640 2HD  ARG A 165     -16.088   6.858 -20.627  1.00  1.90           H  
ATOM   2641  HE  ARG A 165     -17.223   7.827 -18.833  1.00  1.90           H  
ATOM   2642 1HH1 ARG A 165     -17.150   4.333 -18.352  1.00  1.90           H  
ATOM   2643 2HH1 ARG A 165     -17.777   4.458 -16.720  1.00  1.90           H  
ATOM   2644 1HH2 ARG A 165     -17.965   7.967 -16.882  1.00  1.90           H  
ATOM   2645 2HH2 ARG A 165     -18.255   6.550 -15.849  1.00  1.90           H  
ATOM   2646  N   LEU A 166     -21.532   6.127 -20.757  1.00  1.81           N  
ATOM   2647  CA  LEU A 166     -22.481   5.456 -19.887  1.00  1.81           C  
ATOM   2648  C   LEU A 166     -23.555   4.729 -20.694  1.00  1.81           C  
ATOM   2649  O   LEU A 166     -23.924   3.605 -20.349  1.00  1.81           O  
ATOM   2650  CB  LEU A 166     -23.105   6.476 -18.937  1.00  1.81           C  
ATOM   2651  CG  LEU A 166     -22.130   7.058 -17.900  1.00  1.81           C  
ATOM   2652  CD1 LEU A 166     -22.813   8.193 -17.159  1.00  1.81           C  
ATOM   2653  CD2 LEU A 166     -21.676   5.957 -16.962  1.00  1.81           C  
ATOM   2654  H   LEU A 166     -21.449   7.144 -20.714  1.00  1.81           H  
ATOM   2655  HA  LEU A 166     -21.941   4.722 -19.296  1.00  1.81           H  
ATOM   2656 1HB  LEU A 166     -23.494   7.303 -19.528  1.00  1.81           H  
ATOM   2657 2HB  LEU A 166     -23.936   6.007 -18.409  1.00  1.81           H  
ATOM   2658  HG  LEU A 166     -21.259   7.463 -18.406  1.00  1.81           H  
ATOM   2659 1HD1 LEU A 166     -22.121   8.620 -16.434  1.00  1.81           H  
ATOM   2660 2HD1 LEU A 166     -23.107   8.961 -17.874  1.00  1.81           H  
ATOM   2661 3HD1 LEU A 166     -23.695   7.815 -16.645  1.00  1.81           H  
ATOM   2662 1HD2 LEU A 166     -20.979   6.368 -16.234  1.00  1.81           H  
ATOM   2663 2HD2 LEU A 166     -22.539   5.538 -16.444  1.00  1.81           H  
ATOM   2664 3HD2 LEU A 166     -21.186   5.182 -17.536  1.00  1.81           H  
ATOM   2665  N   GLU A 167     -24.022   5.332 -21.799  1.00  1.75           N  
ATOM   2666  CA  GLU A 167     -25.032   4.694 -22.644  1.00  1.75           C  
ATOM   2667  C   GLU A 167     -24.510   3.336 -23.101  1.00  1.75           C  
ATOM   2668  O   GLU A 167     -25.220   2.326 -23.056  1.00  1.75           O  
ATOM   2669  CB  GLU A 167     -25.357   5.578 -23.876  1.00  1.75           C  
ATOM   2670  CG  GLU A 167     -26.465   5.038 -24.834  1.00  1.75           C  
ATOM   2671  CD  GLU A 167     -26.722   5.931 -26.104  1.00  1.75           C  
ATOM   2672  OE1 GLU A 167     -26.049   6.928 -26.290  1.00  1.75           O  
ATOM   2673  OE2 GLU A 167     -27.591   5.587 -26.868  1.00  1.75           O  
ATOM   2674  H   GLU A 167     -23.701   6.271 -22.032  1.00  1.75           H  
ATOM   2675  HA  GLU A 167     -25.939   4.541 -22.056  1.00  1.75           H  
ATOM   2676 1HB  GLU A 167     -25.667   6.564 -23.533  1.00  1.75           H  
ATOM   2677 2HB  GLU A 167     -24.457   5.721 -24.457  1.00  1.75           H  
ATOM   2678 1HG  GLU A 167     -26.191   4.035 -25.161  1.00  1.75           H  
ATOM   2679 2HG  GLU A 167     -27.392   4.954 -24.269  1.00  1.75           H  
ATOM   2680  N   ALA A 168     -23.242   3.304 -23.517  1.00  1.69           N  
ATOM   2681  CA  ALA A 168     -22.646   2.061 -23.973  1.00  1.69           C  
ATOM   2682  C   ALA A 168     -22.634   1.019 -22.898  1.00  1.69           C  
ATOM   2683  O   ALA A 168     -22.996  -0.136 -23.135  1.00  1.69           O  
ATOM   2684  CB  ALA A 168     -21.231   2.298 -24.397  1.00  1.69           C  
ATOM   2685  H   ALA A 168     -22.702   4.175 -23.541  1.00  1.69           H  
ATOM   2686  HA  ALA A 168     -23.229   1.687 -24.812  1.00  1.69           H  
ATOM   2687 1HB  ALA A 168     -20.779   1.390 -24.751  1.00  1.69           H  
ATOM   2688 2HB  ALA A 168     -21.255   2.995 -25.163  1.00  1.69           H  
ATOM   2689 3HB  ALA A 168     -20.647   2.674 -23.569  1.00  1.69           H  
ATOM   2690  N   LEU A 169     -22.284   1.428 -21.690  1.00  1.65           N  
ATOM   2691  CA  LEU A 169     -22.204   0.464 -20.617  1.00  1.65           C  
ATOM   2692  C   LEU A 169     -23.586  -0.098 -20.298  1.00  1.65           C  
ATOM   2693  O   LEU A 169     -23.759  -1.312 -20.154  1.00  1.65           O  
ATOM   2694  CB  LEU A 169     -21.574   1.146 -19.407  1.00  1.65           C  
ATOM   2695  CG  LEU A 169     -20.100   1.534 -19.618  1.00  1.65           C  
ATOM   2696  CD1 LEU A 169     -19.625   2.362 -18.462  1.00  1.65           C  
ATOM   2697  CD2 LEU A 169     -19.259   0.281 -19.785  1.00  1.65           C  
ATOM   2698  H   LEU A 169     -22.011   2.402 -21.542  1.00  1.65           H  
ATOM   2699  HA  LEU A 169     -21.558  -0.352 -20.937  1.00  1.65           H  
ATOM   2700 1HB  LEU A 169     -22.135   2.054 -19.186  1.00  1.65           H  
ATOM   2701 2HB  LEU A 169     -21.636   0.478 -18.551  1.00  1.65           H  
ATOM   2702  HG  LEU A 169     -20.015   2.135 -20.521  1.00  1.65           H  
ATOM   2703 1HD1 LEU A 169     -18.594   2.635 -18.638  1.00  1.65           H  
ATOM   2704 2HD1 LEU A 169     -20.232   3.253 -18.388  1.00  1.65           H  
ATOM   2705 3HD1 LEU A 169     -19.703   1.787 -17.542  1.00  1.65           H  
ATOM   2706 1HD2 LEU A 169     -18.217   0.560 -19.955  1.00  1.65           H  
ATOM   2707 2HD2 LEU A 169     -19.331  -0.332 -18.889  1.00  1.65           H  
ATOM   2708 3HD2 LEU A 169     -19.620  -0.283 -20.638  1.00  1.65           H  
ATOM   2709  N   GLU A 170     -24.600   0.771 -20.293  1.00  1.61           N  
ATOM   2710  CA  GLU A 170     -25.973   0.353 -20.017  1.00  1.61           C  
ATOM   2711  C   GLU A 170     -26.467  -0.629 -21.075  1.00  1.61           C  
ATOM   2712  O   GLU A 170     -27.212  -1.566 -20.781  1.00  1.61           O  
ATOM   2713  CB  GLU A 170     -26.914   1.565 -19.946  1.00  1.61           C  
ATOM   2714  CG  GLU A 170     -26.717   2.465 -18.711  1.00  1.61           C  
ATOM   2715  CD  GLU A 170     -27.615   3.693 -18.705  1.00  1.61           C  
ATOM   2716  OE1 GLU A 170     -28.300   3.923 -19.675  1.00  1.61           O  
ATOM   2717  OE2 GLU A 170     -27.613   4.397 -17.719  1.00  1.61           O  
ATOM   2718  H   GLU A 170     -24.401   1.762 -20.447  1.00  1.61           H  
ATOM   2719  HA  GLU A 170     -25.990  -0.153 -19.052  1.00  1.61           H  
ATOM   2720 1HB  GLU A 170     -26.763   2.184 -20.832  1.00  1.61           H  
ATOM   2721 2HB  GLU A 170     -27.947   1.224 -19.958  1.00  1.61           H  
ATOM   2722 1HG  GLU A 170     -26.923   1.878 -17.818  1.00  1.61           H  
ATOM   2723 2HG  GLU A 170     -25.677   2.781 -18.669  1.00  1.61           H  
ATOM   2724  N   ALA A 171     -26.023  -0.412 -22.311  1.00  1.56           N  
ATOM   2725  CA  ALA A 171     -26.393  -1.217 -23.461  1.00  1.56           C  
ATOM   2726  C   ALA A 171     -25.585  -2.524 -23.593  1.00  1.56           C  
ATOM   2727  O   ALA A 171     -25.854  -3.309 -24.503  1.00  1.56           O  
ATOM   2728  CB  ALA A 171     -26.233  -0.375 -24.721  1.00  1.56           C  
ATOM   2729  H   ALA A 171     -25.429   0.402 -22.474  1.00  1.56           H  
ATOM   2730  HA  ALA A 171     -27.441  -1.489 -23.350  1.00  1.56           H  
ATOM   2731 1HB  ALA A 171     -26.556  -0.943 -25.583  1.00  1.56           H  
ATOM   2732 2HB  ALA A 171     -26.843   0.524 -24.630  1.00  1.56           H  
ATOM   2733 3HB  ALA A 171     -25.195  -0.084 -24.834  1.00  1.56           H  
ATOM   2734  N   GLY A 172     -24.600  -2.777 -22.716  1.00  1.52           N  
ATOM   2735  CA  GLY A 172     -23.791  -3.996 -22.837  1.00  1.52           C  
ATOM   2736  C   GLY A 172     -22.527  -3.889 -23.719  1.00  1.52           C  
ATOM   2737  O   GLY A 172     -22.026  -4.904 -24.223  1.00  1.52           O  
ATOM   2738  H   GLY A 172     -24.405  -2.133 -21.947  1.00  1.52           H  
ATOM   2739 1HA  GLY A 172     -23.490  -4.300 -21.834  1.00  1.52           H  
ATOM   2740 2HA  GLY A 172     -24.423  -4.795 -23.218  1.00  1.52           H  
ATOM   2741  N   TYR A 173     -22.018  -2.674 -23.926  1.00  1.47           N  
ATOM   2742  CA  TYR A 173     -20.821  -2.446 -24.743  1.00  1.47           C  
ATOM   2743  C   TYR A 173     -19.675  -1.941 -23.859  1.00  1.47           C  
ATOM   2744  O   TYR A 173     -19.917  -1.329 -22.823  1.00  1.47           O  
ATOM   2745  CB  TYR A 173     -21.169  -1.441 -25.839  1.00  1.47           C  
ATOM   2746  CG  TYR A 173     -22.213  -1.933 -26.835  1.00  1.47           C  
ATOM   2747  CD1 TYR A 173     -23.504  -1.951 -26.447  1.00  1.47           C  
ATOM   2748  CD2 TYR A 173     -21.900  -2.289 -28.125  1.00  1.47           C  
ATOM   2749  CE1 TYR A 173     -24.488  -2.361 -27.307  1.00  1.47           C  
ATOM   2750  CE2 TYR A 173     -22.863  -2.696 -28.988  1.00  1.47           C  
ATOM   2751  CZ  TYR A 173     -24.166  -2.739 -28.575  1.00  1.47           C  
ATOM   2752  OH  TYR A 173     -25.156  -3.155 -29.424  1.00  1.47           O  
ATOM   2753  H   TYR A 173     -22.472  -1.863 -23.508  1.00  1.47           H  
ATOM   2754  HA  TYR A 173     -20.504  -3.381 -25.182  1.00  1.47           H  
ATOM   2755 1HB  TYR A 173     -21.565  -0.557 -25.382  1.00  1.47           H  
ATOM   2756 2HB  TYR A 173     -20.267  -1.156 -26.388  1.00  1.47           H  
ATOM   2757  HD1 TYR A 173     -23.744  -1.650 -25.441  1.00  1.47           H  
ATOM   2758  HD2 TYR A 173     -20.890  -2.251 -28.466  1.00  1.47           H  
ATOM   2759  HE1 TYR A 173     -25.520  -2.391 -26.979  1.00  1.47           H  
ATOM   2760  HE2 TYR A 173     -22.595  -2.983 -30.003  1.00  1.47           H  
ATOM   2761  HH  TYR A 173     -24.760  -3.410 -30.274  1.00  1.47           H  
ATOM   2762  N   ASP A 174     -18.423  -2.233 -24.236  1.00  1.44           N  
ATOM   2763  CA  ASP A 174     -17.275  -1.768 -23.458  1.00  1.44           C  
ATOM   2764  C   ASP A 174     -16.934  -0.305 -23.713  1.00  1.44           C  
ATOM   2765  O   ASP A 174     -16.447   0.388 -22.817  1.00  1.44           O  
ATOM   2766  CB  ASP A 174     -16.027  -2.621 -23.712  1.00  1.44           C  
ATOM   2767  CG  ASP A 174     -16.101  -4.058 -23.157  1.00  1.44           C  
ATOM   2768  OD1 ASP A 174     -16.979  -4.344 -22.383  1.00  1.44           O  
ATOM   2769  OD2 ASP A 174     -15.226  -4.851 -23.477  1.00  1.44           O  
ATOM   2770  H   ASP A 174     -18.245  -2.708 -25.115  1.00  1.44           H  
ATOM   2771  HA  ASP A 174     -17.528  -1.864 -22.402  1.00  1.44           H  
ATOM   2772 1HB  ASP A 174     -15.876  -2.684 -24.791  1.00  1.44           H  
ATOM   2773 2HB  ASP A 174     -15.156  -2.120 -23.292  1.00  1.44           H  
ATOM   2774  N   ASP A 175     -17.201   0.161 -24.933  1.00  1.43           N  
ATOM   2775  CA  ASP A 175     -16.810   1.508 -25.324  1.00  1.43           C  
ATOM   2776  C   ASP A 175     -17.866   2.173 -26.210  1.00  1.43           C  
ATOM   2777  O   ASP A 175     -18.914   1.586 -26.506  1.00  1.43           O  
ATOM   2778  CB  ASP A 175     -15.454   1.398 -26.054  1.00  1.43           C  
ATOM   2779  CG  ASP A 175     -14.540   2.611 -26.013  1.00  1.43           C  
ATOM   2780  OD1 ASP A 175     -15.028   3.714 -25.944  1.00  1.43           O  
ATOM   2781  OD2 ASP A 175     -13.350   2.405 -26.039  1.00  1.43           O  
ATOM   2782  H   ASP A 175     -17.601  -0.475 -25.622  1.00  1.43           H  
ATOM   2783  HA  ASP A 175     -16.689   2.112 -24.426  1.00  1.43           H  
ATOM   2784 1HB  ASP A 175     -14.904   0.560 -25.635  1.00  1.43           H  
ATOM   2785 2HB  ASP A 175     -15.640   1.153 -27.106  1.00  1.43           H  
ATOM   2786  N   ALA A 176     -17.590   3.409 -26.610  1.00  1.46           N  
ATOM   2787  CA  ALA A 176     -18.563   4.186 -27.357  1.00  1.46           C  
ATOM   2788  C   ALA A 176     -17.972   5.164 -28.347  1.00  1.46           C  
ATOM   2789  O   ALA A 176     -16.894   5.734 -28.138  1.00  1.46           O  
ATOM   2790  CB  ALA A 176     -19.399   5.003 -26.412  1.00  1.46           C  
ATOM   2791  H   ALA A 176     -16.690   3.804 -26.350  1.00  1.46           H  
ATOM   2792  HA  ALA A 176     -19.187   3.484 -27.890  1.00  1.46           H  
ATOM   2793 1HB  ALA A 176     -20.155   5.519 -26.994  1.00  1.46           H  
ATOM   2794 2HB  ALA A 176     -19.857   4.393 -25.706  1.00  1.46           H  
ATOM   2795 3HB  ALA A 176     -18.763   5.719 -25.895  1.00  1.46           H  
ATOM   2796  N   LEU A 177     -18.760   5.451 -29.377  1.00  1.52           N  
ATOM   2797  CA  LEU A 177     -18.395   6.420 -30.387  1.00  1.52           C  
ATOM   2798  C   LEU A 177     -19.413   7.562 -30.464  1.00  1.52           C  
ATOM   2799  O   LEU A 177     -20.625   7.345 -30.529  1.00  1.52           O  
ATOM   2800  CB  LEU A 177     -18.302   5.716 -31.722  1.00  1.52           C  
ATOM   2801  CG  LEU A 177     -17.757   6.478 -32.820  1.00  1.52           C  
ATOM   2802  CD1 LEU A 177     -16.333   6.687 -32.444  1.00  1.52           C  
ATOM   2803  CD2 LEU A 177     -17.925   5.699 -34.105  1.00  1.52           C  
ATOM   2804  H   LEU A 177     -19.621   4.922 -29.482  1.00  1.52           H  
ATOM   2805  HA  LEU A 177     -17.423   6.842 -30.133  1.00  1.52           H  
ATOM   2806 1HB  LEU A 177     -17.672   4.863 -31.598  1.00  1.52           H  
ATOM   2807 2HB  LEU A 177     -19.280   5.385 -32.001  1.00  1.52           H  
ATOM   2808  HG  LEU A 177     -18.232   7.455 -32.921  1.00  1.52           H  
ATOM   2809 1HD1 LEU A 177     -15.791   7.228 -33.173  1.00  1.52           H  
ATOM   2810 2HD1 LEU A 177     -16.301   7.222 -31.519  1.00  1.52           H  
ATOM   2811 3HD1 LEU A 177     -15.872   5.724 -32.312  1.00  1.52           H  
ATOM   2812 1HD2 LEU A 177     -17.460   6.231 -34.904  1.00  1.52           H  
ATOM   2813 2HD2 LEU A 177     -17.459   4.721 -34.008  1.00  1.52           H  
ATOM   2814 3HD2 LEU A 177     -18.973   5.573 -34.322  1.00  1.52           H  
ATOM   2815  N   TRP A 178     -18.916   8.783 -30.415  1.00  1.61           N  
ATOM   2816  CA  TRP A 178     -19.733   9.992 -30.477  1.00  1.61           C  
ATOM   2817  C   TRP A 178     -19.830  10.549 -31.901  1.00  1.61           C  
ATOM   2818  O   TRP A 178     -18.802  10.943 -32.476  1.00  1.61           O  
ATOM   2819  CB  TRP A 178     -19.132  11.036 -29.519  1.00  1.61           C  
ATOM   2820  CG  TRP A 178     -19.856  12.388 -29.401  1.00  1.61           C  
ATOM   2821  CD1 TRP A 178     -20.950  12.821 -30.077  1.00  1.61           C  
ATOM   2822  CD2 TRP A 178     -19.511  13.470 -28.500  1.00  1.61           C  
ATOM   2823  NE1 TRP A 178     -21.275  14.086 -29.696  1.00  1.61           N  
ATOM   2824  CE2 TRP A 178     -20.415  14.495 -28.732  1.00  1.61           C  
ATOM   2825  CE3 TRP A 178     -18.529  13.643 -27.536  1.00  1.61           C  
ATOM   2826  CZ2 TRP A 178     -20.355  15.684 -28.052  1.00  1.61           C  
ATOM   2827  CZ3 TRP A 178     -18.472  14.847 -26.844  1.00  1.61           C  
ATOM   2828  CH2 TRP A 178     -19.361  15.838 -27.098  1.00  1.61           C  
ATOM   2829  H   TRP A 178     -17.905   8.895 -30.339  1.00  1.61           H  
ATOM   2830  HA  TRP A 178     -20.739   9.744 -30.137  1.00  1.61           H  
ATOM   2831 1HB  TRP A 178     -19.053  10.603 -28.521  1.00  1.61           H  
ATOM   2832 2HB  TRP A 178     -18.115  11.244 -29.843  1.00  1.61           H  
ATOM   2833  HD1 TRP A 178     -21.478  12.272 -30.810  1.00  1.61           H  
ATOM   2834  HE1 TRP A 178     -22.026  14.632 -30.077  1.00  1.61           H  
ATOM   2835  HE3 TRP A 178     -17.817  12.849 -27.334  1.00  1.61           H  
ATOM   2836  HZ2 TRP A 178     -21.050  16.478 -28.242  1.00  1.61           H  
ATOM   2837  HZ3 TRP A 178     -17.698  14.984 -26.095  1.00  1.61           H  
ATOM   2838  HH2 TRP A 178     -19.290  16.773 -26.536  1.00  1.61           H  
ATOM   2839  N   LEU A 179     -21.047  10.527 -32.490  1.00  1.70           N  
ATOM   2840  CA  LEU A 179     -21.265  11.065 -33.842  1.00  1.70           C  
ATOM   2841  C   LEU A 179     -21.779  12.519 -33.817  1.00  1.70           C  
ATOM   2842  O   LEU A 179     -22.474  12.940 -32.882  1.00  1.70           O  
ATOM   2843  CB  LEU A 179     -22.334  10.286 -34.585  1.00  1.70           C  
ATOM   2844  CG  LEU A 179     -22.148   8.841 -34.755  1.00  1.70           C  
ATOM   2845  CD1 LEU A 179     -23.404   8.338 -35.467  1.00  1.70           C  
ATOM   2846  CD2 LEU A 179     -20.836   8.548 -35.507  1.00  1.70           C  
ATOM   2847  H   LEU A 179     -21.849  10.116 -32.001  1.00  1.70           H  
ATOM   2848  HA  LEU A 179     -20.327  11.033 -34.391  1.00  1.70           H  
ATOM   2849 1HB  LEU A 179     -23.280  10.427 -34.068  1.00  1.70           H  
ATOM   2850 2HB  LEU A 179     -22.429  10.721 -35.587  1.00  1.70           H  
ATOM   2851  HG  LEU A 179     -22.105   8.369 -33.777  1.00  1.70           H  
ATOM   2852 1HD1 LEU A 179     -23.375   7.278 -35.606  1.00  1.70           H  
ATOM   2853 2HD1 LEU A 179     -24.276   8.589 -34.863  1.00  1.70           H  
ATOM   2854 3HD1 LEU A 179     -23.478   8.825 -36.441  1.00  1.70           H  
ATOM   2855 1HD2 LEU A 179     -20.703   7.477 -35.629  1.00  1.70           H  
ATOM   2856 2HD2 LEU A 179     -20.855   9.026 -36.492  1.00  1.70           H  
ATOM   2857 3HD2 LEU A 179     -20.016   8.944 -34.927  1.00  1.70           H  
ATOM   2858  N   ASP A 180     -21.475  13.265 -34.880  1.00  1.78           N  
ATOM   2859  CA  ASP A 180     -22.013  14.609 -35.092  1.00  1.78           C  
ATOM   2860  C   ASP A 180     -23.384  14.504 -35.774  1.00  1.78           C  
ATOM   2861  O   ASP A 180     -23.816  13.421 -36.166  1.00  1.78           O  
ATOM   2862  CB  ASP A 180     -21.015  15.482 -35.894  1.00  1.78           C  
ATOM   2863  CG  ASP A 180     -21.193  17.048 -35.700  1.00  1.78           C  
ATOM   2864  OD1 ASP A 180     -22.278  17.465 -35.352  1.00  1.78           O  
ATOM   2865  OD2 ASP A 180     -20.253  17.791 -35.896  1.00  1.78           O  
ATOM   2866  H   ASP A 180     -20.867  12.863 -35.590  1.00  1.78           H  
ATOM   2867  HA  ASP A 180     -22.156  15.081 -34.119  1.00  1.78           H  
ATOM   2868 1HB  ASP A 180     -19.996  15.216 -35.603  1.00  1.78           H  
ATOM   2869 2HB  ASP A 180     -21.110  15.249 -36.952  1.00  1.78           H  
ATOM   2870  N   HIS A 181     -24.057  15.639 -35.948  1.00  1.81           N  
ATOM   2871  CA  HIS A 181     -25.390  15.707 -36.561  1.00  1.81           C  
ATOM   2872  C   HIS A 181     -25.417  15.224 -38.000  1.00  1.81           C  
ATOM   2873  O   HIS A 181     -26.449  14.788 -38.510  1.00  1.81           O  
ATOM   2874  CB  HIS A 181     -25.903  17.145 -36.528  1.00  1.81           C  
ATOM   2875  CG  HIS A 181     -25.183  18.052 -37.488  1.00  1.81           C  
ATOM   2876  ND1 HIS A 181     -23.918  18.524 -37.249  1.00  1.81           N  
ATOM   2877  CD2 HIS A 181     -25.557  18.566 -38.686  1.00  1.81           C  
ATOM   2878  CE1 HIS A 181     -23.533  19.286 -38.252  1.00  1.81           C  
ATOM   2879  NE2 HIS A 181     -24.511  19.333 -39.144  1.00  1.81           N  
ATOM   2880  H   HIS A 181     -23.615  16.491 -35.616  1.00  1.81           H  
ATOM   2881  HA  HIS A 181     -26.069  15.086 -36.010  1.00  1.81           H  
ATOM   2882 1HB  HIS A 181     -26.965  17.158 -36.768  1.00  1.81           H  
ATOM   2883 2HB  HIS A 181     -25.782  17.548 -35.523  1.00  1.81           H  
ATOM   2884  HD1 HIS A 181     -23.336  18.283 -36.445  1.00  1.81           H  
ATOM   2885  HD2 HIS A 181     -26.465  18.471 -39.280  1.00  1.81           H  
ATOM   2886  HE1 HIS A 181     -22.545  19.752 -38.238  1.00  1.81           H  
ATOM   2887  N   SER A 182     -24.262  15.290 -38.641  1.00  1.80           N  
ATOM   2888  CA  SER A 182     -24.077  14.881 -40.019  1.00  1.80           C  
ATOM   2889  C   SER A 182     -23.902  13.375 -40.170  1.00  1.80           C  
ATOM   2890  O   SER A 182     -23.816  12.867 -41.287  1.00  1.80           O  
ATOM   2891  CB  SER A 182     -22.851  15.549 -40.570  1.00  1.80           C  
ATOM   2892  OG  SER A 182     -21.697  15.050 -39.928  1.00  1.80           O  
ATOM   2893  H   SER A 182     -23.476  15.670 -38.134  1.00  1.80           H  
ATOM   2894  HA  SER A 182     -24.952  15.190 -40.590  1.00  1.80           H  
ATOM   2895 1HB  SER A 182     -22.789  15.357 -41.640  1.00  1.80           H  
ATOM   2896 2HB  SER A 182     -22.919  16.629 -40.427  1.00  1.80           H  
ATOM   2897  HG  SER A 182     -21.631  15.549 -39.101  1.00  1.80           H  
ATOM   2898  N   GLY A 183     -23.762  12.668 -39.049  1.00  1.77           N  
ATOM   2899  CA  GLY A 183     -23.485  11.243 -39.067  1.00  1.77           C  
ATOM   2900  C   GLY A 183     -21.984  10.950 -39.019  1.00  1.77           C  
ATOM   2901  O   GLY A 183     -21.588   9.782 -38.926  1.00  1.77           O  
ATOM   2902  H   GLY A 183     -23.859  13.116 -38.140  1.00  1.77           H  
ATOM   2903 1HA  GLY A 183     -23.971  10.779 -38.208  1.00  1.77           H  
ATOM   2904 2HA  GLY A 183     -23.919  10.799 -39.960  1.00  1.77           H  
ATOM   2905  N   HIS A 184     -21.139  11.997 -39.096  1.00  1.76           N  
ATOM   2906  CA  HIS A 184     -19.694  11.762 -39.048  1.00  1.76           C  
ATOM   2907  C   HIS A 184     -19.177  11.487 -37.650  1.00  1.76           C  
ATOM   2908  O   HIS A 184     -19.699  11.979 -36.647  1.00  1.76           O  
ATOM   2909  CB  HIS A 184     -18.887  12.899 -39.669  1.00  1.76           C  
ATOM   2910  CG  HIS A 184     -19.067  13.010 -41.159  1.00  1.76           C  
ATOM   2911  ND1 HIS A 184     -20.038  13.785 -41.716  1.00  1.76           N  
ATOM   2912  CD2 HIS A 184     -18.405  12.434 -42.194  1.00  1.76           C  
ATOM   2913  CE1 HIS A 184     -19.980  13.697 -43.034  1.00  1.76           C  
ATOM   2914  NE2 HIS A 184     -18.991  12.882 -43.354  1.00  1.76           N  
ATOM   2915  H   HIS A 184     -21.490  12.951 -39.229  1.00  1.76           H  
ATOM   2916  HA  HIS A 184     -19.462  10.895 -39.627  1.00  1.76           H  
ATOM   2917 1HB  HIS A 184     -19.177  13.846 -39.214  1.00  1.76           H  
ATOM   2918 2HB  HIS A 184     -17.828  12.740 -39.464  1.00  1.76           H  
ATOM   2919  HD1 HIS A 184     -20.697  14.326 -41.188  1.00  1.76           H  
ATOM   2920  HD2 HIS A 184     -17.571  11.747 -42.243  1.00  1.76           H  
ATOM   2921  HE1 HIS A 184     -20.681  14.250 -43.656  1.00  1.76           H  
ATOM   2922  N   VAL A 185     -18.109  10.716 -37.600  1.00  1.78           N  
ATOM   2923  CA  VAL A 185     -17.457  10.342 -36.360  1.00  1.78           C  
ATOM   2924  C   VAL A 185     -16.633  11.476 -35.751  1.00  1.78           C  
ATOM   2925  O   VAL A 185     -15.800  12.078 -36.436  1.00  1.78           O  
ATOM   2926  CB  VAL A 185     -16.541   9.135 -36.638  1.00  1.78           C  
ATOM   2927  CG1 VAL A 185     -15.803   8.787 -35.412  1.00  1.78           C  
ATOM   2928  CG2 VAL A 185     -17.385   7.974 -37.159  1.00  1.78           C  
ATOM   2929  H   VAL A 185     -17.747  10.350 -38.477  1.00  1.78           H  
ATOM   2930  HA  VAL A 185     -18.218  10.053 -35.643  1.00  1.78           H  
ATOM   2931  HB  VAL A 185     -15.805   9.400 -37.400  1.00  1.78           H  
ATOM   2932 1HG1 VAL A 185     -15.154   7.934 -35.593  1.00  1.78           H  
ATOM   2933 2HG1 VAL A 185     -15.200   9.633 -35.081  1.00  1.78           H  
ATOM   2934 3HG1 VAL A 185     -16.537   8.554 -34.667  1.00  1.78           H  
ATOM   2935 1HG2 VAL A 185     -16.742   7.120 -37.368  1.00  1.78           H  
ATOM   2936 2HG2 VAL A 185     -18.127   7.705 -36.422  1.00  1.78           H  
ATOM   2937 3HG2 VAL A 185     -17.891   8.279 -38.074  1.00  1.78           H  
ATOM   2938  N   SER A 186     -16.850  11.757 -34.454  1.00  1.86           N  
ATOM   2939  CA  SER A 186     -16.091  12.801 -33.772  1.00  1.86           C  
ATOM   2940  C   SER A 186     -15.066  12.214 -32.792  1.00  1.86           C  
ATOM   2941  O   SER A 186     -13.882  12.503 -32.913  1.00  1.86           O  
ATOM   2942  CB  SER A 186     -17.033  13.738 -33.031  1.00  1.86           C  
ATOM   2943  OG  SER A 186     -16.328  14.743 -32.355  1.00  1.86           O  
ATOM   2944  H   SER A 186     -17.567  11.265 -33.924  1.00  1.86           H  
ATOM   2945  HA  SER A 186     -15.549  13.377 -34.520  1.00  1.86           H  
ATOM   2946 1HB  SER A 186     -17.734  14.186 -33.736  1.00  1.86           H  
ATOM   2947 2HB  SER A 186     -17.619  13.168 -32.312  1.00  1.86           H  
ATOM   2948  HG  SER A 186     -15.675  14.283 -31.808  1.00  1.86           H  
ATOM   2949  N   GLU A 187     -15.495  11.376 -31.840  1.00  1.97           N  
ATOM   2950  CA  GLU A 187     -14.508  10.835 -30.869  1.00  1.97           C  
ATOM   2951  C   GLU A 187     -14.932   9.532 -30.189  1.00  1.97           C  
ATOM   2952  O   GLU A 187     -16.121   9.211 -30.136  1.00  1.97           O  
ATOM   2953  CB  GLU A 187     -14.202  11.827 -29.731  1.00  1.97           C  
ATOM   2954  CG  GLU A 187     -15.377  12.112 -28.789  1.00  1.97           C  
ATOM   2955  CD  GLU A 187     -15.021  13.013 -27.593  1.00  1.97           C  
ATOM   2956  OE1 GLU A 187     -14.250  13.928 -27.749  1.00  1.97           O  
ATOM   2957  OE2 GLU A 187     -15.530  12.750 -26.514  1.00  1.97           O  
ATOM   2958  H   GLU A 187     -16.488  11.144 -31.802  1.00  1.97           H  
ATOM   2959  HA  GLU A 187     -13.581  10.633 -31.408  1.00  1.97           H  
ATOM   2960 1HB  GLU A 187     -13.380  11.440 -29.127  1.00  1.97           H  
ATOM   2961 2HB  GLU A 187     -13.873  12.778 -30.156  1.00  1.97           H  
ATOM   2962 1HG  GLU A 187     -16.162  12.600 -29.367  1.00  1.97           H  
ATOM   2963 2HG  GLU A 187     -15.771  11.164 -28.421  1.00  1.97           H  
ATOM   2964  N   SER A 188     -13.970   8.805 -29.599  1.00  2.07           N  
ATOM   2965  CA  SER A 188     -14.314   7.636 -28.793  1.00  2.07           C  
ATOM   2966  C   SER A 188     -13.926   7.873 -27.332  1.00  2.07           C  
ATOM   2967  O   SER A 188     -13.036   8.676 -27.026  1.00  2.07           O  
ATOM   2968  CB  SER A 188     -13.624   6.401 -29.319  1.00  2.07           C  
ATOM   2969  OG  SER A 188     -14.057   6.080 -30.591  1.00  2.07           O  
ATOM   2970  H   SER A 188     -12.978   9.045 -29.660  1.00  2.07           H  
ATOM   2971  HA  SER A 188     -15.387   7.483 -28.836  1.00  2.07           H  
ATOM   2972 1HB  SER A 188     -12.565   6.574 -29.348  1.00  2.07           H  
ATOM   2973 2HB  SER A 188     -13.806   5.562 -28.641  1.00  2.07           H  
ATOM   2974  HG  SER A 188     -14.987   5.873 -30.485  1.00  2.07           H  
ATOM   2975  N   ALA A 189     -14.597   7.195 -26.408  1.00  2.09           N  
ATOM   2976  CA  ALA A 189     -14.224   7.406 -25.010  1.00  2.09           C  
ATOM   2977  C   ALA A 189     -12.752   7.055 -24.797  1.00  2.09           C  
ATOM   2978  O   ALA A 189     -12.294   5.983 -25.193  1.00  2.09           O  
ATOM   2979  CB  ALA A 189     -15.099   6.577 -24.086  1.00  2.09           C  
ATOM   2980  H   ALA A 189     -15.333   6.542 -26.695  1.00  2.09           H  
ATOM   2981  HA  ALA A 189     -14.363   8.462 -24.775  1.00  2.09           H  
ATOM   2982 1HB  ALA A 189     -14.812   6.766 -23.053  1.00  2.09           H  
ATOM   2983 2HB  ALA A 189     -16.146   6.850 -24.231  1.00  2.09           H  
ATOM   2984 3HB  ALA A 189     -14.964   5.521 -24.312  1.00  2.09           H  
ATOM   2985  N   ALA A 190     -11.995   7.979 -24.195  1.00  1.98           N  
ATOM   2986  CA  ALA A 190     -10.559   7.804 -23.912  1.00  1.98           C  
ATOM   2987  C   ALA A 190      -9.745   7.315 -25.128  1.00  1.98           C  
ATOM   2988  O   ALA A 190      -8.665   6.708 -24.948  1.00  1.98           O  
ATOM   2989  CB  ALA A 190     -10.384   6.808 -22.775  1.00  1.98           C  
ATOM   2990  H   ALA A 190     -12.435   8.845 -23.920  1.00  1.98           H  
ATOM   2991  HA  ALA A 190     -10.159   8.773 -23.610  1.00  1.98           H  
ATOM   2992 1HB  ALA A 190      -9.325   6.709 -22.539  1.00  1.98           H  
ATOM   2993 2HB  ALA A 190     -10.921   7.162 -21.894  1.00  1.98           H  
ATOM   2994 3HB  ALA A 190     -10.779   5.836 -23.075  1.00  1.98           H  
ATOM   2995  N   SER A 191     -10.240   7.591 -26.350  1.00  1.77           N  
ATOM   2996  CA  SER A 191      -9.610   7.037 -27.535  1.00  1.77           C  
ATOM   2997  C   SER A 191      -9.938   7.660 -28.904  1.00  1.77           C  
ATOM   2998  O   SER A 191     -10.856   8.477 -29.082  1.00  1.77           O  
ATOM   2999  CB  SER A 191      -9.929   5.557 -27.552  1.00  1.77           C  
ATOM   3000  OG  SER A 191     -11.292   5.337 -27.654  1.00  1.77           O  
ATOM   3001  H   SER A 191     -11.115   8.107 -26.446  1.00  1.77           H  
ATOM   3002  HA  SER A 191      -8.535   7.138 -27.397  1.00  1.77           H  
ATOM   3003 1HB  SER A 191      -9.451   5.099 -28.400  1.00  1.77           H  
ATOM   3004 2HB  SER A 191      -9.554   5.071 -26.667  1.00  1.77           H  
ATOM   3005  HG  SER A 191     -11.669   5.493 -26.751  1.00  1.77           H  
ATOM   3006  N   ASN A 192      -9.118   7.266 -29.871  1.00  1.53           N  
ATOM   3007  CA  ASN A 192      -9.237   7.609 -31.274  1.00  1.53           C  
ATOM   3008  C   ASN A 192      -9.877   6.439 -32.030  1.00  1.53           C  
ATOM   3009  O   ASN A 192      -9.820   5.302 -31.559  1.00  1.53           O  
ATOM   3010  CB  ASN A 192      -7.864   7.943 -31.809  1.00  1.53           C  
ATOM   3011  CG  ASN A 192      -7.253   9.153 -31.113  1.00  1.53           C  
ATOM   3012  OD1 ASN A 192      -6.056   9.138 -30.790  1.00  1.53           O  
ATOM   3013  ND2 ASN A 192      -8.044  10.166 -30.849  1.00  1.53           N  
ATOM   3014  H   ASN A 192      -8.365   6.635 -29.605  1.00  1.53           H  
ATOM   3015  HA  ASN A 192      -9.894   8.476 -31.379  1.00  1.53           H  
ATOM   3016 1HB  ASN A 192      -7.208   7.092 -31.632  1.00  1.53           H  
ATOM   3017 2HB  ASN A 192      -7.886   8.098 -32.872  1.00  1.53           H  
ATOM   3018 1HD2 ASN A 192      -7.690  10.979 -30.383  1.00  1.53           H  
ATOM   3019 2HD2 ASN A 192      -9.013  10.135 -31.094  1.00  1.53           H  
ATOM   3020  N   LEU A 193     -10.447   6.683 -33.209  1.00  1.31           N  
ATOM   3021  CA  LEU A 193     -11.007   5.572 -33.993  1.00  1.31           C  
ATOM   3022  C   LEU A 193     -10.461   5.511 -35.403  1.00  1.31           C  
ATOM   3023  O   LEU A 193     -10.331   6.531 -36.073  1.00  1.31           O  
ATOM   3024  CB  LEU A 193     -12.552   5.651 -34.065  1.00  1.31           C  
ATOM   3025  CG  LEU A 193     -13.261   4.516 -34.916  1.00  1.31           C  
ATOM   3026  CD1 LEU A 193     -14.591   4.171 -34.343  1.00  1.31           C  
ATOM   3027  CD2 LEU A 193     -13.487   5.014 -36.329  1.00  1.31           C  
ATOM   3028  H   LEU A 193     -10.492   7.625 -33.571  1.00  1.31           H  
ATOM   3029  HA  LEU A 193     -10.743   4.639 -33.502  1.00  1.31           H  
ATOM   3030 1HB  LEU A 193     -12.947   5.597 -33.049  1.00  1.31           H  
ATOM   3031 2HB  LEU A 193     -12.833   6.613 -34.491  1.00  1.31           H  
ATOM   3032  HG  LEU A 193     -12.640   3.621 -34.917  1.00  1.31           H  
ATOM   3033 1HD1 LEU A 193     -15.062   3.397 -34.946  1.00  1.31           H  
ATOM   3034 2HD1 LEU A 193     -14.473   3.816 -33.317  1.00  1.31           H  
ATOM   3035 3HD1 LEU A 193     -15.183   5.054 -34.369  1.00  1.31           H  
ATOM   3036 1HD2 LEU A 193     -13.971   4.226 -36.884  1.00  1.31           H  
ATOM   3037 2HD2 LEU A 193     -14.124   5.893 -36.316  1.00  1.31           H  
ATOM   3038 3HD2 LEU A 193     -12.539   5.266 -36.795  1.00  1.31           H  
ATOM   3039  N   PHE A 194     -10.143   4.296 -35.836  1.00  1.14           N  
ATOM   3040  CA  PHE A 194      -9.681   4.056 -37.196  1.00  1.14           C  
ATOM   3041  C   PHE A 194     -10.553   3.034 -37.898  1.00  1.14           C  
ATOM   3042  O   PHE A 194     -11.052   2.084 -37.291  1.00  1.14           O  
ATOM   3043  CB  PHE A 194      -8.257   3.550 -37.238  1.00  1.14           C  
ATOM   3044  CG  PHE A 194      -7.235   4.454 -36.777  1.00  1.14           C  
ATOM   3045  CD1 PHE A 194      -6.935   4.570 -35.449  1.00  1.14           C  
ATOM   3046  CD2 PHE A 194      -6.518   5.165 -37.681  1.00  1.14           C  
ATOM   3047  CE1 PHE A 194      -5.929   5.413 -35.040  1.00  1.14           C  
ATOM   3048  CE2 PHE A 194      -5.528   5.987 -37.280  1.00  1.14           C  
ATOM   3049  CZ  PHE A 194      -5.233   6.115 -35.984  1.00  1.14           C  
ATOM   3050  H   PHE A 194     -10.276   3.511 -35.197  1.00  1.14           H  
ATOM   3051  HA  PHE A 194      -9.738   4.991 -37.753  1.00  1.14           H  
ATOM   3052 1HB  PHE A 194      -8.165   2.643 -36.713  1.00  1.14           H  
ATOM   3053 2HB  PHE A 194      -8.051   3.339 -38.272  1.00  1.14           H  
ATOM   3054  HD1 PHE A 194      -7.507   3.992 -34.728  1.00  1.14           H  
ATOM   3055  HD2 PHE A 194      -6.757   5.065 -38.739  1.00  1.14           H  
ATOM   3056  HE1 PHE A 194      -5.685   5.518 -33.984  1.00  1.14           H  
ATOM   3057  HE2 PHE A 194      -4.979   6.543 -37.993  1.00  1.14           H  
ATOM   3058  HZ  PHE A 194      -4.440   6.776 -35.710  1.00  1.14           H  
ATOM   3059  N   ILE A 195     -10.695   3.186 -39.196  1.00  1.04           N  
ATOM   3060  CA  ILE A 195     -11.497   2.254 -39.970  1.00  1.04           C  
ATOM   3061  C   ILE A 195     -10.686   1.592 -41.057  1.00  1.04           C  
ATOM   3062  O   ILE A 195      -9.907   2.252 -41.730  1.00  1.04           O  
ATOM   3063  CB  ILE A 195     -12.698   2.948 -40.617  1.00  1.04           C  
ATOM   3064  CG1 ILE A 195     -13.564   3.571 -39.588  1.00  1.04           C  
ATOM   3065  CG2 ILE A 195     -13.487   1.981 -41.384  1.00  1.04           C  
ATOM   3066  CD1 ILE A 195     -14.687   4.317 -40.187  1.00  1.04           C  
ATOM   3067  H   ILE A 195     -10.244   3.982 -39.646  1.00  1.04           H  
ATOM   3068  HA  ILE A 195     -11.868   1.470 -39.310  1.00  1.04           H  
ATOM   3069  HB  ILE A 195     -12.351   3.736 -41.281  1.00  1.04           H  
ATOM   3070 1HG1 ILE A 195     -13.949   2.807 -38.905  1.00  1.04           H  
ATOM   3071 2HG1 ILE A 195     -12.965   4.275 -39.031  1.00  1.04           H  
ATOM   3072 1HG2 ILE A 195     -14.346   2.465 -41.842  1.00  1.04           H  
ATOM   3073 2HG2 ILE A 195     -12.891   1.528 -42.155  1.00  1.04           H  
ATOM   3074 3HG2 ILE A 195     -13.812   1.233 -40.683  1.00  1.04           H  
ATOM   3075 1HD1 ILE A 195     -15.277   4.788 -39.433  1.00  1.04           H  
ATOM   3076 2HD1 ILE A 195     -14.346   5.050 -40.853  1.00  1.04           H  
ATOM   3077 3HD1 ILE A 195     -15.271   3.625 -40.726  1.00  1.04           H  
ATOM   3078  N   VAL A 196     -10.813   0.287 -41.215  1.00  0.99           N  
ATOM   3079  CA  VAL A 196     -10.100  -0.360 -42.296  1.00  0.99           C  
ATOM   3080  C   VAL A 196     -11.068  -0.812 -43.378  1.00  0.99           C  
ATOM   3081  O   VAL A 196     -12.000  -1.599 -43.118  1.00  0.99           O  
ATOM   3082  CB  VAL A 196      -9.348  -1.577 -41.805  1.00  0.99           C  
ATOM   3083  CG1 VAL A 196      -8.616  -2.244 -42.957  1.00  0.99           C  
ATOM   3084  CG2 VAL A 196      -8.421  -1.182 -40.712  1.00  0.99           C  
ATOM   3085  H   VAL A 196     -11.419  -0.259 -40.614  1.00  0.99           H  
ATOM   3086  HA  VAL A 196      -9.396   0.342 -42.713  1.00  0.99           H  
ATOM   3087  HB  VAL A 196     -10.064  -2.276 -41.441  1.00  0.99           H  
ATOM   3088 1HG1 VAL A 196      -8.117  -3.131 -42.588  1.00  0.99           H  
ATOM   3089 2HG1 VAL A 196      -9.329  -2.527 -43.727  1.00  0.99           H  
ATOM   3090 3HG1 VAL A 196      -7.881  -1.548 -43.377  1.00  0.99           H  
ATOM   3091 1HG2 VAL A 196      -7.909  -2.068 -40.346  1.00  0.99           H  
ATOM   3092 2HG2 VAL A 196      -7.701  -0.469 -41.100  1.00  0.99           H  
ATOM   3093 3HG2 VAL A 196      -8.989  -0.730 -39.898  1.00  0.99           H  
ATOM   3094  N   LYS A 197     -10.828  -0.333 -44.594  1.00  0.97           N  
ATOM   3095  CA  LYS A 197     -11.654  -0.718 -45.730  1.00  0.97           C  
ATOM   3096  C   LYS A 197     -10.730  -1.135 -46.858  1.00  0.97           C  
ATOM   3097  O   LYS A 197      -9.899  -0.349 -47.316  1.00  0.97           O  
ATOM   3098  CB  LYS A 197     -12.567   0.421 -46.211  1.00  0.97           C  
ATOM   3099  CG  LYS A 197     -13.543   0.981 -45.178  1.00  0.97           C  
ATOM   3100  CD  LYS A 197     -14.549   1.945 -45.821  1.00  0.97           C  
ATOM   3101  CE  LYS A 197     -13.908   3.286 -46.201  1.00  0.97           C  
ATOM   3102  NZ  LYS A 197     -14.907   4.230 -46.805  1.00  0.97           N  
ATOM   3103  H   LYS A 197     -10.031   0.298 -44.710  1.00  0.97           H  
ATOM   3104  HA  LYS A 197     -12.265  -1.584 -45.463  1.00  0.97           H  
ATOM   3105 1HB  LYS A 197     -11.987   1.225 -46.609  1.00  0.97           H  
ATOM   3106 2HB  LYS A 197     -13.173   0.044 -47.036  1.00  0.97           H  
ATOM   3107 1HG  LYS A 197     -14.074   0.170 -44.693  1.00  0.97           H  
ATOM   3108 2HG  LYS A 197     -12.977   1.527 -44.433  1.00  0.97           H  
ATOM   3109 1HD  LYS A 197     -14.976   1.488 -46.713  1.00  0.97           H  
ATOM   3110 2HD  LYS A 197     -15.366   2.140 -45.113  1.00  0.97           H  
ATOM   3111 1HE  LYS A 197     -13.489   3.744 -45.303  1.00  0.97           H  
ATOM   3112 2HE  LYS A 197     -13.108   3.115 -46.918  1.00  0.97           H  
ATOM   3113 1HZ  LYS A 197     -14.461   5.099 -47.032  1.00  0.97           H  
ATOM   3114 2HZ  LYS A 197     -15.296   3.828 -47.636  1.00  0.97           H  
ATOM   3115 3HZ  LYS A 197     -15.675   4.420 -46.148  1.00  0.97           H  
ATOM   3116  N   ASN A 198     -10.854  -2.381 -47.293  1.00  0.95           N  
ATOM   3117  CA  ASN A 198     -10.024  -2.930 -48.367  1.00  0.95           C  
ATOM   3118  C   ASN A 198      -8.526  -2.815 -48.064  1.00  0.95           C  
ATOM   3119  O   ASN A 198      -7.716  -2.595 -48.963  1.00  0.95           O  
ATOM   3120  CB  ASN A 198     -10.325  -2.232 -49.690  1.00  0.95           C  
ATOM   3121  CG  ASN A 198     -11.739  -2.427 -50.161  1.00  0.95           C  
ATOM   3122  OD1 ASN A 198     -12.274  -3.541 -50.157  1.00  0.95           O  
ATOM   3123  ND2 ASN A 198     -12.361  -1.348 -50.570  1.00  0.95           N  
ATOM   3124  H   ASN A 198     -11.551  -2.995 -46.847  1.00  0.95           H  
ATOM   3125  HA  ASN A 198     -10.258  -3.992 -48.465  1.00  0.95           H  
ATOM   3126 1HB  ASN A 198     -10.126  -1.166 -49.616  1.00  0.95           H  
ATOM   3127 2HB  ASN A 198      -9.653  -2.624 -50.453  1.00  0.95           H  
ATOM   3128 1HD2 ASN A 198     -13.305  -1.408 -50.898  1.00  0.95           H  
ATOM   3129 2HD2 ASN A 198     -11.891  -0.465 -50.559  1.00  0.95           H  
ATOM   3130  N   GLY A 199      -8.157  -2.972 -46.795  1.00  0.94           N  
ATOM   3131  CA  GLY A 199      -6.762  -2.916 -46.365  1.00  0.94           C  
ATOM   3132  C   GLY A 199      -6.227  -1.495 -46.134  1.00  0.94           C  
ATOM   3133  O   GLY A 199      -5.077  -1.325 -45.724  1.00  0.94           O  
ATOM   3134  H   GLY A 199      -8.878  -3.142 -46.109  1.00  0.94           H  
ATOM   3135 1HA  GLY A 199      -6.655  -3.491 -45.446  1.00  0.94           H  
ATOM   3136 2HA  GLY A 199      -6.143  -3.412 -47.112  1.00  0.94           H  
ATOM   3137  N   VAL A 200      -7.044  -0.472 -46.389  1.00  0.94           N  
ATOM   3138  CA  VAL A 200      -6.594   0.905 -46.207  1.00  0.94           C  
ATOM   3139  C   VAL A 200      -7.061   1.406 -44.860  1.00  0.94           C  
ATOM   3140  O   VAL A 200      -8.218   1.214 -44.487  1.00  0.94           O  
ATOM   3141  CB  VAL A 200      -7.117   1.817 -47.328  1.00  0.94           C  
ATOM   3142  CG1 VAL A 200      -6.671   3.294 -47.075  1.00  0.94           C  
ATOM   3143  CG2 VAL A 200      -6.611   1.302 -48.651  1.00  0.94           C  
ATOM   3144  H   VAL A 200      -7.985  -0.630 -46.745  1.00  0.94           H  
ATOM   3145  HA  VAL A 200      -5.503   0.931 -46.229  1.00  0.94           H  
ATOM   3146  HB  VAL A 200      -8.189   1.785 -47.341  1.00  0.94           H  
ATOM   3147 1HG1 VAL A 200      -7.054   3.932 -47.870  1.00  0.94           H  
ATOM   3148 2HG1 VAL A 200      -7.062   3.644 -46.120  1.00  0.94           H  
ATOM   3149 3HG1 VAL A 200      -5.591   3.351 -47.059  1.00  0.94           H  
ATOM   3150 1HG2 VAL A 200      -6.990   1.931 -49.454  1.00  0.94           H  
ATOM   3151 2HG2 VAL A 200      -5.533   1.313 -48.661  1.00  0.94           H  
ATOM   3152 3HG2 VAL A 200      -6.963   0.275 -48.796  1.00  0.94           H  
ATOM   3153  N   LEU A 201      -6.154   2.005 -44.108  1.00  0.97           N  
ATOM   3154  CA  LEU A 201      -6.477   2.495 -42.777  1.00  0.97           C  
ATOM   3155  C   LEU A 201      -6.943   3.953 -42.855  1.00  0.97           C  
ATOM   3156  O   LEU A 201      -6.214   4.810 -43.350  1.00  0.97           O  
ATOM   3157  CB  LEU A 201      -5.231   2.383 -41.902  1.00  0.97           C  
ATOM   3158  CG  LEU A 201      -5.349   2.777 -40.450  1.00  0.97           C  
ATOM   3159  CD1 LEU A 201      -6.237   1.775 -39.749  1.00  0.97           C  
ATOM   3160  CD2 LEU A 201      -3.979   2.832 -39.832  1.00  0.97           C  
ATOM   3161  H   LEU A 201      -5.214   2.146 -44.484  1.00  0.97           H  
ATOM   3162  HA  LEU A 201      -7.280   1.892 -42.356  1.00  0.97           H  
ATOM   3163 1HB  LEU A 201      -4.903   1.344 -41.924  1.00  0.97           H  
ATOM   3164 2HB  LEU A 201      -4.454   2.980 -42.344  1.00  0.97           H  
ATOM   3165  HG  LEU A 201      -5.814   3.756 -40.371  1.00  0.97           H  
ATOM   3166 1HD1 LEU A 201      -6.321   2.035 -38.705  1.00  0.97           H  
ATOM   3167 2HD1 LEU A 201      -7.230   1.772 -40.213  1.00  0.97           H  
ATOM   3168 3HD1 LEU A 201      -5.789   0.789 -39.834  1.00  0.97           H  
ATOM   3169 1HD2 LEU A 201      -4.073   3.118 -38.789  1.00  0.97           H  
ATOM   3170 2HD2 LEU A 201      -3.514   1.857 -39.905  1.00  0.97           H  
ATOM   3171 3HD2 LEU A 201      -3.371   3.567 -40.361  1.00  0.97           H  
ATOM   3172  N   TYR A 202      -8.132   4.240 -42.361  1.00  1.05           N  
ATOM   3173  CA  TYR A 202      -8.655   5.590 -42.434  1.00  1.05           C  
ATOM   3174  C   TYR A 202      -8.857   6.167 -41.043  1.00  1.05           C  
ATOM   3175  O   TYR A 202      -9.251   5.462 -40.112  1.00  1.05           O  
ATOM   3176  CB  TYR A 202     -10.012   5.594 -43.143  1.00  1.05           C  
ATOM   3177  CG  TYR A 202     -10.030   5.120 -44.548  1.00  1.05           C  
ATOM   3178  CD1 TYR A 202     -10.079   3.775 -44.791  1.00  1.05           C  
ATOM   3179  CD2 TYR A 202     -10.049   6.016 -45.594  1.00  1.05           C  
ATOM   3180  CE1 TYR A 202     -10.124   3.307 -46.057  1.00  1.05           C  
ATOM   3181  CE2 TYR A 202     -10.105   5.543 -46.891  1.00  1.05           C  
ATOM   3182  CZ  TYR A 202     -10.140   4.179 -47.121  1.00  1.05           C  
ATOM   3183  OH  TYR A 202     -10.198   3.677 -48.409  1.00  1.05           O  
ATOM   3184  H   TYR A 202      -8.707   3.506 -41.977  1.00  1.05           H  
ATOM   3185  HA  TYR A 202      -7.953   6.216 -42.970  1.00  1.05           H  
ATOM   3186 1HB  TYR A 202     -10.719   4.994 -42.571  1.00  1.05           H  
ATOM   3187 2HB  TYR A 202     -10.369   6.604 -43.155  1.00  1.05           H  
ATOM   3188  HD1 TYR A 202     -10.072   3.071 -43.967  1.00  1.05           H  
ATOM   3189  HD2 TYR A 202     -10.024   7.089 -45.395  1.00  1.05           H  
ATOM   3190  HE1 TYR A 202     -10.146   2.240 -46.224  1.00  1.05           H  
ATOM   3191  HE2 TYR A 202     -10.127   6.239 -47.725  1.00  1.05           H  
ATOM   3192  HH  TYR A 202     -10.162   2.712 -48.382  1.00  1.05           H  
ATOM   3193  N   THR A 203      -8.702   7.474 -40.918  1.00  1.20           N  
ATOM   3194  CA  THR A 203      -8.972   8.126 -39.639  1.00  1.20           C  
ATOM   3195  C   THR A 203      -9.771   9.409 -39.810  1.00  1.20           C  
ATOM   3196  O   THR A 203      -9.586  10.075 -40.827  1.00  1.20           O  
ATOM   3197  CB  THR A 203      -7.662   8.520 -38.944  1.00  1.20           C  
ATOM   3198  OG1 THR A 203      -7.959   9.152 -37.694  1.00  1.20           O  
ATOM   3199  CG2 THR A 203      -6.876   9.459 -39.793  1.00  1.20           C  
ATOM   3200  H   THR A 203      -8.343   8.005 -41.716  1.00  1.20           H  
ATOM   3201  HA  THR A 203      -9.485   7.414 -39.012  1.00  1.20           H  
ATOM   3202  HB  THR A 203      -7.084   7.651 -38.771  1.00  1.20           H  
ATOM   3203  HG1 THR A 203      -8.442  10.024 -37.873  1.00  1.20           H  
ATOM   3204 1HG2 THR A 203      -5.969   9.727 -39.287  1.00  1.20           H  
ATOM   3205 2HG2 THR A 203      -6.639   8.981 -40.743  1.00  1.20           H  
ATOM   3206 3HG2 THR A 203      -7.473  10.347 -39.963  1.00  1.20           H  
ATOM   3207  N   PRO A 204     -10.657   9.768 -38.840  1.00  1.44           N  
ATOM   3208  CA  PRO A 204     -11.337  11.040 -38.706  1.00  1.44           C  
ATOM   3209  C   PRO A 204     -10.232  12.065 -38.564  1.00  1.44           C  
ATOM   3210  O   PRO A 204      -9.106  11.686 -38.194  1.00  1.44           O  
ATOM   3211  CB  PRO A 204     -12.186  10.879 -37.448  1.00  1.44           C  
ATOM   3212  CG  PRO A 204     -12.372   9.401 -37.293  1.00  1.44           C  
ATOM   3213  CD  PRO A 204     -11.073   8.801 -37.783  1.00  1.44           C  
ATOM   3214  HA  PRO A 204     -11.969  11.234 -39.572  1.00  1.44           H  
ATOM   3215 1HB  PRO A 204     -11.676  11.332 -36.623  1.00  1.44           H  
ATOM   3216 2HB  PRO A 204     -13.143  11.423 -37.563  1.00  1.44           H  
ATOM   3217 1HG  PRO A 204     -12.583   9.148 -36.240  1.00  1.44           H  
ATOM   3218 2HG  PRO A 204     -13.240   9.067 -37.877  1.00  1.44           H  
ATOM   3219 1HD  PRO A 204     -10.337   8.774 -36.987  1.00  1.44           H  
ATOM   3220 2HD  PRO A 204     -11.304   7.809 -38.140  1.00  1.44           H  
ATOM   3221  N   SER A 205     -10.517  13.324 -38.906  1.00  1.76           N  
ATOM   3222  CA  SER A 205      -9.502  14.371 -38.898  1.00  1.76           C  
ATOM   3223  C   SER A 205      -9.693  15.467 -37.845  1.00  1.76           C  
ATOM   3224  O   SER A 205      -8.738  15.858 -37.174  1.00  1.76           O  
ATOM   3225  CB  SER A 205      -9.487  15.036 -40.261  1.00  1.76           C  
ATOM   3226  OG  SER A 205      -8.516  16.063 -40.329  1.00  1.76           O  
ATOM   3227  H   SER A 205     -11.463  13.587 -39.172  1.00  1.76           H  
ATOM   3228  HA  SER A 205      -8.530  13.902 -38.727  1.00  1.76           H  
ATOM   3229 1HB  SER A 205      -9.306  14.294 -41.029  1.00  1.76           H  
ATOM   3230 2HB  SER A 205     -10.473  15.458 -40.455  1.00  1.76           H  
ATOM   3231  HG  SER A 205      -7.630  15.619 -40.293  1.00  1.76           H  
ATOM   3232  N   ALA A 206     -10.904  16.023 -37.745  1.00  2.11           N  
ATOM   3233  CA  ALA A 206     -11.089  17.203 -36.897  1.00  2.11           C  
ATOM   3234  C   ALA A 206     -11.542  16.933 -35.462  1.00  2.11           C  
ATOM   3235  O   ALA A 206     -10.813  17.216 -34.511  1.00  2.11           O  
ATOM   3236  CB  ALA A 206     -12.108  18.117 -37.553  1.00  2.11           C  
ATOM   3237  H   ALA A 206     -11.678  15.633 -38.279  1.00  2.11           H  
ATOM   3238  HA  ALA A 206     -10.131  17.720 -36.846  1.00  2.11           H  
ATOM   3239 1HB  ALA A 206     -12.210  19.028 -36.960  1.00  2.11           H  
ATOM   3240 2HB  ALA A 206     -11.771  18.372 -38.557  1.00  2.11           H  
ATOM   3241 3HB  ALA A 206     -13.070  17.616 -37.614  1.00  2.11           H  
ATOM   3242  N   GLY A 207     -12.739  16.363 -35.297  1.00  2.40           N  
ATOM   3243  CA  GLY A 207     -13.340  16.179 -33.964  1.00  2.40           C  
ATOM   3244  C   GLY A 207     -12.490  15.324 -33.037  1.00  2.40           C  
ATOM   3245  O   GLY A 207     -12.487  15.495 -31.821  1.00  2.40           O  
ATOM   3246  H   GLY A 207     -13.271  16.093 -36.110  1.00  2.40           H  
ATOM   3247 1HA  GLY A 207     -13.504  17.154 -33.505  1.00  2.40           H  
ATOM   3248 2HA  GLY A 207     -14.320  15.715 -34.077  1.00  2.40           H  
ATOM   3249  N   ILE A 208     -11.767  14.413 -33.657  1.00  2.53           N  
ATOM   3250  CA  ILE A 208     -10.879  13.445 -33.045  1.00  2.53           C  
ATOM   3251  C   ILE A 208      -9.703  14.012 -32.267  1.00  2.53           C  
ATOM   3252  O   ILE A 208      -9.162  13.296 -31.418  1.00  2.53           O  
ATOM   3253  CB  ILE A 208     -10.390  12.498 -34.140  1.00  2.53           C  
ATOM   3254  CG1 ILE A 208      -9.752  11.270 -33.567  1.00  2.53           C  
ATOM   3255  CG2 ILE A 208      -9.454  13.210 -35.084  1.00  2.53           C  
ATOM   3256  CD1 ILE A 208      -9.571  10.190 -34.603  1.00  2.53           C  
ATOM   3257  H   ILE A 208     -11.860  14.381 -34.658  1.00  2.53           H  
ATOM   3258  HA  ILE A 208     -11.469  12.859 -32.347  1.00  2.53           H  
ATOM   3259  HB  ILE A 208     -11.255  12.170 -34.680  1.00  2.53           H  
ATOM   3260 1HG1 ILE A 208      -8.772  11.544 -33.175  1.00  2.53           H  
ATOM   3261 2HG1 ILE A 208     -10.364  10.887 -32.751  1.00  2.53           H  
ATOM   3262 1HG2 ILE A 208      -9.154  12.538 -35.873  1.00  2.53           H  
ATOM   3263 2HG2 ILE A 208      -9.970  14.061 -35.499  1.00  2.53           H  
ATOM   3264 3HG2 ILE A 208      -8.573  13.545 -34.558  1.00  2.53           H  
ATOM   3265 1HD1 ILE A 208      -9.105   9.331 -34.181  1.00  2.53           H  
ATOM   3266 2HD1 ILE A 208     -10.544   9.915 -34.979  1.00  2.53           H  
ATOM   3267 3HD1 ILE A 208      -8.956  10.564 -35.422  1.00  2.53           H  
ATOM   3268  N   LEU A 209      -9.307  15.262 -32.570  1.00  2.48           N  
ATOM   3269  CA  LEU A 209      -8.145  15.923 -31.972  1.00  2.48           C  
ATOM   3270  C   LEU A 209      -6.891  15.292 -32.541  1.00  2.48           C  
ATOM   3271  O   LEU A 209      -6.861  14.098 -32.835  1.00  2.48           O  
ATOM   3272  CB  LEU A 209      -8.132  15.796 -30.422  1.00  2.48           C  
ATOM   3273  CG  LEU A 209      -9.286  16.483 -29.697  1.00  2.48           C  
ATOM   3274  CD1 LEU A 209      -9.336  16.068 -28.256  1.00  2.48           C  
ATOM   3275  CD2 LEU A 209      -9.055  17.958 -29.756  1.00  2.48           C  
ATOM   3276  H   LEU A 209      -9.851  15.793 -33.255  1.00  2.48           H  
ATOM   3277  HA  LEU A 209      -8.164  16.978 -32.243  1.00  2.48           H  
ATOM   3278 1HB  LEU A 209      -8.061  14.780 -30.094  1.00  2.48           H  
ATOM   3279 2HB  LEU A 209      -7.227  16.293 -30.075  1.00  2.48           H  
ATOM   3280  HG  LEU A 209     -10.233  16.225 -30.183  1.00  2.48           H  
ATOM   3281 1HD1 LEU A 209     -10.167  16.588 -27.784  1.00  2.48           H  
ATOM   3282 2HD1 LEU A 209      -9.495  14.991 -28.193  1.00  2.48           H  
ATOM   3283 3HD1 LEU A 209      -8.400  16.330 -27.765  1.00  2.48           H  
ATOM   3284 1HD2 LEU A 209      -9.876  18.478 -29.257  1.00  2.48           H  
ATOM   3285 2HD2 LEU A 209      -8.117  18.213 -29.264  1.00  2.48           H  
ATOM   3286 3HD2 LEU A 209      -9.002  18.260 -30.792  1.00  2.48           H  
ATOM   3287  N   ARG A 210      -5.816  16.060 -32.688  1.00  2.29           N  
ATOM   3288  CA  ARG A 210      -4.603  15.461 -33.246  1.00  2.29           C  
ATOM   3289  C   ARG A 210      -3.859  14.680 -32.168  1.00  2.29           C  
ATOM   3290  O   ARG A 210      -2.757  15.029 -31.753  1.00  2.29           O  
ATOM   3291  CB  ARG A 210      -3.683  16.525 -33.813  1.00  2.29           C  
ATOM   3292  CG  ARG A 210      -4.226  17.296 -35.018  1.00  2.29           C  
ATOM   3293  CD  ARG A 210      -3.224  18.288 -35.524  1.00  2.29           C  
ATOM   3294  NE  ARG A 210      -2.963  19.341 -34.550  1.00  2.29           N  
ATOM   3295  CZ  ARG A 210      -1.952  20.235 -34.622  1.00  2.29           C  
ATOM   3296  NH1 ARG A 210      -1.107  20.209 -35.631  1.00  2.29           N  
ATOM   3297  NH2 ARG A 210      -1.815  21.139 -33.667  1.00  2.29           N  
ATOM   3298  H   ARG A 210      -5.840  17.038 -32.436  1.00  2.29           H  
ATOM   3299  HA  ARG A 210      -4.884  14.777 -34.047  1.00  2.29           H  
ATOM   3300 1HB  ARG A 210      -3.454  17.253 -33.038  1.00  2.29           H  
ATOM   3301 2HB  ARG A 210      -2.741  16.061 -34.115  1.00  2.29           H  
ATOM   3302 1HG  ARG A 210      -4.464  16.595 -35.824  1.00  2.29           H  
ATOM   3303 2HG  ARG A 210      -5.130  17.834 -34.729  1.00  2.29           H  
ATOM   3304 1HD  ARG A 210      -2.283  17.778 -35.734  1.00  2.29           H  
ATOM   3305 2HD  ARG A 210      -3.599  18.752 -36.435  1.00  2.29           H  
ATOM   3306  HE  ARG A 210      -3.584  19.407 -33.755  1.00  2.29           H  
ATOM   3307 1HH1 ARG A 210      -1.210  19.518 -36.361  1.00  2.29           H  
ATOM   3308 2HH1 ARG A 210      -0.355  20.882 -35.672  1.00  2.29           H  
ATOM   3309 1HH2 ARG A 210      -2.461  21.158 -32.888  1.00  2.29           H  
ATOM   3310 2HH2 ARG A 210      -1.059  21.814 -33.694  1.00  2.29           H  
ATOM   3311  N   GLY A 211      -4.478  13.606 -31.716  1.00  2.05           N  
ATOM   3312  CA  GLY A 211      -3.939  12.819 -30.635  1.00  2.05           C  
ATOM   3313  C   GLY A 211      -2.651  12.179 -31.065  1.00  2.05           C  
ATOM   3314  O   GLY A 211      -2.497  11.771 -32.217  1.00  2.05           O  
ATOM   3315  H   GLY A 211      -5.380  13.376 -32.121  1.00  2.05           H  
ATOM   3316 1HA  GLY A 211      -3.769  13.456 -29.767  1.00  2.05           H  
ATOM   3317 2HA  GLY A 211      -4.662  12.056 -30.347  1.00  2.05           H  
ATOM   3318  N   ILE A 212      -1.757  12.000 -30.114  1.00  1.81           N  
ATOM   3319  CA  ILE A 212      -0.488  11.388 -30.421  1.00  1.81           C  
ATOM   3320  C   ILE A 212      -0.681   9.939 -30.729  1.00  1.81           C  
ATOM   3321  O   ILE A 212       0.008   9.393 -31.586  1.00  1.81           O  
ATOM   3322  CB  ILE A 212       0.515  11.616 -29.322  1.00  1.81           C  
ATOM   3323  CG1 ILE A 212       0.695  13.056 -29.233  1.00  1.81           C  
ATOM   3324  CG2 ILE A 212       1.848  10.926 -29.602  1.00  1.81           C  
ATOM   3325  CD1 ILE A 212       1.035  13.654 -30.554  1.00  1.81           C  
ATOM   3326  H   ILE A 212      -1.941  12.336 -29.180  1.00  1.81           H  
ATOM   3327  HA  ILE A 212      -0.089  11.861 -31.315  1.00  1.81           H  
ATOM   3328  HB  ILE A 212       0.100  11.268 -28.392  1.00  1.81           H  
ATOM   3329 1HG1 ILE A 212      -0.198  13.525 -28.831  1.00  1.81           H  
ATOM   3330 2HG1 ILE A 212       1.515  13.241 -28.572  1.00  1.81           H  
ATOM   3331 1HG2 ILE A 212       2.544  11.143 -28.787  1.00  1.81           H  
ATOM   3332 2HG2 ILE A 212       1.694   9.852 -29.669  1.00  1.81           H  
ATOM   3333 3HG2 ILE A 212       2.263  11.294 -30.538  1.00  1.81           H  
ATOM   3334 1HD1 ILE A 212       1.200  14.713 -30.440  1.00  1.81           H  
ATOM   3335 2HD1 ILE A 212       1.929  13.182 -30.939  1.00  1.81           H  
ATOM   3336 3HD1 ILE A 212       0.216  13.495 -31.264  1.00  1.81           H  
ATOM   3337  N   THR A 213      -1.595   9.296 -30.025  1.00  1.61           N  
ATOM   3338  CA  THR A 213      -1.868   7.908 -30.308  1.00  1.61           C  
ATOM   3339  C   THR A 213      -2.309   7.780 -31.766  1.00  1.61           C  
ATOM   3340  O   THR A 213      -1.837   6.903 -32.479  1.00  1.61           O  
ATOM   3341  CB  THR A 213      -2.942   7.359 -29.374  1.00  1.61           C  
ATOM   3342  OG1 THR A 213      -2.473   7.455 -28.027  1.00  1.61           O  
ATOM   3343  CG2 THR A 213      -3.237   5.906 -29.714  1.00  1.61           C  
ATOM   3344  H   THR A 213      -2.118   9.785 -29.315  1.00  1.61           H  
ATOM   3345  HA  THR A 213      -0.956   7.330 -30.169  1.00  1.61           H  
ATOM   3346  HB  THR A 213      -3.856   7.946 -29.477  1.00  1.61           H  
ATOM   3347  HG1 THR A 213      -3.170   7.171 -27.430  1.00  1.61           H  
ATOM   3348 1HG2 THR A 213      -3.996   5.528 -29.045  1.00  1.61           H  
ATOM   3349 2HG2 THR A 213      -3.591   5.852 -30.741  1.00  1.61           H  
ATOM   3350 3HG2 THR A 213      -2.331   5.311 -29.608  1.00  1.61           H  
ATOM   3351  N   ARG A 214      -3.199   8.665 -32.228  1.00  1.45           N  
ATOM   3352  CA  ARG A 214      -3.638   8.608 -33.620  1.00  1.45           C  
ATOM   3353  C   ARG A 214      -2.428   8.688 -34.545  1.00  1.45           C  
ATOM   3354  O   ARG A 214      -2.249   7.844 -35.431  1.00  1.45           O  
ATOM   3355  CB  ARG A 214      -4.566   9.767 -33.949  1.00  1.45           C  
ATOM   3356  CG  ARG A 214      -5.214   9.806 -35.348  1.00  1.45           C  
ATOM   3357  CD  ARG A 214      -5.885  11.132 -35.522  1.00  1.45           C  
ATOM   3358  NE  ARG A 214      -4.904  12.208 -35.645  1.00  1.45           N  
ATOM   3359  CZ  ARG A 214      -4.319  12.592 -36.805  1.00  1.45           C  
ATOM   3360  NH1 ARG A 214      -4.673  12.053 -37.940  1.00  1.45           N  
ATOM   3361  NH2 ARG A 214      -3.398  13.527 -36.795  1.00  1.45           N  
ATOM   3362  H   ARG A 214      -3.569   9.377 -31.615  1.00  1.45           H  
ATOM   3363  HA  ARG A 214      -4.159   7.670 -33.769  1.00  1.45           H  
ATOM   3364 1HB  ARG A 214      -5.370   9.799 -33.231  1.00  1.45           H  
ATOM   3365 2HB  ARG A 214      -4.018  10.700 -33.849  1.00  1.45           H  
ATOM   3366 1HG  ARG A 214      -4.454   9.680 -36.121  1.00  1.45           H  
ATOM   3367 2HG  ARG A 214      -5.973   9.025 -35.437  1.00  1.45           H  
ATOM   3368 1HD  ARG A 214      -6.502  11.122 -36.425  1.00  1.45           H  
ATOM   3369 2HD  ARG A 214      -6.513  11.342 -34.654  1.00  1.45           H  
ATOM   3370  HE  ARG A 214      -4.583  12.650 -34.795  1.00  1.45           H  
ATOM   3371 1HH1 ARG A 214      -5.385  11.344 -37.963  1.00  1.45           H  
ATOM   3372 2HH1 ARG A 214      -4.254  12.386 -38.817  1.00  1.45           H  
ATOM   3373 1HH2 ARG A 214      -3.093  13.922 -35.914  1.00  1.45           H  
ATOM   3374 2HH2 ARG A 214      -2.952  13.808 -37.655  1.00  1.45           H  
ATOM   3375  N   ASP A 215      -1.561   9.683 -34.294  1.00  1.33           N  
ATOM   3376  CA  ASP A 215      -0.372   9.864 -35.118  1.00  1.33           C  
ATOM   3377  C   ASP A 215       0.537   8.639 -35.054  1.00  1.33           C  
ATOM   3378  O   ASP A 215       1.074   8.213 -36.077  1.00  1.33           O  
ATOM   3379  CB  ASP A 215       0.431  11.097 -34.668  1.00  1.33           C  
ATOM   3380  CG  ASP A 215      -0.203  12.480 -35.019  1.00  1.33           C  
ATOM   3381  OD1 ASP A 215      -1.110  12.543 -35.818  1.00  1.33           O  
ATOM   3382  OD2 ASP A 215       0.258  13.467 -34.475  1.00  1.33           O  
ATOM   3383  H   ASP A 215      -1.752  10.338 -33.532  1.00  1.33           H  
ATOM   3384  HA  ASP A 215      -0.686  10.006 -36.149  1.00  1.33           H  
ATOM   3385 1HB  ASP A 215       0.565  11.050 -33.587  1.00  1.33           H  
ATOM   3386 2HB  ASP A 215       1.427  11.051 -35.110  1.00  1.33           H  
ATOM   3387  N   THR A 216       0.651   8.037 -33.869  1.00  1.24           N  
ATOM   3388  CA  THR A 216       1.497   6.879 -33.633  1.00  1.24           C  
ATOM   3389  C   THR A 216       1.042   5.731 -34.497  1.00  1.24           C  
ATOM   3390  O   THR A 216       1.846   5.063 -35.145  1.00  1.24           O  
ATOM   3391  CB  THR A 216       1.439   6.438 -32.155  1.00  1.24           C  
ATOM   3392  OG1 THR A 216       1.895   7.505 -31.318  1.00  1.24           O  
ATOM   3393  CG2 THR A 216       2.287   5.237 -31.939  1.00  1.24           C  
ATOM   3394  H   THR A 216       0.161   8.434 -33.075  1.00  1.24           H  
ATOM   3395  HA  THR A 216       2.525   7.130 -33.904  1.00  1.24           H  
ATOM   3396  HB  THR A 216       0.422   6.192 -31.891  1.00  1.24           H  
ATOM   3397  HG1 THR A 216       1.334   8.295 -31.496  1.00  1.24           H  
ATOM   3398 1HG2 THR A 216       2.244   4.931 -30.896  1.00  1.24           H  
ATOM   3399 2HG2 THR A 216       1.941   4.418 -32.575  1.00  1.24           H  
ATOM   3400 3HG2 THR A 216       3.291   5.509 -32.200  1.00  1.24           H  
ATOM   3401  N   ILE A 217      -0.263   5.518 -34.538  1.00  1.17           N  
ATOM   3402  CA  ILE A 217      -0.784   4.419 -35.311  1.00  1.17           C  
ATOM   3403  C   ILE A 217      -0.540   4.665 -36.790  1.00  1.17           C  
ATOM   3404  O   ILE A 217      -0.184   3.739 -37.523  1.00  1.17           O  
ATOM   3405  CB  ILE A 217      -2.260   4.178 -35.015  1.00  1.17           C  
ATOM   3406  CG1 ILE A 217      -2.400   3.805 -33.532  1.00  1.17           C  
ATOM   3407  CG2 ILE A 217      -2.827   3.095 -35.934  1.00  1.17           C  
ATOM   3408  CD1 ILE A 217      -1.543   2.672 -33.103  1.00  1.17           C  
ATOM   3409  H   ILE A 217      -0.886   6.110 -33.985  1.00  1.17           H  
ATOM   3410  HA  ILE A 217      -0.248   3.521 -35.031  1.00  1.17           H  
ATOM   3411  HB  ILE A 217      -2.793   5.105 -35.161  1.00  1.17           H  
ATOM   3412 1HG1 ILE A 217      -2.154   4.644 -32.928  1.00  1.17           H  
ATOM   3413 2HG1 ILE A 217      -3.419   3.545 -33.351  1.00  1.17           H  
ATOM   3414 1HG2 ILE A 217      -3.885   2.938 -35.716  1.00  1.17           H  
ATOM   3415 2HG2 ILE A 217      -2.709   3.415 -36.963  1.00  1.17           H  
ATOM   3416 3HG2 ILE A 217      -2.282   2.175 -35.777  1.00  1.17           H  
ATOM   3417 1HD1 ILE A 217      -1.709   2.469 -32.043  1.00  1.17           H  
ATOM   3418 2HD1 ILE A 217      -1.774   1.790 -33.690  1.00  1.17           H  
ATOM   3419 3HD1 ILE A 217      -0.508   2.949 -33.255  1.00  1.17           H  
ATOM   3420  N   LEU A 218      -0.703   5.907 -37.237  1.00  1.12           N  
ATOM   3421  CA  LEU A 218      -0.430   6.218 -38.629  1.00  1.12           C  
ATOM   3422  C   LEU A 218       1.067   6.014 -38.944  1.00  1.12           C  
ATOM   3423  O   LEU A 218       1.417   5.524 -40.029  1.00  1.12           O  
ATOM   3424  CB  LEU A 218      -0.880   7.642 -38.921  1.00  1.12           C  
ATOM   3425  CG  LEU A 218      -2.397   7.830 -38.841  1.00  1.12           C  
ATOM   3426  CD1 LEU A 218      -2.718   9.284 -39.001  1.00  1.12           C  
ATOM   3427  CD2 LEU A 218      -3.069   6.969 -39.896  1.00  1.12           C  
ATOM   3428  H   LEU A 218      -1.027   6.639 -36.599  1.00  1.12           H  
ATOM   3429  HA  LEU A 218      -1.010   5.543 -39.253  1.00  1.12           H  
ATOM   3430 1HB  LEU A 218      -0.415   8.312 -38.202  1.00  1.12           H  
ATOM   3431 2HB  LEU A 218      -0.553   7.919 -39.922  1.00  1.12           H  
ATOM   3432  HG  LEU A 218      -2.750   7.526 -37.859  1.00  1.12           H  
ATOM   3433 1HD1 LEU A 218      -3.780   9.422 -38.925  1.00  1.12           H  
ATOM   3434 2HD1 LEU A 218      -2.222   9.854 -38.214  1.00  1.12           H  
ATOM   3435 3HD1 LEU A 218      -2.374   9.629 -39.969  1.00  1.12           H  
ATOM   3436 1HD2 LEU A 218      -4.144   7.097 -39.867  1.00  1.12           H  
ATOM   3437 2HD2 LEU A 218      -2.725   7.260 -40.829  1.00  1.12           H  
ATOM   3438 3HD2 LEU A 218      -2.819   5.923 -39.729  1.00  1.12           H  
ATOM   3439  N   GLU A 219       1.964   6.345 -37.994  1.00  1.10           N  
ATOM   3440  CA  GLU A 219       3.388   6.105 -38.237  1.00  1.10           C  
ATOM   3441  C   GLU A 219       3.641   4.601 -38.382  1.00  1.10           C  
ATOM   3442  O   GLU A 219       4.403   4.182 -39.263  1.00  1.10           O  
ATOM   3443  CB  GLU A 219       4.298   6.643 -37.105  1.00  1.10           C  
ATOM   3444  CG  GLU A 219       4.422   8.187 -36.961  1.00  1.10           C  
ATOM   3445  CD  GLU A 219       5.387   8.577 -35.823  1.00  1.10           C  
ATOM   3446  OE1 GLU A 219       6.217   7.767 -35.472  1.00  1.10           O  
ATOM   3447  OE2 GLU A 219       5.281   9.660 -35.255  1.00  1.10           O  
ATOM   3448  H   GLU A 219       1.655   6.781 -37.126  1.00  1.10           H  
ATOM   3449  HA  GLU A 219       3.670   6.593 -39.169  1.00  1.10           H  
ATOM   3450 1HB  GLU A 219       3.930   6.265 -36.151  1.00  1.10           H  
ATOM   3451 2HB  GLU A 219       5.302   6.246 -37.237  1.00  1.10           H  
ATOM   3452 1HG  GLU A 219       4.791   8.602 -37.897  1.00  1.10           H  
ATOM   3453 2HG  GLU A 219       3.444   8.611 -36.768  1.00  1.10           H  
ATOM   3454  N   LEU A 220       2.957   3.780 -37.566  1.00  1.08           N  
ATOM   3455  CA  LEU A 220       3.135   2.335 -37.658  1.00  1.08           C  
ATOM   3456  C   LEU A 220       2.624   1.847 -38.996  1.00  1.08           C  
ATOM   3457  O   LEU A 220       3.279   1.056 -39.669  1.00  1.08           O  
ATOM   3458  CB  LEU A 220       2.333   1.599 -36.579  1.00  1.08           C  
ATOM   3459  CG  LEU A 220       2.748   1.774 -35.150  1.00  1.08           C  
ATOM   3460  CD1 LEU A 220       1.736   1.120 -34.305  1.00  1.08           C  
ATOM   3461  CD2 LEU A 220       4.078   1.171 -34.904  1.00  1.08           C  
ATOM   3462  H   LEU A 220       2.351   4.178 -36.846  1.00  1.08           H  
ATOM   3463  HA  LEU A 220       4.193   2.097 -37.567  1.00  1.08           H  
ATOM   3464 1HB  LEU A 220       1.296   1.915 -36.649  1.00  1.08           H  
ATOM   3465 2HB  LEU A 220       2.368   0.532 -36.798  1.00  1.08           H  
ATOM   3466  HG  LEU A 220       2.776   2.829 -34.906  1.00  1.08           H  
ATOM   3467 1HD1 LEU A 220       2.007   1.266 -33.287  1.00  1.08           H  
ATOM   3468 2HD1 LEU A 220       0.782   1.560 -34.494  1.00  1.08           H  
ATOM   3469 3HD1 LEU A 220       1.694   0.052 -34.538  1.00  1.08           H  
ATOM   3470 1HD2 LEU A 220       4.332   1.301 -33.858  1.00  1.08           H  
ATOM   3471 2HD2 LEU A 220       4.038   0.136 -35.132  1.00  1.08           H  
ATOM   3472 3HD2 LEU A 220       4.828   1.653 -35.530  1.00  1.08           H  
ATOM   3473  N   ALA A 221       1.475   2.379 -39.419  1.00  1.07           N  
ATOM   3474  CA  ALA A 221       0.890   1.985 -40.687  1.00  1.07           C  
ATOM   3475  C   ALA A 221       1.852   2.312 -41.816  1.00  1.07           C  
ATOM   3476  O   ALA A 221       2.005   1.539 -42.769  1.00  1.07           O  
ATOM   3477  CB  ALA A 221      -0.429   2.705 -40.884  1.00  1.07           C  
ATOM   3478  H   ALA A 221       0.975   3.031 -38.818  1.00  1.07           H  
ATOM   3479  HA  ALA A 221       0.719   0.916 -40.673  1.00  1.07           H  
ATOM   3480 1HB  ALA A 221      -0.884   2.407 -41.828  1.00  1.07           H  
ATOM   3481 2HB  ALA A 221      -1.089   2.449 -40.062  1.00  1.07           H  
ATOM   3482 3HB  ALA A 221      -0.260   3.776 -40.894  1.00  1.07           H  
ATOM   3483  N   THR A 222       2.563   3.428 -41.702  1.00  1.06           N  
ATOM   3484  CA  THR A 222       3.510   3.779 -42.735  1.00  1.06           C  
ATOM   3485  C   THR A 222       4.634   2.731 -42.788  1.00  1.06           C  
ATOM   3486  O   THR A 222       4.925   2.169 -43.846  1.00  1.06           O  
ATOM   3487  CB  THR A 222       4.134   5.166 -42.469  1.00  1.06           C  
ATOM   3488  OG1 THR A 222       3.109   6.189 -42.438  1.00  1.06           O  
ATOM   3489  CG2 THR A 222       5.143   5.497 -43.554  1.00  1.06           C  
ATOM   3490  H   THR A 222       2.403   4.058 -40.913  1.00  1.06           H  
ATOM   3491  HA  THR A 222       2.996   3.791 -43.695  1.00  1.06           H  
ATOM   3492  HB  THR A 222       4.643   5.153 -41.515  1.00  1.06           H  
ATOM   3493  HG1 THR A 222       2.528   6.029 -41.656  1.00  1.06           H  
ATOM   3494 1HG2 THR A 222       5.586   6.471 -43.349  1.00  1.06           H  
ATOM   3495 2HG2 THR A 222       5.924   4.737 -43.565  1.00  1.06           H  
ATOM   3496 3HG2 THR A 222       4.644   5.520 -44.520  1.00  1.06           H  
ATOM   3497  N   GLU A 223       5.230   2.427 -41.626  1.00  1.04           N  
ATOM   3498  CA  GLU A 223       6.345   1.471 -41.544  1.00  1.04           C  
ATOM   3499  C   GLU A 223       5.957   0.067 -42.027  1.00  1.04           C  
ATOM   3500  O   GLU A 223       6.760  -0.641 -42.641  1.00  1.04           O  
ATOM   3501  CB  GLU A 223       6.905   1.402 -40.115  1.00  1.04           C  
ATOM   3502  CG  GLU A 223       8.206   0.568 -40.006  1.00  1.04           C  
ATOM   3503  CD  GLU A 223       8.883   0.620 -38.636  1.00  1.04           C  
ATOM   3504  OE1 GLU A 223       8.326   1.197 -37.735  1.00  1.04           O  
ATOM   3505  OE2 GLU A 223       9.990   0.106 -38.516  1.00  1.04           O  
ATOM   3506  H   GLU A 223       4.916   2.905 -40.779  1.00  1.04           H  
ATOM   3507  HA  GLU A 223       7.140   1.834 -42.192  1.00  1.04           H  
ATOM   3508 1HB  GLU A 223       7.106   2.412 -39.753  1.00  1.04           H  
ATOM   3509 2HB  GLU A 223       6.155   0.960 -39.454  1.00  1.04           H  
ATOM   3510 1HG  GLU A 223       7.961  -0.470 -40.235  1.00  1.04           H  
ATOM   3511 2HG  GLU A 223       8.905   0.919 -40.762  1.00  1.04           H  
ATOM   3512  N   LEU A 224       4.712  -0.311 -41.766  1.00  1.00           N  
ATOM   3513  CA  LEU A 224       4.130  -1.603 -42.105  1.00  1.00           C  
ATOM   3514  C   LEU A 224       3.626  -1.703 -43.545  1.00  1.00           C  
ATOM   3515  O   LEU A 224       3.100  -2.744 -43.942  1.00  1.00           O  
ATOM   3516  CB  LEU A 224       2.961  -1.861 -41.167  1.00  1.00           C  
ATOM   3517  CG  LEU A 224       3.311  -2.045 -39.692  1.00  1.00           C  
ATOM   3518  CD1 LEU A 224       2.034  -2.036 -38.865  1.00  1.00           C  
ATOM   3519  CD2 LEU A 224       4.048  -3.351 -39.543  1.00  1.00           C  
ATOM   3520  H   LEU A 224       4.126   0.337 -41.237  1.00  1.00           H  
ATOM   3521  HA  LEU A 224       4.894  -2.365 -41.954  1.00  1.00           H  
ATOM   3522 1HB  LEU A 224       2.287  -1.008 -41.238  1.00  1.00           H  
ATOM   3523 2HB  LEU A 224       2.430  -2.749 -41.502  1.00  1.00           H  
ATOM   3524  HG  LEU A 224       3.950  -1.238 -39.351  1.00  1.00           H  
ATOM   3525 1HD1 LEU A 224       2.282  -2.173 -37.825  1.00  1.00           H  
ATOM   3526 2HD1 LEU A 224       1.532  -1.079 -38.994  1.00  1.00           H  
ATOM   3527 3HD1 LEU A 224       1.379  -2.828 -39.187  1.00  1.00           H  
ATOM   3528 1HD2 LEU A 224       4.308  -3.506 -38.510  1.00  1.00           H  
ATOM   3529 2HD2 LEU A 224       3.422  -4.165 -39.881  1.00  1.00           H  
ATOM   3530 3HD2 LEU A 224       4.956  -3.319 -40.143  1.00  1.00           H  
ATOM   3531  N   ASP A 225       3.760  -0.624 -44.318  1.00  0.96           N  
ATOM   3532  CA  ASP A 225       3.267  -0.537 -45.690  1.00  0.96           C  
ATOM   3533  C   ASP A 225       1.752  -0.737 -45.781  1.00  0.96           C  
ATOM   3534  O   ASP A 225       1.250  -1.404 -46.687  1.00  0.96           O  
ATOM   3535  CB  ASP A 225       3.985  -1.551 -46.605  1.00  0.96           C  
ATOM   3536  CG  ASP A 225       3.874  -1.226 -48.126  1.00  0.96           C  
ATOM   3537  OD1 ASP A 225       3.743  -0.072 -48.465  1.00  0.96           O  
ATOM   3538  OD2 ASP A 225       3.942  -2.142 -48.919  1.00  0.96           O  
ATOM   3539  H   ASP A 225       4.219   0.208 -43.945  1.00  0.96           H  
ATOM   3540  HA  ASP A 225       3.491   0.466 -46.058  1.00  0.96           H  
ATOM   3541 1HB  ASP A 225       5.039  -1.595 -46.331  1.00  0.96           H  
ATOM   3542 2HB  ASP A 225       3.565  -2.544 -46.440  1.00  0.96           H  
ATOM   3543  N   ILE A 226       1.026  -0.113 -44.855  1.00  0.92           N  
ATOM   3544  CA  ILE A 226      -0.424  -0.114 -44.852  1.00  0.92           C  
ATOM   3545  C   ILE A 226      -0.863   1.279 -45.288  1.00  0.92           C  
ATOM   3546  O   ILE A 226      -0.639   2.239 -44.554  1.00  0.92           O  
ATOM   3547  CB  ILE A 226      -0.957  -0.401 -43.442  1.00  0.92           C  
ATOM   3548  CG1 ILE A 226      -0.466  -1.793 -42.986  1.00  0.92           C  
ATOM   3549  CG2 ILE A 226      -2.483  -0.231 -43.393  1.00  0.92           C  
ATOM   3550  CD1 ILE A 226      -0.693  -2.099 -41.518  1.00  0.92           C  
ATOM   3551  H   ILE A 226       1.503   0.405 -44.120  1.00  0.92           H  
ATOM   3552  HA  ILE A 226      -0.791  -0.891 -45.507  1.00  0.92           H  
ATOM   3553  HB  ILE A 226      -0.511   0.302 -42.761  1.00  0.92           H  
ATOM   3554 1HG1 ILE A 226      -0.978  -2.550 -43.579  1.00  0.92           H  
ATOM   3555 2HG1 ILE A 226       0.601  -1.865 -43.187  1.00  0.92           H  
ATOM   3556 1HG2 ILE A 226      -2.840  -0.409 -42.383  1.00  0.92           H  
ATOM   3557 2HG2 ILE A 226      -2.743   0.785 -43.693  1.00  0.92           H  
ATOM   3558 3HG2 ILE A 226      -2.953  -0.933 -44.080  1.00  0.92           H  
ATOM   3559 1HD1 ILE A 226      -0.314  -3.094 -41.293  1.00  0.92           H  
ATOM   3560 2HD1 ILE A 226      -0.169  -1.368 -40.911  1.00  0.92           H  
ATOM   3561 3HD1 ILE A 226      -1.735  -2.060 -41.288  1.00  0.92           H  
ATOM   3562  N   PRO A 227      -1.465   1.449 -46.472  1.00  0.90           N  
ATOM   3563  CA  PRO A 227      -1.867   2.733 -46.987  1.00  0.90           C  
ATOM   3564  C   PRO A 227      -2.823   3.358 -46.017  1.00  0.90           C  
ATOM   3565  O   PRO A 227      -3.598   2.638 -45.373  1.00  0.90           O  
ATOM   3566  CB  PRO A 227      -2.555   2.387 -48.304  1.00  0.90           C  
ATOM   3567  CG  PRO A 227      -1.975   1.050 -48.700  1.00  0.90           C  
ATOM   3568  CD  PRO A 227      -1.731   0.323 -47.389  1.00  0.90           C  
ATOM   3569  HA  PRO A 227      -0.979   3.370 -47.136  1.00  0.90           H  
ATOM   3570 1HB  PRO A 227      -3.627   2.360 -48.146  1.00  0.90           H  
ATOM   3571 2HB  PRO A 227      -2.364   3.177 -49.045  1.00  0.90           H  
ATOM   3572 1HG  PRO A 227      -2.676   0.512 -49.356  1.00  0.90           H  
ATOM   3573 2HG  PRO A 227      -1.046   1.195 -49.275  1.00  0.90           H  
ATOM   3574 1HD  PRO A 227      -2.618  -0.253 -47.065  1.00  0.90           H  
ATOM   3575 2HD  PRO A 227      -0.844  -0.304 -47.543  1.00  0.90           H  
ATOM   3576  N   TRP A 228      -2.796   4.673 -45.915  1.00  0.90           N  
ATOM   3577  CA  TRP A 228      -3.738   5.321 -45.035  1.00  0.90           C  
ATOM   3578  C   TRP A 228      -4.176   6.685 -45.511  1.00  0.90           C  
ATOM   3579  O   TRP A 228      -3.477   7.343 -46.288  1.00  0.90           O  
ATOM   3580  CB  TRP A 228      -3.174   5.413 -43.615  1.00  0.90           C  
ATOM   3581  CG  TRP A 228      -1.910   6.144 -43.445  1.00  0.90           C  
ATOM   3582  CD1 TRP A 228      -0.661   5.599 -43.430  1.00  0.90           C  
ATOM   3583  CD2 TRP A 228      -1.736   7.562 -43.229  1.00  0.90           C  
ATOM   3584  NE1 TRP A 228       0.268   6.567 -43.210  1.00  0.90           N  
ATOM   3585  CE2 TRP A 228      -0.372   7.779 -43.076  1.00  0.90           C  
ATOM   3586  CE3 TRP A 228      -2.627   8.651 -43.135  1.00  0.90           C  
ATOM   3587  CZ2 TRP A 228       0.142   9.037 -42.828  1.00  0.90           C  
ATOM   3588  CZ3 TRP A 228      -2.119   9.907 -42.889  1.00  0.90           C  
ATOM   3589  CH2 TRP A 228      -0.766  10.099 -42.736  1.00  0.90           C  
ATOM   3590  H   TRP A 228      -2.134   5.222 -46.446  1.00  0.90           H  
ATOM   3591  HA  TRP A 228      -4.620   4.694 -45.007  1.00  0.90           H  
ATOM   3592 1HB  TRP A 228      -3.914   5.871 -42.963  1.00  0.90           H  
ATOM   3593 2HB  TRP A 228      -2.999   4.411 -43.248  1.00  0.90           H  
ATOM   3594  HD1 TRP A 228      -0.436   4.538 -43.557  1.00  0.90           H  
ATOM   3595  HE1 TRP A 228       1.267   6.411 -43.139  1.00  0.90           H  
ATOM   3596  HE3 TRP A 228      -3.696   8.499 -43.243  1.00  0.90           H  
ATOM   3597  HZ2 TRP A 228       1.215   9.209 -42.704  1.00  0.90           H  
ATOM   3598  HZ3 TRP A 228      -2.820  10.744 -42.812  1.00  0.90           H  
ATOM   3599  HH2 TRP A 228      -0.396  11.104 -42.536  1.00  0.90           H  
ATOM   3600  N   LYS A 229      -5.351   7.091 -45.036  1.00  0.94           N  
ATOM   3601  CA  LYS A 229      -5.917   8.390 -45.369  1.00  0.94           C  
ATOM   3602  C   LYS A 229      -6.563   9.088 -44.172  1.00  0.94           C  
ATOM   3603  O   LYS A 229      -7.166   8.441 -43.312  1.00  0.94           O  
ATOM   3604  CB  LYS A 229      -6.947   8.234 -46.492  1.00  0.94           C  
ATOM   3605  CG  LYS A 229      -6.368   7.725 -47.814  1.00  0.94           C  
ATOM   3606  CD  LYS A 229      -7.392   7.710 -48.923  1.00  0.94           C  
ATOM   3607  CE  LYS A 229      -6.780   7.198 -50.219  1.00  0.94           C  
ATOM   3608  NZ  LYS A 229      -7.756   7.218 -51.346  1.00  0.94           N  
ATOM   3609  H   LYS A 229      -5.845   6.453 -44.412  1.00  0.94           H  
ATOM   3610  HA  LYS A 229      -5.110   9.031 -45.724  1.00  0.94           H  
ATOM   3611 1HB  LYS A 229      -7.709   7.534 -46.179  1.00  0.94           H  
ATOM   3612 2HB  LYS A 229      -7.434   9.194 -46.677  1.00  0.94           H  
ATOM   3613 1HG  LYS A 229      -5.522   8.349 -48.110  1.00  0.94           H  
ATOM   3614 2HG  LYS A 229      -6.012   6.704 -47.684  1.00  0.94           H  
ATOM   3615 1HD  LYS A 229      -8.211   7.060 -48.649  1.00  0.94           H  
ATOM   3616 2HD  LYS A 229      -7.778   8.716 -49.080  1.00  0.94           H  
ATOM   3617 1HE  LYS A 229      -5.925   7.821 -50.478  1.00  0.94           H  
ATOM   3618 2HE  LYS A 229      -6.437   6.173 -50.066  1.00  0.94           H  
ATOM   3619 1HZ  LYS A 229      -7.311   6.871 -52.184  1.00  0.94           H  
ATOM   3620 2HZ  LYS A 229      -8.548   6.633 -51.118  1.00  0.94           H  
ATOM   3621 3HZ  LYS A 229      -8.071   8.165 -51.501  1.00  0.94           H  
ATOM   3622  N   GLU A 230      -6.461  10.412 -44.158  1.00  0.99           N  
ATOM   3623  CA  GLU A 230      -7.112  11.231 -43.140  1.00  0.99           C  
ATOM   3624  C   GLU A 230      -8.267  12.034 -43.739  1.00  0.99           C  
ATOM   3625  O   GLU A 230      -8.082  12.806 -44.681  1.00  0.99           O  
ATOM   3626  CB  GLU A 230      -6.076  12.139 -42.473  1.00  0.99           C  
ATOM   3627  CG  GLU A 230      -6.640  13.066 -41.417  1.00  0.99           C  
ATOM   3628  CD  GLU A 230      -5.591  13.869 -40.696  1.00  0.99           C  
ATOM   3629  OE1 GLU A 230      -4.482  13.388 -40.553  1.00  0.99           O  
ATOM   3630  OE2 GLU A 230      -5.897  14.968 -40.283  1.00  0.99           O  
ATOM   3631  H   GLU A 230      -5.930  10.868 -44.885  1.00  0.99           H  
ATOM   3632  HA  GLU A 230      -7.535  10.578 -42.383  1.00  0.99           H  
ATOM   3633 1HB  GLU A 230      -5.307  11.525 -42.002  1.00  0.99           H  
ATOM   3634 2HB  GLU A 230      -5.588  12.752 -43.229  1.00  0.99           H  
ATOM   3635 1HG  GLU A 230      -7.299  13.757 -41.927  1.00  0.99           H  
ATOM   3636 2HG  GLU A 230      -7.234  12.504 -40.701  1.00  0.99           H  
ATOM   3637  N   ARG A 231      -9.465  11.799 -43.214  1.00  1.05           N  
ATOM   3638  CA  ARG A 231     -10.688  12.434 -43.696  1.00  1.05           C  
ATOM   3639  C   ARG A 231     -11.811  12.255 -42.697  1.00  1.05           C  
ATOM   3640  O   ARG A 231     -11.745  11.384 -41.851  1.00  1.05           O  
ATOM   3641  CB  ARG A 231     -11.133  11.818 -45.009  1.00  1.05           C  
ATOM   3642  CG  ARG A 231     -11.442  10.348 -44.907  1.00  1.05           C  
ATOM   3643  CD  ARG A 231     -12.176   9.842 -46.090  1.00  1.05           C  
ATOM   3644  NE  ARG A 231     -13.546  10.337 -46.110  1.00  1.05           N  
ATOM   3645  CZ  ARG A 231     -14.368  10.298 -47.172  1.00  1.05           C  
ATOM   3646  NH1 ARG A 231     -13.957   9.802 -48.324  1.00  1.05           N  
ATOM   3647  NH2 ARG A 231     -15.595  10.765 -47.048  1.00  1.05           N  
ATOM   3648  H   ARG A 231      -9.529  11.151 -42.427  1.00  1.05           H  
ATOM   3649  HA  ARG A 231     -10.501  13.498 -43.832  1.00  1.05           H  
ATOM   3650 1HB  ARG A 231     -12.039  12.317 -45.352  1.00  1.05           H  
ATOM   3651 2HB  ARG A 231     -10.368  11.958 -45.770  1.00  1.05           H  
ATOM   3652 1HG  ARG A 231     -10.519   9.776 -44.789  1.00  1.05           H  
ATOM   3653 2HG  ARG A 231     -12.066  10.213 -44.031  1.00  1.05           H  
ATOM   3654 1HD  ARG A 231     -11.679  10.172 -46.999  1.00  1.05           H  
ATOM   3655 2HD  ARG A 231     -12.206   8.753 -46.064  1.00  1.05           H  
ATOM   3656  HE  ARG A 231     -13.934  10.728 -45.231  1.00  1.05           H  
ATOM   3657 1HH1 ARG A 231     -13.016   9.449 -48.416  1.00  1.05           H  
ATOM   3658 2HH1 ARG A 231     -14.583   9.780 -49.116  1.00  1.05           H  
ATOM   3659 1HH2 ARG A 231     -15.899  11.142 -46.149  1.00  1.05           H  
ATOM   3660 2HH2 ARG A 231     -16.227  10.747 -47.831  1.00  1.05           H  
ATOM   3661  N   GLN A 232     -12.893  13.000 -42.812  1.00  1.10           N  
ATOM   3662  CA  GLN A 232     -14.002  12.655 -41.933  1.00  1.10           C  
ATOM   3663  C   GLN A 232     -14.671  11.385 -42.448  1.00  1.10           C  
ATOM   3664  O   GLN A 232     -14.887  11.230 -43.654  1.00  1.10           O  
ATOM   3665  CB  GLN A 232     -14.978  13.820 -41.791  1.00  1.10           C  
ATOM   3666  CG  GLN A 232     -14.388  15.009 -41.039  1.00  1.10           C  
ATOM   3667  CD  GLN A 232     -14.182  14.687 -39.539  1.00  1.10           C  
ATOM   3668  OE1 GLN A 232     -13.043  14.565 -39.026  1.00  1.10           O  
ATOM   3669  NE2 GLN A 232     -15.305  14.536 -38.832  1.00  1.10           N  
ATOM   3670  H   GLN A 232     -12.960  13.750 -43.486  1.00  1.10           H  
ATOM   3671  HA  GLN A 232     -13.610  12.439 -40.941  1.00  1.10           H  
ATOM   3672 1HB  GLN A 232     -15.314  14.150 -42.774  1.00  1.10           H  
ATOM   3673 2HB  GLN A 232     -15.853  13.487 -41.239  1.00  1.10           H  
ATOM   3674 1HG  GLN A 232     -13.423  15.268 -41.474  1.00  1.10           H  
ATOM   3675 2HG  GLN A 232     -15.077  15.853 -41.119  1.00  1.10           H  
ATOM   3676 1HE2 GLN A 232     -15.264  14.306 -37.852  1.00  1.10           H  
ATOM   3677 2HE2 GLN A 232     -16.197  14.637 -39.279  1.00  1.10           H  
ATOM   3678  N   LEU A 233     -14.969  10.484 -41.513  1.00  1.14           N  
ATOM   3679  CA  LEU A 233     -15.588   9.184 -41.770  1.00  1.14           C  
ATOM   3680  C   LEU A 233     -16.972   9.130 -41.149  1.00  1.14           C  
ATOM   3681  O   LEU A 233     -17.194   9.769 -40.118  1.00  1.14           O  
ATOM   3682  CB  LEU A 233     -14.685   8.117 -41.164  1.00  1.14           C  
ATOM   3683  CG  LEU A 233     -13.247   8.169 -41.701  1.00  1.14           C  
ATOM   3684  CD1 LEU A 233     -12.374   7.252 -40.966  1.00  1.14           C  
ATOM   3685  CD2 LEU A 233     -13.249   7.805 -43.166  1.00  1.14           C  
ATOM   3686  H   LEU A 233     -14.736  10.711 -40.557  1.00  1.14           H  
ATOM   3687  HA  LEU A 233     -15.676   9.031 -42.846  1.00  1.14           H  
ATOM   3688 1HB  LEU A 233     -14.660   8.238 -40.084  1.00  1.14           H  
ATOM   3689 2HB  LEU A 233     -15.110   7.148 -41.402  1.00  1.14           H  
ATOM   3690  HG  LEU A 233     -12.860   9.170 -41.557  1.00  1.14           H  
ATOM   3691 1HD1 LEU A 233     -11.394   7.361 -41.339  1.00  1.14           H  
ATOM   3692 2HD1 LEU A 233     -12.399   7.509 -39.944  1.00  1.14           H  
ATOM   3693 3HD1 LEU A 233     -12.673   6.254 -41.083  1.00  1.14           H  
ATOM   3694 1HD2 LEU A 233     -12.242   7.856 -43.553  1.00  1.14           H  
ATOM   3695 2HD2 LEU A 233     -13.636   6.792 -43.291  1.00  1.14           H  
ATOM   3696 3HD2 LEU A 233     -13.887   8.503 -43.711  1.00  1.14           H  
ATOM   3697  N   SER A 234     -17.892   8.395 -41.770  1.00  1.14           N  
ATOM   3698  CA  SER A 234     -19.256   8.275 -41.250  1.00  1.14           C  
ATOM   3699  C   SER A 234     -19.503   7.062 -40.364  1.00  1.14           C  
ATOM   3700  O   SER A 234     -18.778   6.070 -40.439  1.00  1.14           O  
ATOM   3701  CB  SER A 234     -20.217   8.247 -42.412  1.00  1.14           C  
ATOM   3702  OG  SER A 234     -20.014   7.088 -43.191  1.00  1.14           O  
ATOM   3703  H   SER A 234     -17.651   7.886 -42.635  1.00  1.14           H  
ATOM   3704  HA  SER A 234     -19.476   9.145 -40.668  1.00  1.14           H  
ATOM   3705 1HB  SER A 234     -21.241   8.269 -42.038  1.00  1.14           H  
ATOM   3706 2HB  SER A 234     -20.071   9.135 -43.028  1.00  1.14           H  
ATOM   3707  HG  SER A 234     -19.104   7.174 -43.586  1.00  1.14           H  
ATOM   3708  N   ALA A 235     -20.617   7.077 -39.626  1.00  1.12           N  
ATOM   3709  CA  ALA A 235     -21.012   5.886 -38.877  1.00  1.12           C  
ATOM   3710  C   ALA A 235     -21.153   4.714 -39.847  1.00  1.12           C  
ATOM   3711  O   ALA A 235     -20.789   3.586 -39.524  1.00  1.12           O  
ATOM   3712  CB  ALA A 235     -22.309   6.125 -38.146  1.00  1.12           C  
ATOM   3713  H   ALA A 235     -21.156   7.941 -39.542  1.00  1.12           H  
ATOM   3714  HA  ALA A 235     -20.227   5.654 -38.156  1.00  1.12           H  
ATOM   3715 1HB  ALA A 235     -22.588   5.239 -37.577  1.00  1.12           H  
ATOM   3716 2HB  ALA A 235     -22.163   6.948 -37.492  1.00  1.12           H  
ATOM   3717 3HB  ALA A 235     -23.094   6.361 -38.859  1.00  1.12           H  
ATOM   3718  N   PHE A 236     -21.651   4.992 -41.059  1.00  1.10           N  
ATOM   3719  CA  PHE A 236     -21.776   3.971 -42.091  1.00  1.10           C  
ATOM   3720  C   PHE A 236     -20.425   3.343 -42.339  1.00  1.10           C  
ATOM   3721  O   PHE A 236     -20.308   2.117 -42.386  1.00  1.10           O  
ATOM   3722  CB  PHE A 236     -22.318   4.515 -43.406  1.00  1.10           C  
ATOM   3723  CG  PHE A 236     -22.298   3.472 -44.500  1.00  1.10           C  
ATOM   3724  CD1 PHE A 236     -23.278   2.496 -44.585  1.00  1.10           C  
ATOM   3725  CD2 PHE A 236     -21.275   3.469 -45.443  1.00  1.10           C  
ATOM   3726  CE1 PHE A 236     -23.239   1.546 -45.590  1.00  1.10           C  
ATOM   3727  CE2 PHE A 236     -21.238   2.522 -46.444  1.00  1.10           C  
ATOM   3728  CZ  PHE A 236     -22.220   1.562 -46.518  1.00  1.10           C  
ATOM   3729  H   PHE A 236     -21.930   5.940 -41.265  1.00  1.10           H  
ATOM   3730  HA  PHE A 236     -22.455   3.196 -41.737  1.00  1.10           H  
ATOM   3731 1HB  PHE A 236     -23.342   4.858 -43.271  1.00  1.10           H  
ATOM   3732 2HB  PHE A 236     -21.724   5.359 -43.733  1.00  1.10           H  
ATOM   3733  HD1 PHE A 236     -24.082   2.484 -43.850  1.00  1.10           H  
ATOM   3734  HD2 PHE A 236     -20.490   4.231 -45.382  1.00  1.10           H  
ATOM   3735  HE1 PHE A 236     -24.015   0.783 -45.648  1.00  1.10           H  
ATOM   3736  HE2 PHE A 236     -20.429   2.533 -47.173  1.00  1.10           H  
ATOM   3737  HZ  PHE A 236     -22.191   0.813 -47.309  1.00  1.10           H  
ATOM   3738  N   ASP A 237     -19.398   4.177 -42.496  1.00  1.08           N  
ATOM   3739  CA  ASP A 237     -18.073   3.646 -42.763  1.00  1.08           C  
ATOM   3740  C   ASP A 237     -17.606   2.751 -41.613  1.00  1.08           C  
ATOM   3741  O   ASP A 237     -16.930   1.749 -41.841  1.00  1.08           O  
ATOM   3742  CB  ASP A 237     -17.059   4.774 -42.942  1.00  1.08           C  
ATOM   3743  CG  ASP A 237     -17.218   5.543 -44.212  1.00  1.08           C  
ATOM   3744  OD1 ASP A 237     -17.122   4.928 -45.262  1.00  1.08           O  
ATOM   3745  OD2 ASP A 237     -17.468   6.749 -44.153  1.00  1.08           O  
ATOM   3746  H   ASP A 237     -19.555   5.185 -42.457  1.00  1.08           H  
ATOM   3747  HA  ASP A 237     -18.114   3.074 -43.682  1.00  1.08           H  
ATOM   3748 1HB  ASP A 237     -17.115   5.453 -42.099  1.00  1.08           H  
ATOM   3749 2HB  ASP A 237     -16.063   4.347 -42.937  1.00  1.08           H  
ATOM   3750  N   VAL A 238     -18.013   3.075 -40.380  1.00  1.07           N  
ATOM   3751  CA  VAL A 238     -17.624   2.261 -39.228  1.00  1.07           C  
ATOM   3752  C   VAL A 238     -18.291   0.879 -39.343  1.00  1.07           C  
ATOM   3753  O   VAL A 238     -17.674  -0.146 -39.058  1.00  1.07           O  
ATOM   3754  CB  VAL A 238     -18.036   2.914 -37.880  1.00  1.07           C  
ATOM   3755  CG1 VAL A 238     -17.725   1.978 -36.767  1.00  1.07           C  
ATOM   3756  CG2 VAL A 238     -17.331   4.201 -37.659  1.00  1.07           C  
ATOM   3757  H   VAL A 238     -18.563   3.928 -40.254  1.00  1.07           H  
ATOM   3758  HA  VAL A 238     -16.543   2.129 -39.237  1.00  1.07           H  
ATOM   3759  HB  VAL A 238     -19.103   3.081 -37.886  1.00  1.07           H  
ATOM   3760 1HG1 VAL A 238     -18.025   2.406 -35.814  1.00  1.07           H  
ATOM   3761 2HG1 VAL A 238     -18.250   1.063 -36.943  1.00  1.07           H  
ATOM   3762 3HG1 VAL A 238     -16.660   1.793 -36.754  1.00  1.07           H  
ATOM   3763 1HG2 VAL A 238     -17.653   4.624 -36.721  1.00  1.07           H  
ATOM   3764 2HG2 VAL A 238     -16.269   4.018 -37.623  1.00  1.07           H  
ATOM   3765 3HG2 VAL A 238     -17.569   4.891 -38.470  1.00  1.07           H  
ATOM   3766  N   TYR A 239     -19.570   0.864 -39.744  1.00  1.06           N  
ATOM   3767  CA  TYR A 239     -20.352  -0.373 -39.869  1.00  1.06           C  
ATOM   3768  C   TYR A 239     -20.012  -1.268 -41.076  1.00  1.06           C  
ATOM   3769  O   TYR A 239     -20.092  -2.494 -40.981  1.00  1.06           O  
ATOM   3770  CB  TYR A 239     -21.842  -0.046 -40.025  1.00  1.06           C  
ATOM   3771  CG  TYR A 239     -22.617   0.419 -38.814  1.00  1.06           C  
ATOM   3772  CD1 TYR A 239     -23.085   1.716 -38.743  1.00  1.06           C  
ATOM   3773  CD2 TYR A 239     -22.911  -0.468 -37.818  1.00  1.06           C  
ATOM   3774  CE1 TYR A 239     -23.839   2.127 -37.681  1.00  1.06           C  
ATOM   3775  CE2 TYR A 239     -23.673  -0.076 -36.756  1.00  1.06           C  
ATOM   3776  CZ  TYR A 239     -24.143   1.228 -36.682  1.00  1.06           C  
ATOM   3777  OH  TYR A 239     -24.925   1.639 -35.629  1.00  1.06           O  
ATOM   3778  H   TYR A 239     -20.018   1.761 -39.947  1.00  1.06           H  
ATOM   3779  HA  TYR A 239     -20.195  -0.959 -38.963  1.00  1.06           H  
ATOM   3780 1HB  TYR A 239     -21.938   0.733 -40.784  1.00  1.06           H  
ATOM   3781 2HB  TYR A 239     -22.348  -0.924 -40.420  1.00  1.06           H  
ATOM   3782  HD1 TYR A 239     -22.866   2.407 -39.540  1.00  1.06           H  
ATOM   3783  HD2 TYR A 239     -22.549  -1.484 -37.885  1.00  1.06           H  
ATOM   3784  HE1 TYR A 239     -24.210   3.150 -37.637  1.00  1.06           H  
ATOM   3785  HE2 TYR A 239     -23.909  -0.800 -35.988  1.00  1.06           H  
ATOM   3786  HH  TYR A 239     -25.120   2.577 -35.721  1.00  1.06           H  
ATOM   3787  N   ILE A 240     -19.633  -0.658 -42.201  1.00  1.04           N  
ATOM   3788  CA  ILE A 240     -19.368  -1.368 -43.465  1.00  1.04           C  
ATOM   3789  C   ILE A 240     -17.937  -1.889 -43.555  1.00  1.04           C  
ATOM   3790  O   ILE A 240     -17.565  -2.573 -44.510  1.00  1.04           O  
ATOM   3791  CB  ILE A 240     -19.614  -0.446 -44.667  1.00  1.04           C  
ATOM   3792  CG1 ILE A 240     -19.890  -1.254 -45.923  1.00  1.04           C  
ATOM   3793  CG2 ILE A 240     -18.404   0.405 -44.879  1.00  1.04           C  
ATOM   3794  CD1 ILE A 240     -21.180  -2.032 -45.846  1.00  1.04           C  
ATOM   3795  H   ILE A 240     -19.596   0.362 -42.203  1.00  1.04           H  
ATOM   3796  HA  ILE A 240     -20.045  -2.218 -43.528  1.00  1.04           H  
ATOM   3797  HB  ILE A 240     -20.474   0.192 -44.463  1.00  1.04           H  
ATOM   3798 1HG1 ILE A 240     -19.940  -0.579 -46.774  1.00  1.04           H  
ATOM   3799 2HG1 ILE A 240     -19.071  -1.955 -46.085  1.00  1.04           H  
ATOM   3800 1HG2 ILE A 240     -18.569   1.086 -45.710  1.00  1.04           H  
ATOM   3801 2HG2 ILE A 240     -18.232   0.953 -43.980  1.00  1.04           H  
ATOM   3802 3HG2 ILE A 240     -17.540  -0.222 -45.089  1.00  1.04           H  
ATOM   3803 1HD1 ILE A 240     -21.327  -2.588 -46.771  1.00  1.04           H  
ATOM   3804 2HD1 ILE A 240     -21.133  -2.726 -45.007  1.00  1.04           H  
ATOM   3805 3HD1 ILE A 240     -22.009  -1.345 -45.700  1.00  1.04           H  
ATOM   3806  N   ALA A 241     -17.131  -1.493 -42.592  1.00  1.03           N  
ATOM   3807  CA  ALA A 241     -15.713  -1.775 -42.512  1.00  1.03           C  
ATOM   3808  C   ALA A 241     -15.374  -3.246 -42.444  1.00  1.03           C  
ATOM   3809  O   ALA A 241     -16.162  -4.075 -41.982  1.00  1.03           O  
ATOM   3810  CB  ALA A 241     -15.156  -1.111 -41.299  1.00  1.03           C  
ATOM   3811  H   ALA A 241     -17.539  -0.936 -41.851  1.00  1.03           H  
ATOM   3812  HA  ALA A 241     -15.242  -1.361 -43.400  1.00  1.03           H  
ATOM   3813 1HB  ALA A 241     -14.080  -1.266 -41.251  1.00  1.03           H  
ATOM   3814 2HB  ALA A 241     -15.382  -0.074 -41.365  1.00  1.03           H  
ATOM   3815 3HB  ALA A 241     -15.631  -1.528 -40.419  1.00  1.03           H  
ATOM   3816  N   ASP A 242     -14.155  -3.562 -42.874  1.00  1.03           N  
ATOM   3817  CA  ASP A 242     -13.657  -4.922 -42.777  1.00  1.03           C  
ATOM   3818  C   ASP A 242     -13.129  -5.115 -41.360  1.00  1.03           C  
ATOM   3819  O   ASP A 242     -13.210  -6.208 -40.798  1.00  1.03           O  
ATOM   3820  CB  ASP A 242     -12.538  -5.167 -43.795  1.00  1.03           C  
ATOM   3821  CG  ASP A 242     -13.016  -5.119 -45.272  1.00  1.03           C  
ATOM   3822  OD1 ASP A 242     -13.810  -5.954 -45.635  1.00  1.03           O  
ATOM   3823  OD2 ASP A 242     -12.573  -4.248 -46.023  1.00  1.03           O  
ATOM   3824  H   ASP A 242     -13.537  -2.835 -43.234  1.00  1.03           H  
ATOM   3825  HA  ASP A 242     -14.474  -5.621 -42.951  1.00  1.03           H  
ATOM   3826 1HB  ASP A 242     -11.757  -4.414 -43.653  1.00  1.03           H  
ATOM   3827 2HB  ASP A 242     -12.088  -6.141 -43.605  1.00  1.03           H  
ATOM   3828  N   GLU A 243     -12.617  -4.017 -40.799  1.00  1.03           N  
ATOM   3829  CA  GLU A 243     -12.074  -3.960 -39.441  1.00  1.03           C  
ATOM   3830  C   GLU A 243     -12.184  -2.545 -38.868  1.00  1.03           C  
ATOM   3831  O   GLU A 243     -12.141  -1.558 -39.602  1.00  1.03           O  
ATOM   3832  CB  GLU A 243     -10.621  -4.458 -39.428  1.00  1.03           C  
ATOM   3833  CG  GLU A 243      -9.895  -4.404 -38.106  1.00  1.03           C  
ATOM   3834  CD  GLU A 243     -10.410  -5.346 -37.072  1.00  1.03           C  
ATOM   3835  OE1 GLU A 243     -11.471  -5.080 -36.511  1.00  1.03           O  
ATOM   3836  OE2 GLU A 243      -9.698  -6.319 -36.797  1.00  1.03           O  
ATOM   3837  H   GLU A 243     -12.577  -3.179 -41.379  1.00  1.03           H  
ATOM   3838  HA  GLU A 243     -12.664  -4.622 -38.808  1.00  1.03           H  
ATOM   3839 1HB  GLU A 243     -10.611  -5.502 -39.742  1.00  1.03           H  
ATOM   3840 2HB  GLU A 243     -10.031  -3.927 -40.129  1.00  1.03           H  
ATOM   3841 1HG  GLU A 243      -8.872  -4.667 -38.333  1.00  1.03           H  
ATOM   3842 2HG  GLU A 243      -9.883  -3.388 -37.716  1.00  1.03           H  
ATOM   3843  N   VAL A 244     -12.379  -2.449 -37.558  1.00  1.05           N  
ATOM   3844  CA  VAL A 244     -12.441  -1.139 -36.887  1.00  1.05           C  
ATOM   3845  C   VAL A 244     -11.542  -1.153 -35.656  1.00  1.05           C  
ATOM   3846  O   VAL A 244     -11.530  -2.132 -34.903  1.00  1.05           O  
ATOM   3847  CB  VAL A 244     -13.891  -0.736 -36.482  1.00  1.05           C  
ATOM   3848  CG1 VAL A 244     -13.900   0.638 -35.779  1.00  1.05           C  
ATOM   3849  CG2 VAL A 244     -14.795  -0.694 -37.701  1.00  1.05           C  
ATOM   3850  H   VAL A 244     -12.378  -3.325 -37.023  1.00  1.05           H  
ATOM   3851  HA  VAL A 244     -12.063  -0.377 -37.569  1.00  1.05           H  
ATOM   3852  HB  VAL A 244     -14.267  -1.456 -35.789  1.00  1.05           H  
ATOM   3853 1HG1 VAL A 244     -14.913   0.884 -35.485  1.00  1.05           H  
ATOM   3854 2HG1 VAL A 244     -13.273   0.622 -34.900  1.00  1.05           H  
ATOM   3855 3HG1 VAL A 244     -13.524   1.401 -36.468  1.00  1.05           H  
ATOM   3856 1HG2 VAL A 244     -15.800  -0.428 -37.394  1.00  1.05           H  
ATOM   3857 2HG2 VAL A 244     -14.423   0.049 -38.410  1.00  1.05           H  
ATOM   3858 3HG2 VAL A 244     -14.819  -1.668 -38.177  1.00  1.05           H  
ATOM   3859  N   PHE A 245     -10.769  -0.088 -35.465  1.00  1.11           N  
ATOM   3860  CA  PHE A 245      -9.910   0.004 -34.294  1.00  1.11           C  
ATOM   3861  C   PHE A 245     -10.357   1.089 -33.345  1.00  1.11           C  
ATOM   3862  O   PHE A 245     -10.836   2.149 -33.763  1.00  1.11           O  
ATOM   3863  CB  PHE A 245      -8.489   0.436 -34.602  1.00  1.11           C  
ATOM   3864  CG  PHE A 245      -7.617  -0.375 -35.395  1.00  1.11           C  
ATOM   3865  CD1 PHE A 245      -7.633  -0.300 -36.775  1.00  1.11           C  
ATOM   3866  CD2 PHE A 245      -6.688  -1.162 -34.770  1.00  1.11           C  
ATOM   3867  CE1 PHE A 245      -6.731  -1.017 -37.500  1.00  1.11           C  
ATOM   3868  CE2 PHE A 245      -5.791  -1.862 -35.494  1.00  1.11           C  
ATOM   3869  CZ  PHE A 245      -5.818  -1.785 -36.869  1.00  1.11           C  
ATOM   3870  H   PHE A 245     -10.814   0.685 -36.125  1.00  1.11           H  
ATOM   3871  HA  PHE A 245      -9.919  -0.950 -33.774  1.00  1.11           H  
ATOM   3872 1HB  PHE A 245      -8.525   1.404 -35.028  1.00  1.11           H  
ATOM   3873 2HB  PHE A 245      -7.992   0.562 -33.642  1.00  1.11           H  
ATOM   3874  HD1 PHE A 245      -8.363   0.339 -37.279  1.00  1.11           H  
ATOM   3875  HD2 PHE A 245      -6.671  -1.205 -33.679  1.00  1.11           H  
ATOM   3876  HE1 PHE A 245      -6.731  -0.967 -38.573  1.00  1.11           H  
ATOM   3877  HE2 PHE A 245      -5.050  -2.477 -34.985  1.00  1.11           H  
ATOM   3878  HZ  PHE A 245      -5.106  -2.338 -37.455  1.00  1.11           H  
ATOM   3879  N   THR A 246     -10.081   0.855 -32.082  1.00  1.20           N  
ATOM   3880  CA  THR A 246     -10.196   1.865 -31.051  1.00  1.20           C  
ATOM   3881  C   THR A 246      -8.798   1.997 -30.464  1.00  1.20           C  
ATOM   3882  O   THR A 246      -8.223   0.999 -30.015  1.00  1.20           O  
ATOM   3883  CB  THR A 246     -11.233   1.482 -30.000  1.00  1.20           C  
ATOM   3884  OG1 THR A 246     -12.511   1.336 -30.621  1.00  1.20           O  
ATOM   3885  CG2 THR A 246     -11.317   2.550 -28.965  1.00  1.20           C  
ATOM   3886  H   THR A 246      -9.720  -0.067 -31.838  1.00  1.20           H  
ATOM   3887  HA  THR A 246     -10.477   2.821 -31.494  1.00  1.20           H  
ATOM   3888  HB  THR A 246     -10.950   0.536 -29.533  1.00  1.20           H  
ATOM   3889  HG1 THR A 246     -12.804   2.208 -30.907  1.00  1.20           H  
ATOM   3890 1HG2 THR A 246     -12.061   2.285 -28.215  1.00  1.20           H  
ATOM   3891 2HG2 THR A 246     -10.349   2.669 -28.483  1.00  1.20           H  
ATOM   3892 3HG2 THR A 246     -11.603   3.489 -29.443  1.00  1.20           H  
ATOM   3893  N   CYS A 247      -8.236   3.202 -30.511  1.00  1.31           N  
ATOM   3894  CA  CYS A 247      -6.859   3.383 -30.078  1.00  1.31           C  
ATOM   3895  C   CYS A 247      -6.698   4.331 -28.900  1.00  1.31           C  
ATOM   3896  O   CYS A 247      -7.110   5.492 -28.954  1.00  1.31           O  
ATOM   3897  CB  CYS A 247      -6.030   3.868 -31.257  1.00  1.31           C  
ATOM   3898  SG  CYS A 247      -6.059   2.709 -32.655  1.00  1.31           S  
ATOM   3899  H   CYS A 247      -8.775   3.987 -30.867  1.00  1.31           H  
ATOM   3900  HA  CYS A 247      -6.480   2.418 -29.787  1.00  1.31           H  
ATOM   3901 1HB  CYS A 247      -6.397   4.831 -31.599  1.00  1.31           H  
ATOM   3902 2HB  CYS A 247      -5.001   3.986 -30.949  1.00  1.31           H  
ATOM   3903  HG  CYS A 247      -5.371   3.482 -33.497  1.00  1.31           H  
ATOM   3904  N   SER A 248      -6.064   3.849 -27.839  1.00  1.42           N  
ATOM   3905  CA  SER A 248      -5.900   4.676 -26.638  1.00  1.42           C  
ATOM   3906  C   SER A 248      -4.452   4.795 -26.226  1.00  1.42           C  
ATOM   3907  O   SER A 248      -3.662   3.871 -26.412  1.00  1.42           O  
ATOM   3908  CB  SER A 248      -6.668   4.116 -25.457  1.00  1.42           C  
ATOM   3909  OG  SER A 248      -6.490   4.934 -24.310  1.00  1.42           O  
ATOM   3910  H   SER A 248      -5.726   2.881 -27.878  1.00  1.42           H  
ATOM   3911  HA  SER A 248      -6.275   5.679 -26.848  1.00  1.42           H  
ATOM   3912 1HB  SER A 248      -7.722   4.045 -25.696  1.00  1.42           H  
ATOM   3913 2HB  SER A 248      -6.320   3.115 -25.255  1.00  1.42           H  
ATOM   3914  HG  SER A 248      -7.198   5.665 -24.416  1.00  1.42           H  
ATOM   3915  N   THR A 249      -4.112   5.898 -25.569  1.00  1.50           N  
ATOM   3916  CA  THR A 249      -2.764   6.043 -25.036  1.00  1.50           C  
ATOM   3917  C   THR A 249      -2.385   4.829 -24.214  1.00  1.50           C  
ATOM   3918  O   THR A 249      -1.235   4.402 -24.235  1.00  1.50           O  
ATOM   3919  CB  THR A 249      -2.609   7.283 -24.127  1.00  1.50           C  
ATOM   3920  OG1 THR A 249      -2.880   8.482 -24.866  1.00  1.50           O  
ATOM   3921  CG2 THR A 249      -1.178   7.338 -23.546  1.00  1.50           C  
ATOM   3922  H   THR A 249      -4.797   6.627 -25.430  1.00  1.50           H  
ATOM   3923  HA  THR A 249      -2.060   6.120 -25.863  1.00  1.50           H  
ATOM   3924  HB  THR A 249      -3.317   7.212 -23.302  1.00  1.50           H  
ATOM   3925  HG1 THR A 249      -2.606   9.249 -24.334  1.00  1.50           H  
ATOM   3926 1HG2 THR A 249      -1.079   8.199 -22.897  1.00  1.50           H  
ATOM   3927 2HG2 THR A 249      -0.986   6.432 -22.974  1.00  1.50           H  
ATOM   3928 3HG2 THR A 249      -0.454   7.415 -24.355  1.00  1.50           H  
ATOM   3929  N   ALA A 250      -3.321   4.319 -23.412  1.00  1.52           N  
ATOM   3930  CA  ALA A 250      -2.943   3.202 -22.564  1.00  1.52           C  
ATOM   3931  C   ALA A 250      -3.207   1.844 -23.228  1.00  1.52           C  
ATOM   3932  O   ALA A 250      -2.372   0.944 -23.169  1.00  1.52           O  
ATOM   3933  CB  ALA A 250      -3.677   3.287 -21.248  1.00  1.52           C  
ATOM   3934  H   ALA A 250      -4.286   4.670 -23.463  1.00  1.52           H  
ATOM   3935  HA  ALA A 250      -1.874   3.276 -22.369  1.00  1.52           H  
ATOM   3936 1HB  ALA A 250      -3.347   2.478 -20.626  1.00  1.52           H  
ATOM   3937 2HB  ALA A 250      -3.450   4.237 -20.765  1.00  1.52           H  
ATOM   3938 3HB  ALA A 250      -4.750   3.209 -21.419  1.00  1.52           H  
ATOM   3939  N   GLY A 251      -4.360   1.693 -23.867  1.00  1.47           N  
ATOM   3940  CA  GLY A 251      -4.746   0.399 -24.436  1.00  1.47           C  
ATOM   3941  C   GLY A 251      -4.060   0.041 -25.756  1.00  1.47           C  
ATOM   3942  O   GLY A 251      -3.980  -1.134 -26.115  1.00  1.47           O  
ATOM   3943  H   GLY A 251      -4.996   2.471 -23.926  1.00  1.47           H  
ATOM   3944 1HA  GLY A 251      -4.540  -0.382 -23.705  1.00  1.47           H  
ATOM   3945 2HA  GLY A 251      -5.824   0.393 -24.587  1.00  1.47           H  
ATOM   3946  N   GLY A 252      -3.520   1.032 -26.460  1.00  1.36           N  
ATOM   3947  CA  GLY A 252      -2.899   0.792 -27.749  1.00  1.36           C  
ATOM   3948  C   GLY A 252      -3.974   0.579 -28.784  1.00  1.36           C  
ATOM   3949  O   GLY A 252      -5.110   1.011 -28.587  1.00  1.36           O  
ATOM   3950  H   GLY A 252      -3.575   1.994 -26.137  1.00  1.36           H  
ATOM   3951 1HA  GLY A 252      -2.293   1.656 -28.022  1.00  1.36           H  
ATOM   3952 2HA  GLY A 252      -2.247  -0.078 -27.697  1.00  1.36           H  
ATOM   3953  N   ALA A 253      -3.616  -0.019 -29.918  1.00  1.23           N  
ATOM   3954  CA  ALA A 253      -4.566  -0.192 -31.016  1.00  1.23           C  
ATOM   3955  C   ALA A 253      -5.315  -1.495 -30.930  1.00  1.23           C  
ATOM   3956  O   ALA A 253      -4.779  -2.548 -31.277  1.00  1.23           O  
ATOM   3957  CB  ALA A 253      -3.849  -0.128 -32.335  1.00  1.23           C  
ATOM   3958  H   ALA A 253      -2.671  -0.365 -30.019  1.00  1.23           H  
ATOM   3959  HA  ALA A 253      -5.301   0.604 -30.947  1.00  1.23           H  
ATOM   3960 1HB  ALA A 253      -4.557  -0.222 -33.144  1.00  1.23           H  
ATOM   3961 2HB  ALA A 253      -3.362   0.806 -32.406  1.00  1.23           H  
ATOM   3962 3HB  ALA A 253      -3.122  -0.935 -32.387  1.00  1.23           H  
ATOM   3963  N   LEU A 254      -6.550  -1.441 -30.478  1.00  1.12           N  
ATOM   3964  CA  LEU A 254      -7.298  -2.659 -30.282  1.00  1.12           C  
ATOM   3965  C   LEU A 254      -8.393  -2.767 -31.339  1.00  1.12           C  
ATOM   3966  O   LEU A 254      -8.941  -1.749 -31.752  1.00  1.12           O  
ATOM   3967  CB  LEU A 254      -7.899  -2.624 -28.884  1.00  1.12           C  
ATOM   3968  CG  LEU A 254      -6.859  -2.397 -27.787  1.00  1.12           C  
ATOM   3969  CD1 LEU A 254      -7.530  -2.300 -26.473  1.00  1.12           C  
ATOM   3970  CD2 LEU A 254      -5.864  -3.515 -27.796  1.00  1.12           C  
ATOM   3971  H   LEU A 254      -6.971  -0.542 -30.225  1.00  1.12           H  
ATOM   3972  HA  LEU A 254      -6.604  -3.491 -30.353  1.00  1.12           H  
ATOM   3973 1HB  LEU A 254      -8.626  -1.807 -28.836  1.00  1.12           H  
ATOM   3974 2HB  LEU A 254      -8.413  -3.564 -28.685  1.00  1.12           H  
ATOM   3975  HG  LEU A 254      -6.341  -1.449 -27.968  1.00  1.12           H  
ATOM   3976 1HD1 LEU A 254      -6.770  -2.119 -25.712  1.00  1.12           H  
ATOM   3977 2HD1 LEU A 254      -8.240  -1.475 -26.484  1.00  1.12           H  
ATOM   3978 3HD1 LEU A 254      -8.050  -3.230 -26.263  1.00  1.12           H  
ATOM   3979 1HD2 LEU A 254      -5.122  -3.344 -27.015  1.00  1.12           H  
ATOM   3980 2HD2 LEU A 254      -6.379  -4.432 -27.611  1.00  1.12           H  
ATOM   3981 3HD2 LEU A 254      -5.361  -3.568 -28.764  1.00  1.12           H  
ATOM   3982  N   PRO A 255      -8.740  -3.958 -31.816  1.00  1.03           N  
ATOM   3983  CA  PRO A 255      -9.852  -4.189 -32.712  1.00  1.03           C  
ATOM   3984  C   PRO A 255     -11.152  -4.000 -31.961  1.00  1.03           C  
ATOM   3985  O   PRO A 255     -11.172  -4.153 -30.742  1.00  1.03           O  
ATOM   3986  CB  PRO A 255      -9.622  -5.621 -33.182  1.00  1.03           C  
ATOM   3987  CG  PRO A 255      -8.824  -6.286 -32.055  1.00  1.03           C  
ATOM   3988  CD  PRO A 255      -7.976  -5.174 -31.449  1.00  1.03           C  
ATOM   3989  HA  PRO A 255      -9.788  -3.490 -33.565  1.00  1.03           H  
ATOM   3990 1HB  PRO A 255     -10.596  -6.111 -33.350  1.00  1.03           H  
ATOM   3991 2HB  PRO A 255      -9.118  -5.616 -34.155  1.00  1.03           H  
ATOM   3992 1HG  PRO A 255      -9.467  -6.787 -31.343  1.00  1.03           H  
ATOM   3993 2HG  PRO A 255      -8.192  -7.074 -32.477  1.00  1.03           H  
ATOM   3994 1HD  PRO A 255      -7.943  -5.323 -30.356  1.00  1.03           H  
ATOM   3995 2HD  PRO A 255      -6.970  -5.156 -31.899  1.00  1.03           H  
ATOM   3996  N   VAL A 256     -12.220  -3.700 -32.676  1.00  0.99           N  
ATOM   3997  CA  VAL A 256     -13.565  -3.564 -32.118  1.00  0.99           C  
ATOM   3998  C   VAL A 256     -14.435  -4.832 -32.111  1.00  0.99           C  
ATOM   3999  O   VAL A 256     -15.205  -5.049 -31.184  1.00  0.99           O  
ATOM   4000  CB  VAL A 256     -14.281  -2.428 -32.845  1.00  0.99           C  
ATOM   4001  CG1 VAL A 256     -15.682  -2.347 -32.447  1.00  0.99           C  
ATOM   4002  CG2 VAL A 256     -13.612  -1.120 -32.479  1.00  0.99           C  
ATOM   4003  H   VAL A 256     -12.080  -3.508 -33.670  1.00  0.99           H  
ATOM   4004  HA  VAL A 256     -13.452  -3.243 -31.082  1.00  0.99           H  
ATOM   4005  HB  VAL A 256     -14.235  -2.600 -33.905  1.00  0.99           H  
ATOM   4006 1HG1 VAL A 256     -16.160  -1.530 -32.971  1.00  0.99           H  
ATOM   4007 2HG1 VAL A 256     -16.161  -3.269 -32.704  1.00  0.99           H  
ATOM   4008 3HG1 VAL A 256     -15.749  -2.183 -31.375  1.00  0.99           H  
ATOM   4009 1HG2 VAL A 256     -14.112  -0.300 -32.977  1.00  0.99           H  
ATOM   4010 2HG2 VAL A 256     -13.678  -0.974 -31.397  1.00  0.99           H  
ATOM   4011 3HG2 VAL A 256     -12.567  -1.142 -32.771  1.00  0.99           H  
ATOM   4012  N   ARG A 257     -14.423  -5.604 -33.200  1.00  1.01           N  
ATOM   4013  CA  ARG A 257     -15.219  -6.845 -33.407  1.00  1.01           C  
ATOM   4014  C   ARG A 257     -16.732  -6.635 -33.616  1.00  1.01           C  
ATOM   4015  O   ARG A 257     -17.323  -7.274 -34.483  1.00  1.01           O  
ATOM   4016  CB  ARG A 257     -15.097  -7.775 -32.208  1.00  1.01           C  
ATOM   4017  CG  ARG A 257     -15.732  -9.134 -32.365  1.00  1.01           C  
ATOM   4018  CD  ARG A 257     -15.654  -9.903 -31.099  1.00  1.01           C  
ATOM   4019  NE  ARG A 257     -16.261 -11.206 -31.204  1.00  1.01           N  
ATOM   4020  CZ  ARG A 257     -16.362 -12.071 -30.183  1.00  1.01           C  
ATOM   4021  NH1 ARG A 257     -15.900 -11.738 -28.997  1.00  1.01           N  
ATOM   4022  NH2 ARG A 257     -16.924 -13.251 -30.371  1.00  1.01           N  
ATOM   4023  H   ARG A 257     -13.784  -5.344 -33.940  1.00  1.01           H  
ATOM   4024  HA  ARG A 257     -14.819  -7.353 -34.286  1.00  1.01           H  
ATOM   4025 1HB  ARG A 257     -14.054  -7.931 -31.976  1.00  1.01           H  
ATOM   4026 2HB  ARG A 257     -15.571  -7.355 -31.330  1.00  1.01           H  
ATOM   4027 1HG  ARG A 257     -16.757  -9.056 -32.696  1.00  1.01           H  
ATOM   4028 2HG  ARG A 257     -15.157  -9.679 -33.095  1.00  1.01           H  
ATOM   4029 1HD  ARG A 257     -14.630 -10.043 -30.819  1.00  1.01           H  
ATOM   4030 2HD  ARG A 257     -16.168  -9.349 -30.313  1.00  1.01           H  
ATOM   4031  HE  ARG A 257     -16.625 -11.487 -32.100  1.00  1.01           H  
ATOM   4032 1HH1 ARG A 257     -15.476 -10.828 -28.859  1.00  1.01           H  
ATOM   4033 2HH1 ARG A 257     -15.974 -12.385 -28.226  1.00  1.01           H  
ATOM   4034 1HH2 ARG A 257     -17.278 -13.502 -31.284  1.00  1.01           H  
ATOM   4035 2HH2 ARG A 257     -17.003 -13.902 -29.602  1.00  1.01           H  
ATOM   4036  N   GLU A 258     -17.345  -5.740 -32.843  1.00  1.06           N  
ATOM   4037  CA  GLU A 258     -18.775  -5.442 -32.980  1.00  1.06           C  
ATOM   4038  C   GLU A 258     -19.054  -3.955 -32.848  1.00  1.06           C  
ATOM   4039  O   GLU A 258     -18.522  -3.297 -31.947  1.00  1.06           O  
ATOM   4040  CB  GLU A 258     -19.602  -6.197 -31.927  1.00  1.06           C  
ATOM   4041  CG  GLU A 258     -19.510  -7.713 -32.036  1.00  1.06           C  
ATOM   4042  CD  GLU A 258     -20.382  -8.462 -31.113  1.00  1.06           C  
ATOM   4043  OE1 GLU A 258     -20.152  -8.409 -29.922  1.00  1.06           O  
ATOM   4044  OE2 GLU A 258     -21.291  -9.111 -31.596  1.00  1.06           O  
ATOM   4045  H   GLU A 258     -16.783  -5.286 -32.129  1.00  1.06           H  
ATOM   4046  HA  GLU A 258     -19.101  -5.746 -33.971  1.00  1.06           H  
ATOM   4047 1HB  GLU A 258     -19.265  -5.908 -30.932  1.00  1.06           H  
ATOM   4048 2HB  GLU A 258     -20.652  -5.911 -32.018  1.00  1.06           H  
ATOM   4049 1HG  GLU A 258     -19.722  -8.005 -33.037  1.00  1.06           H  
ATOM   4050 2HG  GLU A 258     -18.499  -7.992 -31.815  1.00  1.06           H  
ATOM   4051  N   VAL A 259     -19.960  -3.455 -33.686  1.00  1.15           N  
ATOM   4052  CA  VAL A 259     -20.365  -2.059 -33.663  1.00  1.15           C  
ATOM   4053  C   VAL A 259     -21.864  -1.876 -33.514  1.00  1.15           C  
ATOM   4054  O   VAL A 259     -22.627  -2.204 -34.422  1.00  1.15           O  
ATOM   4055  CB  VAL A 259     -19.959  -1.392 -34.980  1.00  1.15           C  
ATOM   4056  CG1 VAL A 259     -20.406   0.003 -34.973  1.00  1.15           C  
ATOM   4057  CG2 VAL A 259     -18.456  -1.467 -35.159  1.00  1.15           C  
ATOM   4058  H   VAL A 259     -20.401  -4.063 -34.374  1.00  1.15           H  
ATOM   4059  HA  VAL A 259     -19.859  -1.566 -32.837  1.00  1.15           H  
ATOM   4060  HB  VAL A 259     -20.461  -1.904 -35.806  1.00  1.15           H  
ATOM   4061 1HG1 VAL A 259     -20.151   0.458 -35.915  1.00  1.15           H  
ATOM   4062 2HG1 VAL A 259     -21.483   0.039 -34.841  1.00  1.15           H  
ATOM   4063 3HG1 VAL A 259     -19.923   0.526 -34.156  1.00  1.15           H  
ATOM   4064 1HG2 VAL A 259     -18.167  -1.013 -36.098  1.00  1.15           H  
ATOM   4065 2HG2 VAL A 259     -17.970  -0.948 -34.336  1.00  1.15           H  
ATOM   4066 3HG2 VAL A 259     -18.158  -2.503 -35.163  1.00  1.15           H  
ATOM   4067  N   ALA A 260     -22.290  -1.296 -32.404  1.00  1.26           N  
ATOM   4068  CA  ALA A 260     -23.698  -1.054 -32.167  1.00  1.26           C  
ATOM   4069  C   ALA A 260     -24.525  -2.299 -32.515  1.00  1.26           C  
ATOM   4070  O   ALA A 260     -24.339  -3.363 -31.922  1.00  1.26           O  
ATOM   4071  CB  ALA A 260     -24.140   0.164 -32.941  1.00  1.26           C  
ATOM   4072  H   ALA A 260     -21.612  -1.037 -31.702  1.00  1.26           H  
ATOM   4073  HA  ALA A 260     -23.835  -0.853 -31.106  1.00  1.26           H  
ATOM   4074 1HB  ALA A 260     -25.191   0.374 -32.740  1.00  1.26           H  
ATOM   4075 2HB  ALA A 260     -23.547   1.016 -32.654  1.00  1.26           H  
ATOM   4076 3HB  ALA A 260     -24.001  -0.011 -33.971  1.00  1.26           H  
ATOM   4077  N   GLY A 261     -25.442  -2.170 -33.474  1.00  1.40           N  
ATOM   4078  CA  GLY A 261     -26.345  -3.256 -33.845  1.00  1.40           C  
ATOM   4079  C   GLY A 261     -25.799  -4.272 -34.858  1.00  1.40           C  
ATOM   4080  O   GLY A 261     -26.560  -5.124 -35.334  1.00  1.40           O  
ATOM   4081  H   GLY A 261     -25.530  -1.291 -33.958  1.00  1.40           H  
ATOM   4082 1HA  GLY A 261     -26.635  -3.790 -32.941  1.00  1.40           H  
ATOM   4083 2HA  GLY A 261     -27.259  -2.820 -34.245  1.00  1.40           H  
ATOM   4084  N   ARG A 262     -24.518  -4.177 -35.220  1.00  1.58           N  
ATOM   4085  CA  ARG A 262     -23.955  -5.092 -36.210  1.00  1.58           C  
ATOM   4086  C   ARG A 262     -22.596  -5.670 -35.828  1.00  1.58           C  
ATOM   4087  O   ARG A 262     -21.665  -4.954 -35.450  1.00  1.58           O  
ATOM   4088  CB  ARG A 262     -23.771  -4.382 -37.534  1.00  1.58           C  
ATOM   4089  CG  ARG A 262     -25.056  -3.897 -38.211  1.00  1.58           C  
ATOM   4090  CD  ARG A 262     -25.863  -5.043 -38.714  1.00  1.58           C  
ATOM   4091  NE  ARG A 262     -27.053  -4.607 -39.418  1.00  1.58           N  
ATOM   4092  CZ  ARG A 262     -28.251  -4.345 -38.845  1.00  1.58           C  
ATOM   4093  NH1 ARG A 262     -28.439  -4.478 -37.543  1.00  1.58           N  
ATOM   4094  NH2 ARG A 262     -29.257  -3.951 -39.609  1.00  1.58           N  
ATOM   4095  H   ARG A 262     -23.926  -3.457 -34.812  1.00  1.58           H  
ATOM   4096  HA  ARG A 262     -24.649  -5.922 -36.347  1.00  1.58           H  
ATOM   4097 1HB  ARG A 262     -23.128  -3.531 -37.372  1.00  1.58           H  
ATOM   4098 2HB  ARG A 262     -23.254  -5.049 -38.227  1.00  1.58           H  
ATOM   4099 1HG  ARG A 262     -25.663  -3.322 -37.516  1.00  1.58           H  
ATOM   4100 2HG  ARG A 262     -24.796  -3.263 -39.061  1.00  1.58           H  
ATOM   4101 1HD  ARG A 262     -25.258  -5.633 -39.401  1.00  1.58           H  
ATOM   4102 2HD  ARG A 262     -26.171  -5.667 -37.877  1.00  1.58           H  
ATOM   4103  HE  ARG A 262     -26.981  -4.486 -40.418  1.00  1.58           H  
ATOM   4104 1HH1 ARG A 262     -27.679  -4.785 -36.915  1.00  1.58           H  
ATOM   4105 2HH1 ARG A 262     -29.343  -4.279 -37.146  1.00  1.58           H  
ATOM   4106 1HH2 ARG A 262     -29.123  -3.848 -40.606  1.00  1.58           H  
ATOM   4107 2HH2 ARG A 262     -30.156  -3.754 -39.197  1.00  1.58           H  
ATOM   4108  N   THR A 263     -22.450  -6.971 -36.018  1.00  1.79           N  
ATOM   4109  CA  THR A 263     -21.181  -7.650 -35.774  1.00  1.79           C  
ATOM   4110  C   THR A 263     -20.273  -7.402 -36.977  1.00  1.79           C  
ATOM   4111  O   THR A 263     -20.745  -7.460 -38.110  1.00  1.79           O  
ATOM   4112  CB  THR A 263     -21.417  -9.168 -35.537  1.00  1.79           C  
ATOM   4113  OG1 THR A 263     -22.243  -9.356 -34.354  1.00  1.79           O  
ATOM   4114  CG2 THR A 263     -20.114  -9.952 -35.405  1.00  1.79           C  
ATOM   4115  H   THR A 263     -23.241  -7.515 -36.332  1.00  1.79           H  
ATOM   4116  HA  THR A 263     -20.711  -7.220 -34.894  1.00  1.79           H  
ATOM   4117  HB  THR A 263     -21.959  -9.567 -36.391  1.00  1.79           H  
ATOM   4118  HG1 THR A 263     -21.732  -9.185 -33.508  1.00  1.79           H  
ATOM   4119 1HG2 THR A 263     -20.336 -11.011 -35.260  1.00  1.79           H  
ATOM   4120 2HG2 THR A 263     -19.533  -9.837 -36.309  1.00  1.79           H  
ATOM   4121 3HG2 THR A 263     -19.537  -9.597 -34.565  1.00  1.79           H  
ATOM   4122  N   ILE A 264     -19.003  -7.065 -36.753  1.00  2.03           N  
ATOM   4123  CA  ILE A 264     -18.104  -6.868 -37.884  1.00  2.03           C  
ATOM   4124  C   ILE A 264     -17.828  -8.284 -38.348  1.00  2.03           C  
ATOM   4125  O   ILE A 264     -17.485  -9.115 -37.539  1.00  2.03           O  
ATOM   4126  CB  ILE A 264     -16.787  -6.150 -37.477  1.00  2.03           C  
ATOM   4127  CG1 ILE A 264     -17.078  -4.739 -36.942  1.00  2.03           C  
ATOM   4128  CG2 ILE A 264     -15.829  -6.036 -38.661  1.00  2.03           C  
ATOM   4129  CD1 ILE A 264     -15.840  -4.080 -36.319  1.00  2.03           C  
ATOM   4130  H   ILE A 264     -18.628  -7.016 -35.810  1.00  2.03           H  
ATOM   4131  HA  ILE A 264     -18.599  -6.313 -38.674  1.00  2.03           H  
ATOM   4132  HB  ILE A 264     -16.297  -6.715 -36.691  1.00  2.03           H  
ATOM   4133 1HG1 ILE A 264     -17.441  -4.109 -37.756  1.00  2.03           H  
ATOM   4134 2HG1 ILE A 264     -17.859  -4.802 -36.177  1.00  2.03           H  
ATOM   4135 1HG2 ILE A 264     -14.914  -5.543 -38.341  1.00  2.03           H  
ATOM   4136 2HG2 ILE A 264     -15.589  -7.009 -39.021  1.00  2.03           H  
ATOM   4137 3HG2 ILE A 264     -16.288  -5.451 -39.468  1.00  2.03           H  
ATOM   4138 1HD1 ILE A 264     -16.081  -3.092 -35.947  1.00  2.03           H  
ATOM   4139 2HD1 ILE A 264     -15.490  -4.686 -35.503  1.00  2.03           H  
ATOM   4140 3HD1 ILE A 264     -15.053  -3.997 -37.070  1.00  2.03           H  
ATOM   4141  N   ARG A 265     -17.956  -8.574 -39.640  1.00  2.23           N  
ATOM   4142  CA  ARG A 265     -17.761  -9.964 -40.069  1.00  2.23           C  
ATOM   4143  C   ARG A 265     -16.362 -10.447 -39.705  1.00  2.23           C  
ATOM   4144  O   ARG A 265     -16.163 -11.595 -39.285  1.00  2.23           O  
ATOM   4145  CB  ARG A 265     -17.997 -10.088 -41.567  1.00  2.23           C  
ATOM   4146  CG  ARG A 265     -19.469  -9.946 -41.967  1.00  2.23           C  
ATOM   4147  CD  ARG A 265     -19.667 -10.020 -43.433  1.00  2.23           C  
ATOM   4148  NE  ARG A 265     -21.075  -9.840 -43.785  1.00  2.23           N  
ATOM   4149  CZ  ARG A 265     -21.541  -9.638 -45.029  1.00  2.23           C  
ATOM   4150  NH1 ARG A 265     -20.710  -9.591 -46.048  1.00  2.23           N  
ATOM   4151  NH2 ARG A 265     -22.841  -9.482 -45.226  1.00  2.23           N  
ATOM   4152  H   ARG A 265     -18.226  -7.855 -40.286  1.00  2.23           H  
ATOM   4153  HA  ARG A 265     -18.493 -10.593 -39.566  1.00  2.23           H  
ATOM   4154 1HB  ARG A 265     -17.427  -9.316 -42.097  1.00  2.23           H  
ATOM   4155 2HB  ARG A 265     -17.641 -11.054 -41.911  1.00  2.23           H  
ATOM   4156 1HG  ARG A 265     -20.049 -10.742 -41.495  1.00  2.23           H  
ATOM   4157 2HG  ARG A 265     -19.838  -8.980 -41.618  1.00  2.23           H  
ATOM   4158 1HD  ARG A 265     -19.093  -9.235 -43.924  1.00  2.23           H  
ATOM   4159 2HD  ARG A 265     -19.346 -10.995 -43.804  1.00  2.23           H  
ATOM   4160  HE  ARG A 265     -21.749  -9.867 -43.031  1.00  2.23           H  
ATOM   4161 1HH1 ARG A 265     -19.721  -9.708 -45.898  1.00  2.23           H  
ATOM   4162 2HH1 ARG A 265     -21.066  -9.435 -46.982  1.00  2.23           H  
ATOM   4163 1HH2 ARG A 265     -23.477  -9.515 -44.441  1.00  2.23           H  
ATOM   4164 2HH2 ARG A 265     -23.198  -9.326 -46.157  1.00  2.23           H  
ATOM   4165  N   GLY A 266     -15.390  -9.554 -39.790  1.00  2.33           N  
ATOM   4166  CA  GLY A 266     -14.015  -9.852 -39.442  1.00  2.33           C  
ATOM   4167  C   GLY A 266     -13.844  -9.848 -37.921  1.00  2.33           C  
ATOM   4168  O   GLY A 266     -13.175  -8.981 -37.366  1.00  2.33           O  
ATOM   4169  H   GLY A 266     -15.617  -8.626 -40.118  1.00  2.33           H  
ATOM   4170 1HA  GLY A 266     -13.735 -10.823 -39.852  1.00  2.33           H  
ATOM   4171 2HA  GLY A 266     -13.362  -9.103 -39.885  1.00  2.33           H  
ATOM   4172  N   THR A 267     -14.471 -10.812 -37.243  1.00  2.30           N  
ATOM   4173  CA  THR A 267     -14.410 -10.868 -35.782  1.00  2.30           C  
ATOM   4174  C   THR A 267     -13.017 -11.244 -35.297  1.00  2.30           C  
ATOM   4175  O   THR A 267     -12.609 -10.877 -34.198  1.00  2.30           O  
ATOM   4176  CB  THR A 267     -15.450 -11.845 -35.199  1.00  2.30           C  
ATOM   4177  OG1 THR A 267     -15.243 -13.154 -35.741  1.00  2.30           O  
ATOM   4178  CG2 THR A 267     -16.850 -11.379 -35.513  1.00  2.30           C  
ATOM   4179  H   THR A 267     -15.029 -11.477 -37.781  1.00  2.30           H  
ATOM   4180  HA  THR A 267     -14.638  -9.873 -35.402  1.00  2.30           H  
ATOM   4181  HB  THR A 267     -15.324 -11.893 -34.119  1.00  2.30           H  
ATOM   4182  HG1 THR A 267     -15.451 -13.136 -36.685  1.00  2.30           H  
ATOM   4183 1HG2 THR A 267     -17.577 -12.070 -35.093  1.00  2.30           H  
ATOM   4184 2HG2 THR A 267     -17.011 -10.381 -35.093  1.00  2.30           H  
ATOM   4185 3HG2 THR A 267     -16.974 -11.338 -36.591  1.00  2.30           H  
ATOM   4186  N   THR A 268     -12.288 -11.959 -36.139  1.00  2.12           N  
ATOM   4187  CA  THR A 268     -10.915 -12.327 -35.870  1.00  2.12           C  
ATOM   4188  C   THR A 268     -10.108 -11.106 -36.291  1.00  2.12           C  
ATOM   4189  O   THR A 268     -10.301 -10.650 -37.418  1.00  2.12           O  
ATOM   4190  CB  THR A 268     -10.477 -13.557 -36.691  1.00  2.12           C  
ATOM   4191  OG1 THR A 268     -11.291 -14.689 -36.345  1.00  2.12           O  
ATOM   4192  CG2 THR A 268      -9.014 -13.888 -36.433  1.00  2.12           C  
ATOM   4193  H   THR A 268     -12.713 -12.229 -37.012  1.00  2.12           H  
ATOM   4194  HA  THR A 268     -10.805 -12.545 -34.816  1.00  2.12           H  
ATOM   4195  HB  THR A 268     -10.606 -13.341 -37.749  1.00  2.12           H  
ATOM   4196  HG1 THR A 268     -11.000 -15.459 -36.843  1.00  2.12           H  
ATOM   4197 1HG2 THR A 268      -8.730 -14.752 -37.030  1.00  2.12           H  
ATOM   4198 2HG2 THR A 268      -8.392 -13.034 -36.711  1.00  2.12           H  
ATOM   4199 3HG2 THR A 268      -8.871 -14.116 -35.379  1.00  2.12           H  
ATOM   4200  N   PRO A 269      -9.195 -10.563 -35.469  1.00  1.86           N  
ATOM   4201  CA  PRO A 269      -8.433  -9.381 -35.805  1.00  1.86           C  
ATOM   4202  C   PRO A 269      -7.843  -9.578 -37.186  1.00  1.86           C  
ATOM   4203  O   PRO A 269      -7.230 -10.614 -37.465  1.00  1.86           O  
ATOM   4204  CB  PRO A 269      -7.353  -9.403 -34.717  1.00  1.86           C  
ATOM   4205  CG  PRO A 269      -8.041 -10.045 -33.536  1.00  1.86           C  
ATOM   4206  CD  PRO A 269      -8.901 -11.127 -34.129  1.00  1.86           C  
ATOM   4207  HA  PRO A 269      -9.070  -8.491 -35.754  1.00  1.86           H  
ATOM   4208 1HB  PRO A 269      -6.477  -9.964 -35.063  1.00  1.86           H  
ATOM   4209 2HB  PRO A 269      -7.020  -8.391 -34.508  1.00  1.86           H  
ATOM   4210 1HG  PRO A 269      -7.294 -10.436 -32.823  1.00  1.86           H  
ATOM   4211 2HG  PRO A 269      -8.643  -9.314 -32.980  1.00  1.86           H  
ATOM   4212 1HD  PRO A 269      -8.353 -12.070 -34.191  1.00  1.86           H  
ATOM   4213 2HD  PRO A 269      -9.810 -11.193 -33.499  1.00  1.86           H  
ATOM   4214  N   GLY A 270      -7.992  -8.571 -38.046  1.00  1.60           N  
ATOM   4215  CA  GLY A 270      -7.492  -8.770 -39.401  1.00  1.60           C  
ATOM   4216  C   GLY A 270      -5.982  -8.573 -39.443  1.00  1.60           C  
ATOM   4217  O   GLY A 270      -5.408  -8.128 -38.451  1.00  1.60           O  
ATOM   4218  H   GLY A 270      -8.508  -7.724 -37.764  1.00  1.60           H  
ATOM   4219 1HA  GLY A 270      -7.769  -9.774 -39.713  1.00  1.60           H  
ATOM   4220 2HA  GLY A 270      -7.983  -8.065 -40.071  1.00  1.60           H  
ATOM   4221  N   PRO A 271      -5.311  -8.867 -40.573  1.00  1.39           N  
ATOM   4222  CA  PRO A 271      -3.882  -8.687 -40.811  1.00  1.39           C  
ATOM   4223  C   PRO A 271      -3.405  -7.271 -40.531  1.00  1.39           C  
ATOM   4224  O   PRO A 271      -2.271  -7.051 -40.110  1.00  1.39           O  
ATOM   4225  CB  PRO A 271      -3.752  -9.011 -42.299  1.00  1.39           C  
ATOM   4226  CG  PRO A 271      -4.893  -9.949 -42.589  1.00  1.39           C  
ATOM   4227  CD  PRO A 271      -6.032  -9.460 -41.719  1.00  1.39           C  
ATOM   4228  HA  PRO A 271      -3.322  -9.417 -40.195  1.00  1.39           H  
ATOM   4229 1HB  PRO A 271      -3.798  -8.081 -42.886  1.00  1.39           H  
ATOM   4230 2HB  PRO A 271      -2.770  -9.467 -42.501  1.00  1.39           H  
ATOM   4231 1HG  PRO A 271      -5.138  -9.923 -43.661  1.00  1.39           H  
ATOM   4232 2HG  PRO A 271      -4.599 -10.983 -42.356  1.00  1.39           H  
ATOM   4233 1HD  PRO A 271      -6.637  -8.703 -42.242  1.00  1.39           H  
ATOM   4234 2HD  PRO A 271      -6.615 -10.336 -41.425  1.00  1.39           H  
ATOM   4235  N   ILE A 272      -4.303  -6.304 -40.710  1.00  1.24           N  
ATOM   4236  CA  ILE A 272      -3.982  -4.909 -40.479  1.00  1.24           C  
ATOM   4237  C   ILE A 272      -3.844  -4.697 -38.983  1.00  1.24           C  
ATOM   4238  O   ILE A 272      -2.914  -4.037 -38.518  1.00  1.24           O  
ATOM   4239  CB  ILE A 272      -5.082  -4.011 -41.083  1.00  1.24           C  
ATOM   4240  CG1 ILE A 272      -5.158  -4.254 -42.591  1.00  1.24           C  
ATOM   4241  CG2 ILE A 272      -4.836  -2.539 -40.795  1.00  1.24           C  
ATOM   4242  CD1 ILE A 272      -3.877  -3.973 -43.310  1.00  1.24           C  
ATOM   4243  H   ILE A 272      -5.226  -6.535 -41.046  1.00  1.24           H  
ATOM   4244  HA  ILE A 272      -3.025  -4.674 -40.954  1.00  1.24           H  
ATOM   4245  HB  ILE A 272      -6.046  -4.295 -40.654  1.00  1.24           H  
ATOM   4246 1HG1 ILE A 272      -5.440  -5.292 -42.770  1.00  1.24           H  
ATOM   4247 2HG1 ILE A 272      -5.913  -3.608 -43.014  1.00  1.24           H  
ATOM   4248 1HG2 ILE A 272      -5.628  -1.942 -41.232  1.00  1.24           H  
ATOM   4249 2HG2 ILE A 272      -4.815  -2.386 -39.735  1.00  1.24           H  
ATOM   4250 3HG2 ILE A 272      -3.904  -2.243 -41.223  1.00  1.24           H  
ATOM   4251 1HD1 ILE A 272      -4.007  -4.155 -44.379  1.00  1.24           H  
ATOM   4252 2HD1 ILE A 272      -3.606  -2.941 -43.153  1.00  1.24           H  
ATOM   4253 3HD1 ILE A 272      -3.087  -4.618 -42.925  1.00  1.24           H  
ATOM   4254  N   THR A 273      -4.780  -5.282 -38.231  1.00  1.16           N  
ATOM   4255  CA  THR A 273      -4.786  -5.203 -36.780  1.00  1.16           C  
ATOM   4256  C   THR A 273      -3.640  -5.965 -36.184  1.00  1.16           C  
ATOM   4257  O   THR A 273      -2.985  -5.496 -35.255  1.00  1.16           O  
ATOM   4258  CB  THR A 273      -6.083  -5.749 -36.177  1.00  1.16           C  
ATOM   4259  OG1 THR A 273      -7.188  -4.999 -36.630  1.00  1.16           O  
ATOM   4260  CG2 THR A 273      -6.007  -5.675 -34.679  1.00  1.16           C  
ATOM   4261  H   THR A 273      -5.495  -5.831 -38.684  1.00  1.16           H  
ATOM   4262  HA  THR A 273      -4.654  -4.183 -36.480  1.00  1.16           H  
ATOM   4263  HB  THR A 273      -6.213  -6.785 -36.477  1.00  1.16           H  
ATOM   4264  HG1 THR A 273      -8.019  -5.527 -36.557  1.00  1.16           H  
ATOM   4265 1HG2 THR A 273      -6.906  -6.068 -34.267  1.00  1.16           H  
ATOM   4266 2HG2 THR A 273      -5.161  -6.264 -34.327  1.00  1.16           H  
ATOM   4267 3HG2 THR A 273      -5.885  -4.643 -34.363  1.00  1.16           H  
ATOM   4268  N   GLN A 274      -3.396  -7.160 -36.694  1.00  1.12           N  
ATOM   4269  CA  GLN A 274      -2.335  -7.957 -36.132  1.00  1.12           C  
ATOM   4270  C   GLN A 274      -0.994  -7.264 -36.360  1.00  1.12           C  
ATOM   4271  O   GLN A 274      -0.167  -7.178 -35.450  1.00  1.12           O  
ATOM   4272  CB  GLN A 274      -2.337  -9.344 -36.776  1.00  1.12           C  
ATOM   4273  CG  GLN A 274      -3.547 -10.223 -36.418  1.00  1.12           C  
ATOM   4274  CD  GLN A 274      -3.517 -11.563 -37.154  1.00  1.12           C  
ATOM   4275  OE1 GLN A 274      -2.440 -12.153 -37.323  1.00  1.12           O  
ATOM   4276  NE2 GLN A 274      -4.675 -12.051 -37.598  1.00  1.12           N  
ATOM   4277  H   GLN A 274      -3.973  -7.514 -37.456  1.00  1.12           H  
ATOM   4278  HA  GLN A 274      -2.497  -8.055 -35.058  1.00  1.12           H  
ATOM   4279 1HB  GLN A 274      -2.322  -9.230 -37.860  1.00  1.12           H  
ATOM   4280 2HB  GLN A 274      -1.432  -9.876 -36.491  1.00  1.12           H  
ATOM   4281 1HG  GLN A 274      -3.547 -10.416 -35.347  1.00  1.12           H  
ATOM   4282 2HG  GLN A 274      -4.462  -9.700 -36.703  1.00  1.12           H  
ATOM   4283 1HE2 GLN A 274      -4.696 -12.922 -38.085  1.00  1.12           H  
ATOM   4284 2HE2 GLN A 274      -5.554 -11.537 -37.453  1.00  1.12           H  
ATOM   4285  N   ALA A 275      -0.797  -6.699 -37.560  1.00  1.10           N  
ATOM   4286  CA  ALA A 275       0.439  -6.000 -37.868  1.00  1.10           C  
ATOM   4287  C   ALA A 275       0.619  -4.756 -36.999  1.00  1.10           C  
ATOM   4288  O   ALA A 275       1.699  -4.538 -36.441  1.00  1.10           O  
ATOM   4289  CB  ALA A 275       0.438  -5.620 -39.334  1.00  1.10           C  
ATOM   4290  H   ALA A 275      -1.495  -6.782 -38.299  1.00  1.10           H  
ATOM   4291  HA  ALA A 275       1.269  -6.675 -37.669  1.00  1.10           H  
ATOM   4292 1HB  ALA A 275       1.360  -5.130 -39.586  1.00  1.10           H  
ATOM   4293 2HB  ALA A 275       0.328  -6.517 -39.941  1.00  1.10           H  
ATOM   4294 3HB  ALA A 275      -0.401  -4.947 -39.528  1.00  1.10           H  
ATOM   4295  N   ILE A 276      -0.451  -3.967 -36.838  1.00  1.10           N  
ATOM   4296  CA  ILE A 276      -0.402  -2.755 -36.031  1.00  1.10           C  
ATOM   4297  C   ILE A 276      -0.239  -3.019 -34.544  1.00  1.10           C  
ATOM   4298  O   ILE A 276       0.535  -2.334 -33.882  1.00  1.10           O  
ATOM   4299  CB  ILE A 276      -1.594  -1.831 -36.326  1.00  1.10           C  
ATOM   4300  CG1 ILE A 276      -1.424  -1.256 -37.767  1.00  1.10           C  
ATOM   4301  CG2 ILE A 276      -1.690  -0.739 -35.295  1.00  1.10           C  
ATOM   4302  CD1 ILE A 276      -2.612  -0.523 -38.318  1.00  1.10           C  
ATOM   4303  H   ILE A 276      -1.324  -4.187 -37.321  1.00  1.10           H  
ATOM   4304  HA  ILE A 276       0.476  -2.196 -36.341  1.00  1.10           H  
ATOM   4305  HB  ILE A 276      -2.512  -2.426 -36.314  1.00  1.10           H  
ATOM   4306 1HG1 ILE A 276      -0.577  -0.570 -37.765  1.00  1.10           H  
ATOM   4307 2HG1 ILE A 276      -1.198  -2.085 -38.440  1.00  1.10           H  
ATOM   4308 1HG2 ILE A 276      -2.550  -0.114 -35.518  1.00  1.10           H  
ATOM   4309 2HG2 ILE A 276      -1.811  -1.186 -34.316  1.00  1.10           H  
ATOM   4310 3HG2 ILE A 276      -0.785  -0.142 -35.312  1.00  1.10           H  
ATOM   4311 1HD1 ILE A 276      -2.381  -0.172 -39.323  1.00  1.10           H  
ATOM   4312 2HD1 ILE A 276      -3.444  -1.187 -38.356  1.00  1.10           H  
ATOM   4313 3HD1 ILE A 276      -2.852   0.326 -37.680  1.00  1.10           H  
ATOM   4314  N   ASP A 277      -0.960  -3.989 -33.989  1.00  1.11           N  
ATOM   4315  CA  ASP A 277      -0.821  -4.278 -32.565  1.00  1.11           C  
ATOM   4316  C   ASP A 277       0.565  -4.832 -32.263  1.00  1.11           C  
ATOM   4317  O   ASP A 277       1.213  -4.413 -31.295  1.00  1.11           O  
ATOM   4318  CB  ASP A 277      -1.909  -5.258 -32.095  1.00  1.11           C  
ATOM   4319  CG  ASP A 277      -1.889  -5.585 -30.560  1.00  1.11           C  
ATOM   4320  OD1 ASP A 277      -2.030  -4.683 -29.754  1.00  1.11           O  
ATOM   4321  OD2 ASP A 277      -1.756  -6.742 -30.223  1.00  1.11           O  
ATOM   4322  H   ASP A 277      -1.611  -4.536 -34.546  1.00  1.11           H  
ATOM   4323  HA  ASP A 277      -0.946  -3.346 -32.013  1.00  1.11           H  
ATOM   4324 1HB  ASP A 277      -2.890  -4.843 -32.347  1.00  1.11           H  
ATOM   4325 2HB  ASP A 277      -1.808  -6.192 -32.655  1.00  1.11           H  
ATOM   4326  N   ASN A 278       1.063  -5.747 -33.102  1.00  1.14           N  
ATOM   4327  CA  ASN A 278       2.382  -6.293 -32.839  1.00  1.14           C  
ATOM   4328  C   ASN A 278       3.441  -5.206 -32.958  1.00  1.14           C  
ATOM   4329  O   ASN A 278       4.342  -5.115 -32.114  1.00  1.14           O  
ATOM   4330  CB  ASN A 278       2.685  -7.419 -33.806  1.00  1.14           C  
ATOM   4331  CG  ASN A 278       1.906  -8.676 -33.513  1.00  1.14           C  
ATOM   4332  OD1 ASN A 278       1.399  -8.883 -32.403  1.00  1.14           O  
ATOM   4333  ND2 ASN A 278       1.802  -9.531 -34.499  1.00  1.14           N  
ATOM   4334  H   ASN A 278       0.532  -6.088 -33.905  1.00  1.14           H  
ATOM   4335  HA  ASN A 278       2.406  -6.673 -31.817  1.00  1.14           H  
ATOM   4336 1HB  ASN A 278       2.447  -7.089 -34.822  1.00  1.14           H  
ATOM   4337 2HB  ASN A 278       3.749  -7.646 -33.779  1.00  1.14           H  
ATOM   4338 1HD2 ASN A 278       1.296 -10.384 -34.372  1.00  1.14           H  
ATOM   4339 2HD2 ASN A 278       2.222  -9.324 -35.381  1.00  1.14           H  
ATOM   4340  N   ALA A 279       3.328  -4.366 -33.996  1.00  1.19           N  
ATOM   4341  CA  ALA A 279       4.280  -3.293 -34.195  1.00  1.19           C  
ATOM   4342  C   ALA A 279       4.207  -2.262 -33.082  1.00  1.19           C  
ATOM   4343  O   ALA A 279       5.243  -1.817 -32.603  1.00  1.19           O  
ATOM   4344  CB  ALA A 279       4.041  -2.642 -35.529  1.00  1.19           C  
ATOM   4345  H   ALA A 279       2.582  -4.479 -34.683  1.00  1.19           H  
ATOM   4346  HA  ALA A 279       5.278  -3.727 -34.191  1.00  1.19           H  
ATOM   4347 1HB  ALA A 279       4.784  -1.874 -35.704  1.00  1.19           H  
ATOM   4348 2HB  ALA A 279       4.117  -3.398 -36.293  1.00  1.19           H  
ATOM   4349 3HB  ALA A 279       3.041  -2.207 -35.541  1.00  1.19           H  
ATOM   4350  N   TYR A 280       2.996  -1.914 -32.631  1.00  1.25           N  
ATOM   4351  CA  TYR A 280       2.832  -0.932 -31.567  1.00  1.25           C  
ATOM   4352  C   TYR A 280       3.618  -1.408 -30.375  1.00  1.25           C  
ATOM   4353  O   TYR A 280       4.452  -0.682 -29.821  1.00  1.25           O  
ATOM   4354  CB  TYR A 280       1.350  -0.782 -31.183  1.00  1.25           C  
ATOM   4355  CG  TYR A 280       1.049   0.227 -30.087  1.00  1.25           C  
ATOM   4356  CD1 TYR A 280       0.913   1.572 -30.405  1.00  1.25           C  
ATOM   4357  CD2 TYR A 280       0.915  -0.190 -28.767  1.00  1.25           C  
ATOM   4358  CE1 TYR A 280       0.634   2.484 -29.429  1.00  1.25           C  
ATOM   4359  CE2 TYR A 280       0.641   0.734 -27.773  1.00  1.25           C  
ATOM   4360  CZ  TYR A 280       0.497   2.066 -28.101  1.00  1.25           C  
ATOM   4361  OH  TYR A 280       0.213   3.000 -27.124  1.00  1.25           O  
ATOM   4362  H   TYR A 280       2.159  -2.305 -33.054  1.00  1.25           H  
ATOM   4363  HA  TYR A 280       3.247   0.021 -31.883  1.00  1.25           H  
ATOM   4364 1HB  TYR A 280       0.773  -0.504 -32.061  1.00  1.25           H  
ATOM   4365 2HB  TYR A 280       0.970  -1.750 -30.858  1.00  1.25           H  
ATOM   4366  HD1 TYR A 280       1.016   1.907 -31.428  1.00  1.25           H  
ATOM   4367  HD2 TYR A 280       1.025  -1.247 -28.518  1.00  1.25           H  
ATOM   4368  HE1 TYR A 280       0.518   3.536 -29.690  1.00  1.25           H  
ATOM   4369  HE2 TYR A 280       0.534   0.412 -26.735  1.00  1.25           H  
ATOM   4370  HH  TYR A 280       0.042   2.551 -26.281  1.00  1.25           H  
ATOM   4371  N   TRP A 281       3.381  -2.661 -30.002  1.00  1.32           N  
ATOM   4372  CA  TRP A 281       4.056  -3.222 -28.864  1.00  1.32           C  
ATOM   4373  C   TRP A 281       5.560  -3.176 -29.055  1.00  1.32           C  
ATOM   4374  O   TRP A 281       6.270  -2.670 -28.187  1.00  1.32           O  
ATOM   4375  CB  TRP A 281       3.596  -4.664 -28.642  1.00  1.32           C  
ATOM   4376  CG  TRP A 281       4.308  -5.353 -27.520  1.00  1.32           C  
ATOM   4377  CD1 TRP A 281       3.989  -5.312 -26.196  1.00  1.32           C  
ATOM   4378  CD2 TRP A 281       5.479  -6.201 -27.626  1.00  1.32           C  
ATOM   4379  NE1 TRP A 281       4.879  -6.069 -25.472  1.00  1.32           N  
ATOM   4380  CE2 TRP A 281       5.798  -6.618 -26.334  1.00  1.32           C  
ATOM   4381  CE3 TRP A 281       6.268  -6.632 -28.701  1.00  1.32           C  
ATOM   4382  CZ2 TRP A 281       6.877  -7.444 -26.080  1.00  1.32           C  
ATOM   4383  CZ3 TRP A 281       7.348  -7.457 -28.447  1.00  1.32           C  
ATOM   4384  CH2 TRP A 281       7.645  -7.855 -27.171  1.00  1.32           C  
ATOM   4385  H   TRP A 281       2.697  -3.227 -30.511  1.00  1.32           H  
ATOM   4386  HA  TRP A 281       3.799  -2.630 -27.986  1.00  1.32           H  
ATOM   4387 1HB  TRP A 281       2.523  -4.677 -28.445  1.00  1.32           H  
ATOM   4388 2HB  TRP A 281       3.760  -5.237 -29.557  1.00  1.32           H  
ATOM   4389  HD1 TRP A 281       3.151  -4.760 -25.773  1.00  1.32           H  
ATOM   4390  HE1 TRP A 281       4.868  -6.201 -24.471  1.00  1.32           H  
ATOM   4391  HE3 TRP A 281       6.034  -6.321 -29.718  1.00  1.32           H  
ATOM   4392  HZ2 TRP A 281       7.134  -7.768 -25.070  1.00  1.32           H  
ATOM   4393  HZ3 TRP A 281       7.957  -7.784 -29.290  1.00  1.32           H  
ATOM   4394  HH2 TRP A 281       8.504  -8.504 -27.002  1.00  1.32           H  
ATOM   4395  N   ALA A 282       6.055  -3.626 -30.209  1.00  1.40           N  
ATOM   4396  CA  ALA A 282       7.492  -3.635 -30.447  1.00  1.40           C  
ATOM   4397  C   ALA A 282       8.098  -2.238 -30.369  1.00  1.40           C  
ATOM   4398  O   ALA A 282       9.194  -2.052 -29.837  1.00  1.40           O  
ATOM   4399  CB  ALA A 282       7.783  -4.229 -31.806  1.00  1.40           C  
ATOM   4400  H   ALA A 282       5.427  -4.007 -30.919  1.00  1.40           H  
ATOM   4401  HA  ALA A 282       7.955  -4.252 -29.679  1.00  1.40           H  
ATOM   4402 1HB  ALA A 282       8.858  -4.263 -31.966  1.00  1.40           H  
ATOM   4403 2HB  ALA A 282       7.370  -5.237 -31.853  1.00  1.40           H  
ATOM   4404 3HB  ALA A 282       7.317  -3.611 -32.573  1.00  1.40           H  
ATOM   4405  N   MET A 283       7.387  -1.231 -30.858  1.00  1.49           N  
ATOM   4406  CA  MET A 283       7.916   0.123 -30.842  1.00  1.49           C  
ATOM   4407  C   MET A 283       8.014   0.683 -29.419  1.00  1.49           C  
ATOM   4408  O   MET A 283       8.767   1.639 -29.161  1.00  1.49           O  
ATOM   4409  CB  MET A 283       7.102   1.003 -31.750  1.00  1.49           C  
ATOM   4410  CG  MET A 283       7.224   0.650 -33.220  1.00  1.49           C  
ATOM   4411  SD  MET A 283       8.860   0.728 -33.820  1.00  1.49           S  
ATOM   4412  CE  MET A 283       9.088   2.473 -33.829  1.00  1.49           C  
ATOM   4413  H   MET A 283       6.480  -1.411 -31.289  1.00  1.49           H  
ATOM   4414  HA  MET A 283       8.927   0.091 -31.244  1.00  1.49           H  
ATOM   4415 1HB  MET A 283       6.049   0.976 -31.458  1.00  1.49           H  
ATOM   4416 2HB  MET A 283       7.473   1.996 -31.647  1.00  1.49           H  
ATOM   4417 1HG  MET A 283       6.854  -0.334 -33.413  1.00  1.49           H  
ATOM   4418 2HG  MET A 283       6.643   1.350 -33.793  1.00  1.49           H  
ATOM   4419 1HE  MET A 283      10.073   2.711 -34.199  1.00  1.49           H  
ATOM   4420 2HE  MET A 283       8.350   2.913 -34.493  1.00  1.49           H  
ATOM   4421 3HE  MET A 283       8.964   2.863 -32.822  1.00  1.49           H  
ATOM   4422  N   ARG A 284       7.262   0.083 -28.478  1.00  1.57           N  
ATOM   4423  CA  ARG A 284       7.365   0.502 -27.096  1.00  1.57           C  
ATOM   4424  C   ARG A 284       8.474  -0.351 -26.430  1.00  1.57           C  
ATOM   4425  O   ARG A 284       9.371   0.169 -25.772  1.00  1.57           O  
ATOM   4426  CB  ARG A 284       6.054   0.310 -26.320  1.00  1.57           C  
ATOM   4427  CG  ARG A 284       4.780   1.090 -26.796  1.00  1.57           C  
ATOM   4428  CD  ARG A 284       4.931   2.568 -26.831  1.00  1.57           C  
ATOM   4429  NE  ARG A 284       3.626   3.238 -27.051  1.00  1.57           N  
ATOM   4430  CZ  ARG A 284       3.447   4.433 -27.655  1.00  1.57           C  
ATOM   4431  NH1 ARG A 284       4.455   5.057 -28.154  1.00  1.57           N  
ATOM   4432  NH2 ARG A 284       2.247   4.971 -27.744  1.00  1.57           N  
ATOM   4433  H   ARG A 284       6.621  -0.677 -28.726  1.00  1.57           H  
ATOM   4434  HA  ARG A 284       7.634   1.546 -27.065  1.00  1.57           H  
ATOM   4435 1HB  ARG A 284       5.792  -0.748 -26.336  1.00  1.57           H  
ATOM   4436 2HB  ARG A 284       6.218   0.585 -25.279  1.00  1.57           H  
ATOM   4437 1HG  ARG A 284       4.516   0.762 -27.796  1.00  1.57           H  
ATOM   4438 2HG  ARG A 284       3.955   0.861 -26.117  1.00  1.57           H  
ATOM   4439 1HD  ARG A 284       5.330   2.907 -25.876  1.00  1.57           H  
ATOM   4440 2HD  ARG A 284       5.609   2.856 -27.635  1.00  1.57           H  
ATOM   4441  HE  ARG A 284       2.801   2.785 -26.673  1.00  1.57           H  
ATOM   4442 1HH1 ARG A 284       5.374   4.641 -28.082  1.00  1.57           H  
ATOM   4443 2HH1 ARG A 284       4.324   5.951 -28.604  1.00  1.57           H  
ATOM   4444 1HH2 ARG A 284       1.448   4.483 -27.348  1.00  1.57           H  
ATOM   4445 2HH2 ARG A 284       2.122   5.866 -28.193  1.00  1.57           H  
ATOM   4446  N   GLU A 285       8.459  -1.664 -26.687  1.00  1.65           N  
ATOM   4447  CA  GLU A 285       9.392  -2.625 -26.078  1.00  1.65           C  
ATOM   4448  C   GLU A 285      10.863  -2.339 -26.401  1.00  1.65           C  
ATOM   4449  O   GLU A 285      11.756  -2.534 -25.561  1.00  1.65           O  
ATOM   4450  CB  GLU A 285       9.060  -4.046 -26.543  1.00  1.65           C  
ATOM   4451  CG  GLU A 285       9.897  -5.147 -25.901  1.00  1.65           C  
ATOM   4452  CD  GLU A 285       9.616  -5.334 -24.436  1.00  1.65           C  
ATOM   4453  OE1 GLU A 285       8.567  -4.949 -23.989  1.00  1.65           O  
ATOM   4454  OE2 GLU A 285      10.495  -5.804 -23.739  1.00  1.65           O  
ATOM   4455  H   GLU A 285       7.729  -2.028 -27.294  1.00  1.65           H  
ATOM   4456  HA  GLU A 285       9.262  -2.573 -24.998  1.00  1.65           H  
ATOM   4457 1HB  GLU A 285       8.006  -4.258 -26.349  1.00  1.65           H  
ATOM   4458 2HB  GLU A 285       9.205  -4.110 -27.621  1.00  1.65           H  
ATOM   4459 1HG  GLU A 285       9.721  -6.077 -26.421  1.00  1.65           H  
ATOM   4460 2HG  GLU A 285      10.948  -4.891 -26.031  1.00  1.65           H  
ATOM   4461  N   THR A 286      11.107  -1.871 -27.625  1.00  1.73           N  
ATOM   4462  CA  THR A 286      12.438  -1.569 -28.136  1.00  1.73           C  
ATOM   4463  C   THR A 286      12.902  -0.154 -27.853  1.00  1.73           C  
ATOM   4464  O   THR A 286      13.972   0.239 -28.319  1.00  1.73           O  
ATOM   4465  CB  THR A 286      12.462  -1.695 -29.655  1.00  1.73           C  
ATOM   4466  OG1 THR A 286      11.504  -0.748 -30.186  1.00  1.73           O  
ATOM   4467  CG2 THR A 286      12.127  -3.121 -30.101  1.00  1.73           C  
ATOM   4468  H   THR A 286      10.321  -1.768 -28.267  1.00  1.73           H  
ATOM   4469  HA  THR A 286      13.148  -2.263 -27.688  1.00  1.73           H  
ATOM   4470  HB  THR A 286      13.451  -1.429 -30.022  1.00  1.73           H  
ATOM   4471  HG1 THR A 286      10.601  -1.117 -30.035  1.00  1.73           H  
ATOM   4472 1HG2 THR A 286      12.143  -3.174 -31.189  1.00  1.73           H  
ATOM   4473 2HG2 THR A 286      12.868  -3.806 -29.692  1.00  1.73           H  
ATOM   4474 3HG2 THR A 286      11.149  -3.410 -29.743  1.00  1.73           H  
ATOM   4475  N   ASP A 287      12.056   0.647 -27.207  1.00  1.83           N  
ATOM   4476  CA  ASP A 287      12.320   2.056 -26.943  1.00  1.83           C  
ATOM   4477  C   ASP A 287      12.393   2.940 -28.194  1.00  1.83           C  
ATOM   4478  O   ASP A 287      12.690   4.127 -28.077  1.00  1.83           O  
ATOM   4479  CB  ASP A 287      13.611   2.255 -26.126  1.00  1.83           C  
ATOM   4480  CG  ASP A 287      13.520   1.696 -24.716  1.00  1.83           C  
ATOM   4481  OD1 ASP A 287      12.509   1.892 -24.081  1.00  1.83           O  
ATOM   4482  OD2 ASP A 287      14.471   1.105 -24.266  1.00  1.83           O  
ATOM   4483  H   ASP A 287      11.184   0.268 -26.840  1.00  1.83           H  
ATOM   4484  HA  ASP A 287      11.514   2.422 -26.330  1.00  1.83           H  
ATOM   4485 1HB  ASP A 287      14.466   1.817 -26.625  1.00  1.83           H  
ATOM   4486 2HB  ASP A 287      13.810   3.323 -26.047  1.00  1.83           H  
ATOM   4487  N   ARG A 288      12.058   2.434 -29.389  1.00  1.95           N  
ATOM   4488  CA  ARG A 288      12.153   3.300 -30.563  1.00  1.95           C  
ATOM   4489  C   ARG A 288      11.234   4.532 -30.492  1.00  1.95           C  
ATOM   4490  O   ARG A 288      11.646   5.648 -30.843  1.00  1.95           O  
ATOM   4491  CB  ARG A 288      11.905   2.495 -31.818  1.00  1.95           C  
ATOM   4492  CG  ARG A 288      13.041   1.514 -32.163  1.00  1.95           C  
ATOM   4493  CD  ARG A 288      12.725   0.647 -33.342  1.00  1.95           C  
ATOM   4494  NE  ARG A 288      12.651   1.412 -34.594  1.00  1.95           N  
ATOM   4495  CZ  ARG A 288      12.035   0.987 -35.728  1.00  1.95           C  
ATOM   4496  NH1 ARG A 288      11.445  -0.171 -35.793  1.00  1.95           N  
ATOM   4497  NH2 ARG A 288      11.994   1.731 -36.802  1.00  1.95           N  
ATOM   4498  H   ARG A 288      11.800   1.445 -29.508  1.00  1.95           H  
ATOM   4499  HA  ARG A 288      13.182   3.659 -30.619  1.00  1.95           H  
ATOM   4500 1HB  ARG A 288      10.995   1.908 -31.689  1.00  1.95           H  
ATOM   4501 2HB  ARG A 288      11.767   3.167 -32.655  1.00  1.95           H  
ATOM   4502 1HG  ARG A 288      13.942   2.080 -32.392  1.00  1.95           H  
ATOM   4503 2HG  ARG A 288      13.230   0.872 -31.302  1.00  1.95           H  
ATOM   4504 1HD  ARG A 288      13.499  -0.111 -33.448  1.00  1.95           H  
ATOM   4505 2HD  ARG A 288      11.767   0.159 -33.176  1.00  1.95           H  
ATOM   4506  HE  ARG A 288      13.085   2.324 -34.611  1.00  1.95           H  
ATOM   4507 1HH1 ARG A 288      11.429  -0.789 -34.998  1.00  1.95           H  
ATOM   4508 2HH1 ARG A 288      10.970  -0.413 -36.676  1.00  1.95           H  
ATOM   4509 1HH2 ARG A 288      12.422   2.643 -36.822  1.00  1.95           H  
ATOM   4510 2HH2 ARG A 288      11.486   1.352 -37.616  1.00  1.95           H  
ATOM   4511  N   TYR A 289      10.032   4.390 -29.934  1.00  2.11           N  
ATOM   4512  CA  TYR A 289       9.153   5.559 -29.829  1.00  2.11           C  
ATOM   4513  C   TYR A 289       9.510   6.506 -28.670  1.00  2.11           C  
ATOM   4514  O   TYR A 289       8.810   7.496 -28.429  1.00  2.11           O  
ATOM   4515  CB  TYR A 289       7.677   5.150 -29.764  1.00  2.11           C  
ATOM   4516  CG  TYR A 289       7.045   4.838 -31.088  1.00  2.11           C  
ATOM   4517  CD1 TYR A 289       7.592   5.348 -32.237  1.00  2.11           C  
ATOM   4518  CD2 TYR A 289       5.895   4.062 -31.157  1.00  2.11           C  
ATOM   4519  CE1 TYR A 289       7.000   5.096 -33.449  1.00  2.11           C  
ATOM   4520  CE2 TYR A 289       5.317   3.801 -32.376  1.00  2.11           C  
ATOM   4521  CZ  TYR A 289       5.865   4.323 -33.515  1.00  2.11           C  
ATOM   4522  OH  TYR A 289       5.295   4.080 -34.723  1.00  2.11           O  
ATOM   4523  H   TYR A 289       9.705   3.467 -29.636  1.00  2.11           H  
ATOM   4524  HA  TYR A 289       9.274   6.138 -30.742  1.00  2.11           H  
ATOM   4525 1HB  TYR A 289       7.590   4.249 -29.160  1.00  2.11           H  
ATOM   4526 2HB  TYR A 289       7.100   5.936 -29.280  1.00  2.11           H  
ATOM   4527  HD1 TYR A 289       8.489   5.962 -32.192  1.00  2.11           H  
ATOM   4528  HD2 TYR A 289       5.455   3.649 -30.255  1.00  2.11           H  
ATOM   4529  HE1 TYR A 289       7.432   5.509 -34.363  1.00  2.11           H  
ATOM   4530  HE2 TYR A 289       4.419   3.186 -32.432  1.00  2.11           H  
ATOM   4531  HH  TYR A 289       5.780   4.552 -35.412  1.00  2.11           H  
ATOM   4532  N   ALA A 290      10.598   6.222 -27.949  1.00  2.33           N  
ATOM   4533  CA  ALA A 290      11.036   7.103 -26.878  1.00  2.33           C  
ATOM   4534  C   ALA A 290      11.886   8.246 -27.450  1.00  2.33           C  
ATOM   4535  O   ALA A 290      12.295   9.147 -26.715  1.00  2.33           O  
ATOM   4536  CB  ALA A 290      11.802   6.323 -25.826  1.00  2.33           C  
ATOM   4537  H   ALA A 290      11.170   5.403 -28.154  1.00  2.33           H  
ATOM   4538  HA  ALA A 290      10.164   7.543 -26.414  1.00  2.33           H  
ATOM   4539 1HB  ALA A 290      12.103   6.989 -25.022  1.00  2.33           H  
ATOM   4540 2HB  ALA A 290      11.171   5.532 -25.424  1.00  2.33           H  
ATOM   4541 3HB  ALA A 290      12.686   5.882 -26.279  1.00  2.33           H  
ATOM   4542  N   THR A 291      12.138   8.211 -28.763  1.00  2.64           N  
ATOM   4543  CA  THR A 291      12.942   9.213 -29.451  1.00  2.64           C  
ATOM   4544  C   THR A 291      12.366  10.641 -29.278  1.00  2.64           C  
ATOM   4545  O   THR A 291      11.160  10.833 -29.437  1.00  2.64           O  
ATOM   4546  CB  THR A 291      13.002   8.881 -30.960  1.00  2.64           C  
ATOM   4547  OG1 THR A 291      13.559   7.573 -31.145  1.00  2.64           O  
ATOM   4548  CG2 THR A 291      13.849   9.885 -31.708  1.00  2.64           C  
ATOM   4549  H   THR A 291      11.787   7.428 -29.320  1.00  2.64           H  
ATOM   4550  HA  THR A 291      13.949   9.137 -29.064  1.00  2.64           H  
ATOM   4551  HB  THR A 291      11.991   8.892 -31.368  1.00  2.64           H  
ATOM   4552  HG1 THR A 291      12.871   6.892 -30.964  1.00  2.64           H  
ATOM   4553 1HG2 THR A 291      13.864   9.623 -32.764  1.00  2.64           H  
ATOM   4554 2HG2 THR A 291      13.430  10.871 -31.593  1.00  2.64           H  
ATOM   4555 3HG2 THR A 291      14.862   9.874 -31.318  1.00  2.64           H  
ATOM   4556  N   PRO A 292      13.179  11.656 -28.894  1.00  3.06           N  
ATOM   4557  CA  PRO A 292      12.798  13.062 -28.794  1.00  3.06           C  
ATOM   4558  C   PRO A 292      12.221  13.549 -30.110  1.00  3.06           C  
ATOM   4559  O   PRO A 292      12.699  13.152 -31.177  1.00  3.06           O  
ATOM   4560  CB  PRO A 292      14.122  13.750 -28.467  1.00  3.06           C  
ATOM   4561  CG  PRO A 292      14.939  12.689 -27.767  1.00  3.06           C  
ATOM   4562  CD  PRO A 292      14.565  11.387 -28.444  1.00  3.06           C  
ATOM   4563  HA  PRO A 292      12.063  13.188 -27.976  1.00  3.06           H  
ATOM   4564 1HB  PRO A 292      14.588  14.107 -29.396  1.00  3.06           H  
ATOM   4565 2HB  PRO A 292      13.934  14.638 -27.844  1.00  3.06           H  
ATOM   4566 1HG  PRO A 292      16.012  12.919 -27.850  1.00  3.06           H  
ATOM   4567 2HG  PRO A 292      14.698  12.684 -26.692  1.00  3.06           H  
ATOM   4568 1HD  PRO A 292      15.232  11.174 -29.289  1.00  3.06           H  
ATOM   4569 2HD  PRO A 292      14.582  10.604 -27.667  1.00  3.06           H  
ATOM   4570  N   LEU A 293      11.199  14.392 -30.046  1.00  3.60           N  
ATOM   4571  CA  LEU A 293      10.539  14.861 -31.259  1.00  3.60           C  
ATOM   4572  C   LEU A 293      10.783  16.345 -31.493  1.00  3.60           C  
ATOM   4573  O   LEU A 293      10.649  16.839 -32.611  1.00  3.60           O  
ATOM   4574  CB  LEU A 293       9.055  14.533 -31.167  1.00  3.60           C  
ATOM   4575  CG  LEU A 293       8.779  13.025 -30.970  1.00  3.60           C  
ATOM   4576  CD1 LEU A 293       7.332  12.802 -30.785  1.00  3.60           C  
ATOM   4577  CD2 LEU A 293       9.299  12.252 -32.166  1.00  3.60           C  
ATOM   4578  H   LEU A 293      10.895  14.748 -29.138  1.00  3.60           H  
ATOM   4579  HA  LEU A 293      10.952  14.317 -32.107  1.00  3.60           H  
ATOM   4580 1HB  LEU A 293       8.607  15.086 -30.376  1.00  3.60           H  
ATOM   4581 2HB  LEU A 293       8.578  14.837 -32.096  1.00  3.60           H  
ATOM   4582  HG  LEU A 293       9.290  12.675 -30.070  1.00  3.60           H  
ATOM   4583 1HD1 LEU A 293       7.157  11.759 -30.642  1.00  3.60           H  
ATOM   4584 2HD1 LEU A 293       7.006  13.346 -29.910  1.00  3.60           H  
ATOM   4585 3HD1 LEU A 293       6.794  13.144 -31.666  1.00  3.60           H  
ATOM   4586 1HD2 LEU A 293       9.114  11.189 -32.012  1.00  3.60           H  
ATOM   4587 2HD2 LEU A 293       8.791  12.586 -33.068  1.00  3.60           H  
ATOM   4588 3HD2 LEU A 293      10.373  12.417 -32.271  1.00  3.60           H  
ATOM   4589  N   SER A 294      11.158  17.048 -30.423  1.00  4.24           N  
ATOM   4590  CA  SER A 294      11.412  18.489 -30.447  1.00  4.24           C  
ATOM   4591  C   SER A 294      12.787  18.854 -31.026  1.00  4.24           C  
ATOM   4592  O   SER A 294      13.104  20.034 -31.189  1.00  4.24           O  
ATOM   4593  CB  SER A 294      11.286  19.045 -29.042  1.00  4.24           C  
ATOM   4594  OG  SER A 294      12.271  18.505 -28.198  1.00  4.24           O  
ATOM   4595  H   SER A 294      11.228  16.574 -29.518  1.00  4.24           H  
ATOM   4596  HA  SER A 294      10.650  18.954 -31.074  1.00  4.24           H  
ATOM   4597 1HB  SER A 294      11.388  20.126 -29.075  1.00  4.24           H  
ATOM   4598 2HB  SER A 294      10.298  18.822 -28.643  1.00  4.24           H  
ATOM   4599  HG  SER A 294      11.960  17.589 -27.987  1.00  4.24           H  
ATOM   4600  N   GLY A 295      13.615  17.839 -31.275  1.00  4.94           N  
ATOM   4601  CA  GLY A 295      14.969  18.002 -31.799  1.00  4.94           C  
ATOM   4602  C   GLY A 295      15.026  17.729 -33.301  1.00  4.94           C  
ATOM   4603  O   GLY A 295      14.068  18.001 -34.029  1.00  4.94           O  
ATOM   4604  H   GLY A 295      13.270  16.907 -31.108  1.00  4.94           H  
ATOM   4605 1HA  GLY A 295      15.319  19.014 -31.596  1.00  4.94           H  
ATOM   4606 2HA  GLY A 295      15.640  17.320 -31.279  1.00  4.94           H  
ATOM   4607  N   SER A 296      16.169  17.227 -33.761  1.00  5.64           N  
ATOM   4608  CA  SER A 296      16.381  16.950 -35.176  1.00  5.64           C  
ATOM   4609  C   SER A 296      16.771  15.493 -35.376  1.00  5.64           C  
ATOM   4610  O   SER A 296      16.850  14.737 -34.408  1.00  5.64           O  
ATOM   4611  OXT SER A 296      17.190  15.125 -36.473  1.00  5.64           O  
ATOM   4612  CB  SER A 296      17.457  17.858 -35.737  1.00  5.64           C  
ATOM   4613  OG  SER A 296      17.065  19.201 -35.666  1.00  5.64           O  
ATOM   4614  H   SER A 296      16.914  17.030 -33.108  1.00  5.64           H  
ATOM   4615  HA  SER A 296      15.451  17.132 -35.716  1.00  5.64           H  
ATOM   4616 1HB  SER A 296      18.386  17.715 -35.185  1.00  5.64           H  
ATOM   4617 2HB  SER A 296      17.649  17.587 -36.775  1.00  5.64           H  
ATOM   4618  HG  SER A 296      16.182  19.240 -36.048  1.00  5.64           H  
TER    4619
ENDMDL

REMARK ID 161450 MODEL 5 2021-12-11_00000129_1_11
PFRMAT TS
TARGET 2021-12-11_00000129_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.417   4.048   3.521  1.00  3.45           N  
ATOM      2  CA  MET A   1       1.607   2.928   2.612  1.00  3.45           C  
ATOM      3  C   MET A   1       2.151   3.421   1.285  1.00  3.45           C  
ATOM      4  O   MET A   1       1.400   3.980   0.489  1.00  3.45           O  
ATOM      5  CB  MET A   1       0.282   2.208   2.362  1.00  3.45           C  
ATOM      6  CG  MET A   1       0.409   0.863   1.632  1.00  3.45           C  
ATOM      7  SD  MET A   1       0.771   1.033  -0.138  1.00  3.45           S  
ATOM      8  CE  MET A   1      -0.736   1.673  -0.824  1.00  3.45           C  
ATOM      9 1H   MET A   1       2.026   3.963   4.319  1.00  3.45           H  
ATOM     10 2H   MET A   1       1.629   4.908   3.028  1.00  3.45           H  
ATOM     11 3H   MET A   1       0.456   4.065   3.831  1.00  3.45           H  
ATOM     12  HA  MET A   1       2.331   2.239   3.045  1.00  3.45           H  
ATOM     13 1HB  MET A   1      -0.218   2.030   3.312  1.00  3.45           H  
ATOM     14 2HB  MET A   1      -0.367   2.851   1.766  1.00  3.45           H  
ATOM     15 1HG  MET A   1       1.209   0.282   2.089  1.00  3.45           H  
ATOM     16 2HG  MET A   1      -0.519   0.304   1.740  1.00  3.45           H  
ATOM     17 1HE  MET A   1      -0.615   1.818  -1.903  1.00  3.45           H  
ATOM     18 2HE  MET A   1      -1.529   0.960  -0.640  1.00  3.45           H  
ATOM     19 3HE  MET A   1      -0.979   2.630  -0.356  1.00  3.45           H  
ATOM     20  N   SER A   2       3.445   3.194   1.035  1.00  2.72           N  
ATOM     21  CA  SER A   2       4.072   3.650  -0.212  1.00  2.72           C  
ATOM     22  C   SER A   2       4.038   5.161  -0.370  1.00  2.72           C  
ATOM     23  O   SER A   2       3.663   5.889   0.546  1.00  2.72           O  
ATOM     24  CB  SER A   2       3.400   2.988  -1.431  1.00  2.72           C  
ATOM     25  OG  SER A   2       4.036   3.335  -2.623  1.00  2.72           O  
ATOM     26  H   SER A   2       4.015   2.708   1.714  1.00  2.72           H  
ATOM     27  HA  SER A   2       5.119   3.343  -0.195  1.00  2.72           H  
ATOM     28 1HB  SER A   2       3.432   1.908  -1.312  1.00  2.72           H  
ATOM     29 2HB  SER A   2       2.363   3.274  -1.511  1.00  2.72           H  
ATOM     30  HG  SER A   2       3.614   2.795  -3.309  1.00  2.72           H  
ATOM     31  N   ASP A   3       4.463   5.601  -1.550  1.00  2.03           N  
ATOM     32  CA  ASP A   3       4.445   6.988  -1.964  1.00  2.03           C  
ATOM     33  C   ASP A   3       3.128   7.225  -2.689  1.00  2.03           C  
ATOM     34  O   ASP A   3       2.700   8.364  -2.886  1.00  2.03           O  
ATOM     35  CB  ASP A   3       5.623   7.297  -2.883  1.00  2.03           C  
ATOM     36  CG  ASP A   3       6.967   7.130  -2.186  1.00  2.03           C  
ATOM     37  OD1 ASP A   3       7.079   7.513  -1.046  1.00  2.03           O  
ATOM     38  OD2 ASP A   3       7.868   6.614  -2.798  1.00  2.03           O  
ATOM     39  H   ASP A   3       4.763   4.903  -2.204  1.00  2.03           H  
ATOM     40  HA  ASP A   3       4.485   7.631  -1.084  1.00  2.03           H  
ATOM     41 1HB  ASP A   3       5.591   6.635  -3.749  1.00  2.03           H  
ATOM     42 2HB  ASP A   3       5.540   8.320  -3.249  1.00  2.03           H  
ATOM     43  N   GLU A   4       2.503   6.119  -3.105  1.00  1.48           N  
ATOM     44  CA  GLU A   4       1.235   6.176  -3.820  1.00  1.48           C  
ATOM     45  C   GLU A   4       0.214   6.999  -3.013  1.00  1.48           C  
ATOM     46  O   GLU A   4       0.030   6.733  -1.829  1.00  1.48           O  
ATOM     47  CB  GLU A   4       0.663   4.767  -4.034  1.00  1.48           C  
ATOM     48  CG  GLU A   4      -0.659   4.723  -4.845  1.00  1.48           C  
ATOM     49  CD  GLU A   4      -1.178   3.324  -5.097  1.00  1.48           C  
ATOM     50  OE1 GLU A   4      -0.510   2.389  -4.734  1.00  1.48           O  
ATOM     51  OE2 GLU A   4      -2.267   3.188  -5.641  1.00  1.48           O  
ATOM     52  H   GLU A   4       2.948   5.217  -2.925  1.00  1.48           H  
ATOM     53  HA  GLU A   4       1.429   6.592  -4.796  1.00  1.48           H  
ATOM     54 1HB  GLU A   4       1.399   4.150  -4.548  1.00  1.48           H  
ATOM     55 2HB  GLU A   4       0.473   4.306  -3.062  1.00  1.48           H  
ATOM     56 1HG  GLU A   4      -1.419   5.274  -4.301  1.00  1.48           H  
ATOM     57 2HG  GLU A   4      -0.507   5.223  -5.798  1.00  1.48           H  
ATOM     58  N   PRO A   5      -0.460   7.992  -3.620  1.00  1.11           N  
ATOM     59  CA  PRO A   5      -1.488   8.820  -3.013  1.00  1.11           C  
ATOM     60  C   PRO A   5      -2.657   7.980  -2.506  1.00  1.11           C  
ATOM     61  O   PRO A   5      -2.883   6.868  -2.994  1.00  1.11           O  
ATOM     62  CB  PRO A   5      -1.911   9.722  -4.163  1.00  1.11           C  
ATOM     63  CG  PRO A   5      -0.729   9.780  -5.080  1.00  1.11           C  
ATOM     64  CD  PRO A   5      -0.095   8.422  -4.992  1.00  1.11           C  
ATOM     65  HA  PRO A   5      -1.050   9.410  -2.195  1.00  1.11           H  
ATOM     66 1HB  PRO A   5      -2.794   9.313  -4.623  1.00  1.11           H  
ATOM     67 2HB  PRO A   5      -2.181  10.698  -3.774  1.00  1.11           H  
ATOM     68 1HG  PRO A   5      -1.046  10.041  -6.098  1.00  1.11           H  
ATOM     69 2HG  PRO A   5      -0.050  10.575  -4.752  1.00  1.11           H  
ATOM     70 1HD  PRO A   5      -0.496   7.732  -5.750  1.00  1.11           H  
ATOM     71 2HD  PRO A   5       0.988   8.599  -5.086  1.00  1.11           H  
ATOM     72  N   ILE A   6      -3.344   8.500  -1.490  1.00  0.88           N  
ATOM     73  CA  ILE A   6      -4.494   7.832  -0.851  1.00  0.88           C  
ATOM     74  C   ILE A   6      -5.763   8.654  -0.902  1.00  0.88           C  
ATOM     75  O   ILE A   6      -5.748   9.871  -0.663  1.00  0.88           O  
ATOM     76  CB  ILE A   6      -4.207   7.437   0.620  1.00  0.88           C  
ATOM     77  CG1 ILE A   6      -3.077   6.399   0.658  1.00  0.88           C  
ATOM     78  CG2 ILE A   6      -5.465   6.892   1.344  1.00  0.88           C  
ATOM     79  CD1 ILE A   6      -2.561   6.135   2.040  1.00  0.88           C  
ATOM     80  H   ILE A   6      -3.070   9.438  -1.182  1.00  0.88           H  
ATOM     81  HA  ILE A   6      -4.690   6.908  -1.394  1.00  0.88           H  
ATOM     82  HB  ILE A   6      -3.869   8.302   1.149  1.00  0.88           H  
ATOM     83 1HG1 ILE A   6      -3.448   5.464   0.240  1.00  0.88           H  
ATOM     84 2HG1 ILE A   6      -2.247   6.740   0.044  1.00  0.88           H  
ATOM     85 1HG2 ILE A   6      -5.201   6.649   2.369  1.00  0.88           H  
ATOM     86 2HG2 ILE A   6      -6.253   7.641   1.349  1.00  0.88           H  
ATOM     87 3HG2 ILE A   6      -5.822   6.001   0.843  1.00  0.88           H  
ATOM     88 1HD1 ILE A   6      -1.765   5.391   1.995  1.00  0.88           H  
ATOM     89 2HD1 ILE A   6      -2.172   7.057   2.456  1.00  0.88           H  
ATOM     90 3HD1 ILE A   6      -3.374   5.766   2.662  1.00  0.88           H  
ATOM     91  N   ILE A   7      -6.858   7.984  -1.254  1.00  0.75           N  
ATOM     92  CA  ILE A   7      -8.145   8.630  -1.311  1.00  0.75           C  
ATOM     93  C   ILE A   7      -9.151   8.035  -0.331  1.00  0.75           C  
ATOM     94  O   ILE A   7      -9.427   6.834  -0.348  1.00  0.75           O  
ATOM     95  CB  ILE A   7      -8.772   8.568  -2.701  1.00  0.75           C  
ATOM     96  CG1 ILE A   7      -7.922   9.206  -3.698  1.00  0.75           C  
ATOM     97  CG2 ILE A   7     -10.044   9.331  -2.678  1.00  0.75           C  
ATOM     98  CD1 ILE A   7      -8.443   9.098  -5.079  1.00  0.75           C  
ATOM     99  H   ILE A   7      -6.792   6.991  -1.440  1.00  0.75           H  
ATOM    100  HA  ILE A   7      -7.998   9.664  -1.063  1.00  0.75           H  
ATOM    101  HB  ILE A   7      -8.950   7.540  -2.980  1.00  0.75           H  
ATOM    102 1HG1 ILE A   7      -7.859  10.217  -3.441  1.00  0.75           H  
ATOM    103 2HG1 ILE A   7      -6.923   8.772  -3.669  1.00  0.75           H  
ATOM    104 1HG2 ILE A   7     -10.505   9.300  -3.660  1.00  0.75           H  
ATOM    105 2HG2 ILE A   7     -10.709   8.919  -1.962  1.00  0.75           H  
ATOM    106 3HG2 ILE A   7      -9.837  10.364  -2.406  1.00  0.75           H  
ATOM    107 1HD1 ILE A   7      -7.783   9.630  -5.749  1.00  0.75           H  
ATOM    108 2HD1 ILE A   7      -8.502   8.059  -5.369  1.00  0.75           H  
ATOM    109 3HD1 ILE A   7      -9.431   9.548  -5.129  1.00  0.75           H  
ATOM    110  N   TYR A   8      -9.713   8.891   0.504  1.00  0.69           N  
ATOM    111  CA  TYR A   8     -10.734   8.510   1.459  1.00  0.69           C  
ATOM    112  C   TYR A   8     -12.077   8.543   0.774  1.00  0.69           C  
ATOM    113  O   TYR A   8     -12.468   9.604   0.301  1.00  0.69           O  
ATOM    114  CB  TYR A   8     -10.748   9.524   2.578  1.00  0.69           C  
ATOM    115  CG  TYR A   8     -11.772   9.417   3.650  1.00  0.69           C  
ATOM    116  CD1 TYR A   8     -11.699   8.468   4.614  1.00  0.69           C  
ATOM    117  CD2 TYR A   8     -12.791  10.359   3.673  1.00  0.69           C  
ATOM    118  CE1 TYR A   8     -12.618   8.462   5.632  1.00  0.69           C  
ATOM    119  CE2 TYR A   8     -13.718  10.351   4.670  1.00  0.69           C  
ATOM    120  CZ  TYR A   8     -13.635   9.418   5.661  1.00  0.69           C  
ATOM    121  OH  TYR A   8     -14.558   9.420   6.688  1.00  0.69           O  
ATOM    122  H   TYR A   8      -9.419   9.859   0.458  1.00  0.69           H  
ATOM    123  HA  TYR A   8     -10.524   7.527   1.831  1.00  0.69           H  
ATOM    124 1HB  TYR A   8      -9.762   9.572   3.046  1.00  0.69           H  
ATOM    125 2HB  TYR A   8     -10.922  10.451   2.112  1.00  0.69           H  
ATOM    126  HD1 TYR A   8     -10.911   7.730   4.588  1.00  0.69           H  
ATOM    127  HD2 TYR A   8     -12.845  11.111   2.895  1.00  0.69           H  
ATOM    128  HE1 TYR A   8     -12.545   7.707   6.416  1.00  0.69           H  
ATOM    129  HE2 TYR A   8     -14.507  11.094   4.681  1.00  0.69           H  
ATOM    130  HH  TYR A   8     -14.339   8.726   7.317  1.00  0.69           H  
ATOM    131  N   ILE A   9     -12.771   7.415   0.685  1.00  0.67           N  
ATOM    132  CA  ILE A   9     -14.073   7.427   0.027  1.00  0.67           C  
ATOM    133  C   ILE A   9     -15.119   6.794   0.921  1.00  0.67           C  
ATOM    134  O   ILE A   9     -15.038   5.605   1.244  1.00  0.67           O  
ATOM    135  CB  ILE A   9     -14.069   6.703  -1.348  1.00  0.67           C  
ATOM    136  CG1 ILE A   9     -13.055   7.336  -2.264  1.00  0.67           C  
ATOM    137  CG2 ILE A   9     -15.454   6.777  -1.987  1.00  0.67           C  
ATOM    138  CD1 ILE A   9     -12.927   6.700  -3.607  1.00  0.67           C  
ATOM    139  H   ILE A   9     -12.390   6.568   1.102  1.00  0.67           H  
ATOM    140  HA  ILE A   9     -14.371   8.461  -0.147  1.00  0.67           H  
ATOM    141  HB  ILE A   9     -13.788   5.658  -1.208  1.00  0.67           H  
ATOM    142 1HG1 ILE A   9     -13.307   8.365  -2.386  1.00  0.67           H  
ATOM    143 2HG1 ILE A   9     -12.089   7.258  -1.788  1.00  0.67           H  
ATOM    144 1HG2 ILE A   9     -15.440   6.261  -2.951  1.00  0.67           H  
ATOM    145 2HG2 ILE A   9     -16.175   6.302  -1.334  1.00  0.67           H  
ATOM    146 3HG2 ILE A   9     -15.735   7.817  -2.135  1.00  0.67           H  
ATOM    147 1HD1 ILE A   9     -12.174   7.229  -4.180  1.00  0.67           H  
ATOM    148 2HD1 ILE A   9     -12.647   5.659  -3.504  1.00  0.67           H  
ATOM    149 3HD1 ILE A   9     -13.881   6.770  -4.123  1.00  0.67           H  
ATOM    150  N   ASN A  10     -16.093   7.593   1.338  1.00  0.66           N  
ATOM    151  CA  ASN A  10     -17.185   7.108   2.181  1.00  0.66           C  
ATOM    152  C   ASN A  10     -16.712   6.337   3.419  1.00  0.66           C  
ATOM    153  O   ASN A  10     -17.329   5.344   3.803  1.00  0.66           O  
ATOM    154  CB  ASN A  10     -18.124   6.229   1.376  1.00  0.66           C  
ATOM    155  CG  ASN A  10     -18.810   6.971   0.277  1.00  0.66           C  
ATOM    156  OD1 ASN A  10     -19.151   8.154   0.411  1.00  0.66           O  
ATOM    157  ND2 ASN A  10     -19.025   6.286  -0.819  1.00  0.66           N  
ATOM    158  H   ASN A  10     -16.083   8.576   1.045  1.00  0.66           H  
ATOM    159  HA  ASN A  10     -17.742   7.975   2.540  1.00  0.66           H  
ATOM    160 1HB  ASN A  10     -17.576   5.388   0.948  1.00  0.66           H  
ATOM    161 2HB  ASN A  10     -18.881   5.813   2.041  1.00  0.66           H  
ATOM    162 1HD2 ASN A  10     -19.486   6.708  -1.601  1.00  0.66           H  
ATOM    163 2HD2 ASN A  10     -18.733   5.331  -0.875  1.00  0.66           H  
ATOM    164  N   GLY A  11     -15.649   6.803   4.059  1.00  0.66           N  
ATOM    165  CA  GLY A  11     -15.126   6.157   5.261  1.00  0.66           C  
ATOM    166  C   GLY A  11     -13.905   5.236   5.060  1.00  0.66           C  
ATOM    167  O   GLY A  11     -13.176   4.987   6.021  1.00  0.66           O  
ATOM    168  H   GLY A  11     -15.186   7.625   3.696  1.00  0.66           H  
ATOM    169 1HA  GLY A  11     -14.896   6.910   6.003  1.00  0.66           H  
ATOM    170 2HA  GLY A  11     -15.926   5.563   5.699  1.00  0.66           H  
ATOM    171  N   ASP A  12     -13.649   4.759   3.838  1.00  0.67           N  
ATOM    172  CA  ASP A  12     -12.489   3.879   3.621  1.00  0.67           C  
ATOM    173  C   ASP A  12     -11.281   4.625   3.071  1.00  0.67           C  
ATOM    174  O   ASP A  12     -11.427   5.472   2.200  1.00  0.67           O  
ATOM    175  CB  ASP A  12     -12.838   2.730   2.669  1.00  0.67           C  
ATOM    176  CG  ASP A  12     -13.801   1.693   3.262  1.00  0.67           C  
ATOM    177  OD1 ASP A  12     -13.732   1.446   4.445  1.00  0.67           O  
ATOM    178  OD2 ASP A  12     -14.570   1.132   2.520  1.00  0.67           O  
ATOM    179  H   ASP A  12     -14.261   4.993   3.055  1.00  0.67           H  
ATOM    180  HA  ASP A  12     -12.204   3.445   4.579  1.00  0.67           H  
ATOM    181 1HB  ASP A  12     -13.292   3.145   1.763  1.00  0.67           H  
ATOM    182 2HB  ASP A  12     -11.920   2.225   2.371  1.00  0.67           H  
ATOM    183  N   TYR A  13     -10.074   4.265   3.509  1.00  0.69           N  
ATOM    184  CA  TYR A  13      -8.873   4.901   2.950  1.00  0.69           C  
ATOM    185  C   TYR A  13      -8.266   3.969   1.912  1.00  0.69           C  
ATOM    186  O   TYR A  13      -7.708   2.925   2.252  1.00  0.69           O  
ATOM    187  CB  TYR A  13      -7.860   5.207   4.054  1.00  0.69           C  
ATOM    188  CG  TYR A  13      -8.368   6.198   5.095  1.00  0.69           C  
ATOM    189  CD1 TYR A  13      -9.110   5.721   6.166  1.00  0.69           C  
ATOM    190  CD2 TYR A  13      -8.092   7.561   4.999  1.00  0.69           C  
ATOM    191  CE1 TYR A  13      -9.575   6.583   7.135  1.00  0.69           C  
ATOM    192  CE2 TYR A  13      -8.570   8.424   5.988  1.00  0.69           C  
ATOM    193  CZ  TYR A  13      -9.304   7.939   7.040  1.00  0.69           C  
ATOM    194  OH  TYR A  13      -9.766   8.810   8.010  1.00  0.69           O  
ATOM    195  H   TYR A  13      -9.987   3.563   4.231  1.00  0.69           H  
ATOM    196  HA  TYR A  13      -9.145   5.823   2.445  1.00  0.69           H  
ATOM    197 1HB  TYR A  13      -7.584   4.284   4.566  1.00  0.69           H  
ATOM    198 2HB  TYR A  13      -6.959   5.613   3.612  1.00  0.69           H  
ATOM    199  HD1 TYR A  13      -9.323   4.655   6.247  1.00  0.69           H  
ATOM    200  HD2 TYR A  13      -7.508   7.953   4.165  1.00  0.69           H  
ATOM    201  HE1 TYR A  13     -10.154   6.201   7.974  1.00  0.69           H  
ATOM    202  HE2 TYR A  13      -8.373   9.485   5.944  1.00  0.69           H  
ATOM    203  HH  TYR A  13      -9.574   8.444   8.902  1.00  0.69           H  
ATOM    204  N   LEU A  14      -8.421   4.328   0.644  1.00  0.73           N  
ATOM    205  CA  LEU A  14      -8.008   3.464  -0.442  1.00  0.73           C  
ATOM    206  C   LEU A  14      -6.786   4.020  -1.189  1.00  0.73           C  
ATOM    207  O   LEU A  14      -6.684   5.224  -1.392  1.00  0.73           O  
ATOM    208  CB  LEU A  14      -9.195   3.359  -1.398  1.00  0.73           C  
ATOM    209  CG  LEU A  14     -10.491   2.855  -0.753  1.00  0.73           C  
ATOM    210  CD1 LEU A  14     -11.615   2.886  -1.773  1.00  0.73           C  
ATOM    211  CD2 LEU A  14     -10.264   1.456  -0.215  1.00  0.73           C  
ATOM    212  H   LEU A  14      -8.872   5.214   0.418  1.00  0.73           H  
ATOM    213  HA  LEU A  14      -7.812   2.487  -0.028  1.00  0.73           H  
ATOM    214 1HB  LEU A  14      -9.396   4.354  -1.801  1.00  0.73           H  
ATOM    215 2HB  LEU A  14      -8.930   2.694  -2.224  1.00  0.73           H  
ATOM    216  HG  LEU A  14     -10.772   3.520   0.070  1.00  0.73           H  
ATOM    217 1HD1 LEU A  14     -12.538   2.542  -1.306  1.00  0.73           H  
ATOM    218 2HD1 LEU A  14     -11.749   3.908  -2.124  1.00  0.73           H  
ATOM    219 3HD1 LEU A  14     -11.368   2.234  -2.611  1.00  0.73           H  
ATOM    220 1HD2 LEU A  14     -11.180   1.093   0.254  1.00  0.73           H  
ATOM    221 2HD2 LEU A  14      -9.988   0.792  -1.035  1.00  0.73           H  
ATOM    222 3HD2 LEU A  14      -9.461   1.475   0.523  1.00  0.73           H  
ATOM    223  N   PRO A  15      -5.840   3.197  -1.640  1.00  0.78           N  
ATOM    224  CA  PRO A  15      -4.754   3.632  -2.495  1.00  0.78           C  
ATOM    225  C   PRO A  15      -5.374   4.232  -3.741  1.00  0.78           C  
ATOM    226  O   PRO A  15      -6.393   3.723  -4.219  1.00  0.78           O  
ATOM    227  CB  PRO A  15      -4.001   2.333  -2.774  1.00  0.78           C  
ATOM    228  CG  PRO A  15      -4.345   1.439  -1.580  1.00  0.78           C  
ATOM    229  CD  PRO A  15      -5.767   1.794  -1.204  1.00  0.78           C  
ATOM    230  HA  PRO A  15      -4.123   4.368  -1.970  1.00  0.78           H  
ATOM    231 1HB  PRO A  15      -4.308   1.925  -3.741  1.00  0.78           H  
ATOM    232 2HB  PRO A  15      -2.924   2.545  -2.857  1.00  0.78           H  
ATOM    233 1HG  PRO A  15      -4.213   0.379  -1.843  1.00  0.78           H  
ATOM    234 2HG  PRO A  15      -3.669   1.648  -0.750  1.00  0.78           H  
ATOM    235 1HD  PRO A  15      -6.502   1.170  -1.718  1.00  0.78           H  
ATOM    236 2HD  PRO A  15      -5.837   1.715  -0.107  1.00  0.78           H  
ATOM    237  N   LEU A  16      -4.750   5.250  -4.306  1.00  0.85           N  
ATOM    238  CA  LEU A  16      -5.250   5.884  -5.521  1.00  0.85           C  
ATOM    239  C   LEU A  16      -5.606   4.889  -6.622  1.00  0.85           C  
ATOM    240  O   LEU A  16      -6.655   5.015  -7.249  1.00  0.85           O  
ATOM    241  CB  LEU A  16      -4.202   6.866  -6.043  1.00  0.85           C  
ATOM    242  CG  LEU A  16      -4.519   7.615  -7.345  1.00  0.85           C  
ATOM    243  CD1 LEU A  16      -5.724   8.460  -7.148  1.00  0.85           C  
ATOM    244  CD2 LEU A  16      -3.334   8.478  -7.727  1.00  0.85           C  
ATOM    245  H   LEU A  16      -3.921   5.642  -3.858  1.00  0.85           H  
ATOM    246  HA  LEU A  16      -6.150   6.441  -5.261  1.00  0.85           H  
ATOM    247 1HB  LEU A  16      -4.055   7.605  -5.279  1.00  0.85           H  
ATOM    248 2HB  LEU A  16      -3.260   6.329  -6.179  1.00  0.85           H  
ATOM    249  HG  LEU A  16      -4.722   6.897  -8.141  1.00  0.85           H  
ATOM    250 1HD1 LEU A  16      -5.956   8.997  -8.067  1.00  0.85           H  
ATOM    251 2HD1 LEU A  16      -6.559   7.820  -6.879  1.00  0.85           H  
ATOM    252 3HD1 LEU A  16      -5.532   9.171  -6.351  1.00  0.85           H  
ATOM    253 1HD2 LEU A  16      -3.554   9.011  -8.652  1.00  0.85           H  
ATOM    254 2HD2 LEU A  16      -3.146   9.192  -6.940  1.00  0.85           H  
ATOM    255 3HD2 LEU A  16      -2.456   7.847  -7.866  1.00  0.85           H  
ATOM    256  N   SER A  17      -4.755   3.883  -6.859  1.00  0.91           N  
ATOM    257  CA  SER A  17      -5.029   2.903  -7.914  1.00  0.91           C  
ATOM    258  C   SER A  17      -6.232   1.990  -7.632  1.00  0.91           C  
ATOM    259  O   SER A  17      -6.738   1.332  -8.554  1.00  0.91           O  
ATOM    260  CB  SER A  17      -3.805   2.031  -8.163  1.00  0.91           C  
ATOM    261  OG  SER A  17      -3.515   1.200  -7.055  1.00  0.91           O  
ATOM    262  H   SER A  17      -3.890   3.797  -6.316  1.00  0.91           H  
ATOM    263  HA  SER A  17      -5.241   3.457  -8.829  1.00  0.91           H  
ATOM    264 1HB  SER A  17      -3.982   1.415  -9.042  1.00  0.91           H  
ATOM    265 2HB  SER A  17      -2.944   2.664  -8.374  1.00  0.91           H  
ATOM    266  HG  SER A  17      -3.021   1.782  -6.429  1.00  0.91           H  
ATOM    267  N   GLN A  18      -6.664   1.922  -6.368  1.00  0.98           N  
ATOM    268  CA  GLN A  18      -7.748   1.047  -5.945  1.00  0.98           C  
ATOM    269  C   GLN A  18      -9.023   1.844  -5.680  1.00  0.98           C  
ATOM    270  O   GLN A  18     -10.123   1.295  -5.678  1.00  0.98           O  
ATOM    271  CB  GLN A  18      -7.344   0.311  -4.677  1.00  0.98           C  
ATOM    272  CG  GLN A  18      -6.037  -0.482  -4.814  1.00  0.98           C  
ATOM    273  CD  GLN A  18      -6.067  -1.572  -5.863  1.00  0.98           C  
ATOM    274  OE1 GLN A  18      -6.889  -2.496  -5.818  1.00  0.98           O  
ATOM    275  NE2 GLN A  18      -5.153  -1.462  -6.832  1.00  0.98           N  
ATOM    276  H   GLN A  18      -6.240   2.518  -5.666  1.00  0.98           H  
ATOM    277  HA  GLN A  18      -7.950   0.326  -6.735  1.00  0.98           H  
ATOM    278 1HB  GLN A  18      -7.212   1.045  -3.888  1.00  0.98           H  
ATOM    279 2HB  GLN A  18      -8.138  -0.365  -4.371  1.00  0.98           H  
ATOM    280 1HG  GLN A  18      -5.246   0.214  -5.089  1.00  0.98           H  
ATOM    281 2HG  GLN A  18      -5.807  -0.938  -3.852  1.00  0.98           H  
ATOM    282 1HE2 GLN A  18      -5.114  -2.143  -7.564  1.00  0.98           H  
ATOM    283 2HE2 GLN A  18      -4.500  -0.673  -6.839  1.00  0.98           H  
ATOM    284  N   ALA A  19      -8.869   3.141  -5.437  1.00  1.04           N  
ATOM    285  CA  ALA A  19      -9.995   4.010  -5.137  1.00  1.04           C  
ATOM    286  C   ALA A  19     -10.990   4.015  -6.281  1.00  1.04           C  
ATOM    287  O   ALA A  19     -10.592   4.123  -7.445  1.00  1.04           O  
ATOM    288  CB  ALA A  19      -9.495   5.411  -4.898  1.00  1.04           C  
ATOM    289  H   ALA A  19      -7.929   3.530  -5.417  1.00  1.04           H  
ATOM    290  HA  ALA A  19     -10.492   3.638  -4.252  1.00  1.04           H  
ATOM    291 1HB  ALA A  19     -10.311   6.061  -4.662  1.00  1.04           H  
ATOM    292 2HB  ALA A  19      -8.783   5.398  -4.069  1.00  1.04           H  
ATOM    293 3HB  ALA A  19      -8.994   5.763  -5.798  1.00  1.04           H  
ATOM    294  N   ARG A  20     -12.284   3.959  -5.965  1.00  1.09           N  
ATOM    295  CA  ARG A  20     -13.299   3.990  -7.014  1.00  1.09           C  
ATOM    296  C   ARG A  20     -14.475   4.876  -6.648  1.00  1.09           C  
ATOM    297  O   ARG A  20     -14.915   4.913  -5.499  1.00  1.09           O  
ATOM    298  CB  ARG A  20     -13.838   2.586  -7.306  1.00  1.09           C  
ATOM    299  CG  ARG A  20     -12.810   1.587  -7.848  1.00  1.09           C  
ATOM    300  CD  ARG A  20     -12.365   1.878  -9.239  1.00  1.09           C  
ATOM    301  NE  ARG A  20     -11.449   0.849  -9.709  1.00  1.09           N  
ATOM    302  CZ  ARG A  20     -10.111   0.893  -9.493  1.00  1.09           C  
ATOM    303  NH1 ARG A  20      -9.568   1.890  -8.885  1.00  1.09           N  
ATOM    304  NH2 ARG A  20      -9.294  -0.057  -9.875  1.00  1.09           N  
ATOM    305  H   ARG A  20     -12.564   3.872  -4.999  1.00  1.09           H  
ATOM    306  HA  ARG A  20     -12.846   4.385  -7.923  1.00  1.09           H  
ATOM    307 1HB  ARG A  20     -14.256   2.163  -6.395  1.00  1.09           H  
ATOM    308 2HB  ARG A  20     -14.648   2.656  -8.034  1.00  1.09           H  
ATOM    309 1HG  ARG A  20     -11.945   1.569  -7.221  1.00  1.09           H  
ATOM    310 2HG  ARG A  20     -13.258   0.594  -7.850  1.00  1.09           H  
ATOM    311 1HD  ARG A  20     -13.227   1.904  -9.904  1.00  1.09           H  
ATOM    312 2HD  ARG A  20     -11.850   2.836  -9.270  1.00  1.09           H  
ATOM    313  HE  ARG A  20     -11.831   0.046 -10.184  1.00  1.09           H  
ATOM    314 1HH1 ARG A  20     -10.115   2.685  -8.530  1.00  1.09           H  
ATOM    315 2HH1 ARG A  20      -8.554   1.862  -8.743  1.00  1.09           H  
ATOM    316 1HH2 ARG A  20      -9.631  -0.876 -10.355  1.00  1.09           H  
ATOM    317 2HH2 ARG A  20      -8.296   0.075  -9.636  1.00  1.09           H  
ATOM    318  N   VAL A  21     -15.019   5.536  -7.655  1.00  1.12           N  
ATOM    319  CA  VAL A  21     -16.226   6.335  -7.525  1.00  1.12           C  
ATOM    320  C   VAL A  21     -17.241   5.746  -8.479  1.00  1.12           C  
ATOM    321  O   VAL A  21     -16.902   5.421  -9.617  1.00  1.12           O  
ATOM    322  CB  VAL A  21     -15.967   7.809  -7.849  1.00  1.12           C  
ATOM    323  CG1 VAL A  21     -17.257   8.598  -7.742  1.00  1.12           C  
ATOM    324  CG2 VAL A  21     -14.915   8.350  -6.891  1.00  1.12           C  
ATOM    325  H   VAL A  21     -14.584   5.472  -8.564  1.00  1.12           H  
ATOM    326  HA  VAL A  21     -16.609   6.257  -6.507  1.00  1.12           H  
ATOM    327  HB  VAL A  21     -15.612   7.900  -8.876  1.00  1.12           H  
ATOM    328 1HG1 VAL A  21     -17.051   9.610  -7.977  1.00  1.12           H  
ATOM    329 2HG1 VAL A  21     -17.999   8.212  -8.444  1.00  1.12           H  
ATOM    330 3HG1 VAL A  21     -17.649   8.532  -6.728  1.00  1.12           H  
ATOM    331 1HG2 VAL A  21     -14.726   9.395  -7.126  1.00  1.12           H  
ATOM    332 2HG2 VAL A  21     -15.276   8.258  -5.866  1.00  1.12           H  
ATOM    333 3HG2 VAL A  21     -13.991   7.785  -6.996  1.00  1.12           H  
ATOM    334  N   SER A  22     -18.460   5.553  -8.014  1.00  1.14           N  
ATOM    335  CA  SER A  22     -19.460   4.923  -8.851  1.00  1.14           C  
ATOM    336  C   SER A  22     -19.779   5.724 -10.118  1.00  1.14           C  
ATOM    337  O   SER A  22     -19.986   6.942 -10.039  1.00  1.14           O  
ATOM    338  CB  SER A  22     -20.766   4.837  -8.089  1.00  1.14           C  
ATOM    339  OG  SER A  22     -20.674   4.047  -6.943  1.00  1.14           O  
ATOM    340  H   SER A  22     -18.691   5.839  -7.073  1.00  1.14           H  
ATOM    341  HA  SER A  22     -19.113   3.923  -9.077  1.00  1.14           H  
ATOM    342 1HB  SER A  22     -21.078   5.843  -7.810  1.00  1.14           H  
ATOM    343 2HB  SER A  22     -21.542   4.437  -8.744  1.00  1.14           H  
ATOM    344  HG  SER A  22     -21.544   4.189  -6.488  1.00  1.14           H  
ATOM    345  N   PRO A  23     -19.872   5.071 -11.294  1.00  1.14           N  
ATOM    346  CA  PRO A  23     -20.400   5.642 -12.506  1.00  1.14           C  
ATOM    347  C   PRO A  23     -21.785   5.975 -12.054  1.00  1.14           C  
ATOM    348  O   PRO A  23     -22.257   5.278 -11.167  1.00  1.14           O  
ATOM    349  CB  PRO A  23     -20.348   4.493 -13.513  1.00  1.14           C  
ATOM    350  CG  PRO A  23     -19.255   3.583 -12.980  1.00  1.14           C  
ATOM    351  CD  PRO A  23     -19.343   3.705 -11.459  1.00  1.14           C  
ATOM    352  HA  PRO A  23     -19.824   6.530 -12.804  1.00  1.14           H  
ATOM    353 1HB  PRO A  23     -21.331   4.001 -13.569  1.00  1.14           H  
ATOM    354 2HB  PRO A  23     -20.129   4.885 -14.517  1.00  1.14           H  
ATOM    355 1HG  PRO A  23     -19.412   2.552 -13.333  1.00  1.14           H  
ATOM    356 2HG  PRO A  23     -18.275   3.903 -13.367  1.00  1.14           H  
ATOM    357 1HD  PRO A  23     -20.034   2.958 -11.039  1.00  1.14           H  
ATOM    358 2HD  PRO A  23     -18.318   3.625 -11.053  1.00  1.14           H  
ATOM    359  N   VAL A  24     -22.416   7.005 -12.608  1.00  1.12           N  
ATOM    360  CA  VAL A  24     -23.757   7.467 -12.196  1.00  1.12           C  
ATOM    361  C   VAL A  24     -23.672   8.633 -11.205  1.00  1.12           C  
ATOM    362  O   VAL A  24     -24.546   9.499 -11.216  1.00  1.12           O  
ATOM    363  CB  VAL A  24     -24.702   6.366 -11.620  1.00  1.12           C  
ATOM    364  CG1 VAL A  24     -25.951   7.004 -11.162  1.00  1.12           C  
ATOM    365  CG2 VAL A  24     -25.007   5.313 -12.700  1.00  1.12           C  
ATOM    366  H   VAL A  24     -21.946   7.518 -13.340  1.00  1.12           H  
ATOM    367  HA  VAL A  24     -24.257   7.842 -13.088  1.00  1.12           H  
ATOM    368  HB  VAL A  24     -24.301   5.926 -10.729  1.00  1.12           H  
ATOM    369 1HG1 VAL A  24     -26.621   6.255 -10.738  1.00  1.12           H  
ATOM    370 2HG1 VAL A  24     -25.674   7.710 -10.404  1.00  1.12           H  
ATOM    371 3HG1 VAL A  24     -26.442   7.505 -11.995  1.00  1.12           H  
ATOM    372 1HG2 VAL A  24     -25.691   4.572 -12.289  1.00  1.12           H  
ATOM    373 2HG2 VAL A  24     -25.468   5.799 -13.558  1.00  1.12           H  
ATOM    374 3HG2 VAL A  24     -24.099   4.815 -13.018  1.00  1.12           H  
ATOM    375  N   ASP A  25     -22.644   8.675 -10.336  1.00  1.10           N  
ATOM    376  CA  ASP A  25     -22.565   9.798  -9.395  1.00  1.10           C  
ATOM    377  C   ASP A  25     -22.695  11.092 -10.174  1.00  1.10           C  
ATOM    378  O   ASP A  25     -21.879  11.397 -11.053  1.00  1.10           O  
ATOM    379  CB  ASP A  25     -21.262   9.787  -8.578  1.00  1.10           C  
ATOM    380  CG  ASP A  25     -21.151  10.955  -7.501  1.00  1.10           C  
ATOM    381  OD1 ASP A  25     -21.764  12.002  -7.666  1.00  1.10           O  
ATOM    382  OD2 ASP A  25     -20.446  10.797  -6.529  1.00  1.10           O  
ATOM    383  H   ASP A  25     -21.914   7.956 -10.330  1.00  1.10           H  
ATOM    384  HA  ASP A  25     -23.395   9.733  -8.700  1.00  1.10           H  
ATOM    385 1HB  ASP A  25     -21.185   8.827  -8.059  1.00  1.10           H  
ATOM    386 2HB  ASP A  25     -20.415   9.841  -9.258  1.00  1.10           H  
ATOM    387  N   GLN A  26     -23.740  11.843  -9.833  1.00  1.08           N  
ATOM    388  CA  GLN A  26     -24.159  13.064 -10.495  1.00  1.08           C  
ATOM    389  C   GLN A  26     -23.033  14.103 -10.541  1.00  1.08           C  
ATOM    390  O   GLN A  26     -22.953  14.920 -11.476  1.00  1.08           O  
ATOM    391  CB  GLN A  26     -25.385  13.617  -9.773  1.00  1.08           C  
ATOM    392  CG  GLN A  26     -26.110  14.675 -10.502  1.00  1.08           C  
ATOM    393  CD  GLN A  26     -27.356  15.158  -9.762  1.00  1.08           C  
ATOM    394  OE1 GLN A  26     -28.001  14.406  -9.024  1.00  1.08           O  
ATOM    395  NE2 GLN A  26     -27.700  16.419  -9.953  1.00  1.08           N  
ATOM    396  H   GLN A  26     -24.317  11.535  -9.052  1.00  1.08           H  
ATOM    397  HA  GLN A  26     -24.461  12.815 -11.501  1.00  1.08           H  
ATOM    398 1HB  GLN A  26     -26.075  12.828  -9.565  1.00  1.08           H  
ATOM    399 2HB  GLN A  26     -25.072  14.019  -8.818  1.00  1.08           H  
ATOM    400 1HG  GLN A  26     -25.459  15.509 -10.708  1.00  1.08           H  
ATOM    401 2HG  GLN A  26     -26.437  14.225 -11.435  1.00  1.08           H  
ATOM    402 1HE2 GLN A  26     -28.501  16.801  -9.503  1.00  1.08           H  
ATOM    403 2HE2 GLN A  26     -27.131  17.030 -10.559  1.00  1.08           H  
ATOM    404  N   GLY A  27     -22.152  14.063  -9.536  1.00  1.07           N  
ATOM    405  CA  GLY A  27     -21.034  14.992  -9.398  1.00  1.07           C  
ATOM    406  C   GLY A  27     -19.995  14.832 -10.485  1.00  1.07           C  
ATOM    407  O   GLY A  27     -19.184  15.723 -10.719  1.00  1.07           O  
ATOM    408  H   GLY A  27     -22.240  13.317  -8.835  1.00  1.07           H  
ATOM    409 1HA  GLY A  27     -21.402  16.005  -9.388  1.00  1.07           H  
ATOM    410 2HA  GLY A  27     -20.555  14.826  -8.448  1.00  1.07           H  
ATOM    411  N   PHE A  28     -19.998  13.682 -11.139  1.00  1.06           N  
ATOM    412  CA  PHE A  28     -19.041  13.414 -12.187  1.00  1.06           C  
ATOM    413  C   PHE A  28     -19.780  13.219 -13.509  1.00  1.06           C  
ATOM    414  O   PHE A  28     -19.264  13.541 -14.579  1.00  1.06           O  
ATOM    415  CB  PHE A  28     -18.183  12.229 -11.762  1.00  1.06           C  
ATOM    416  CG  PHE A  28     -17.431  12.554 -10.453  1.00  1.06           C  
ATOM    417  CD1 PHE A  28     -17.818  12.001  -9.250  1.00  1.06           C  
ATOM    418  CD2 PHE A  28     -16.357  13.443 -10.439  1.00  1.06           C  
ATOM    419  CE1 PHE A  28     -17.146  12.308  -8.073  1.00  1.06           C  
ATOM    420  CE2 PHE A  28     -15.692  13.751  -9.259  1.00  1.06           C  
ATOM    421  CZ  PHE A  28     -16.089  13.175  -8.079  1.00  1.06           C  
ATOM    422  H   PHE A  28     -20.689  12.970 -10.913  1.00  1.06           H  
ATOM    423  HA  PHE A  28     -18.385  14.277 -12.296  1.00  1.06           H  
ATOM    424 1HB  PHE A  28     -18.816  11.353 -11.595  1.00  1.06           H  
ATOM    425 2HB  PHE A  28     -17.458  11.989 -12.537  1.00  1.06           H  
ATOM    426  HD1 PHE A  28     -18.660  11.314  -9.229  1.00  1.06           H  
ATOM    427  HD2 PHE A  28     -16.041  13.903 -11.375  1.00  1.06           H  
ATOM    428  HE1 PHE A  28     -17.472  11.850  -7.134  1.00  1.06           H  
ATOM    429  HE2 PHE A  28     -14.854  14.449  -9.271  1.00  1.06           H  
ATOM    430  HZ  PHE A  28     -15.570  13.407  -7.152  1.00  1.06           H  
ATOM    431  N   LEU A  29     -21.017  12.726 -13.417  1.00  1.05           N  
ATOM    432  CA  LEU A  29     -21.883  12.512 -14.572  1.00  1.05           C  
ATOM    433  C   LEU A  29     -22.283  13.847 -15.188  1.00  1.05           C  
ATOM    434  O   LEU A  29     -22.186  14.043 -16.401  1.00  1.05           O  
ATOM    435  CB  LEU A  29     -23.151  11.785 -14.127  1.00  1.05           C  
ATOM    436  CG  LEU A  29     -24.211  11.508 -15.157  1.00  1.05           C  
ATOM    437  CD1 LEU A  29     -23.656  10.593 -16.222  1.00  1.05           C  
ATOM    438  CD2 LEU A  29     -25.423  10.908 -14.441  1.00  1.05           C  
ATOM    439  H   LEU A  29     -21.371  12.453 -12.505  1.00  1.05           H  
ATOM    440  HA  LEU A  29     -21.348  11.920 -15.313  1.00  1.05           H  
ATOM    441 1HB  LEU A  29     -22.873  10.843 -13.655  1.00  1.05           H  
ATOM    442 2HB  LEU A  29     -23.611  12.393 -13.395  1.00  1.05           H  
ATOM    443  HG  LEU A  29     -24.505  12.437 -15.639  1.00  1.05           H  
ATOM    444 1HD1 LEU A  29     -24.424  10.399 -16.971  1.00  1.05           H  
ATOM    445 2HD1 LEU A  29     -22.798  11.070 -16.698  1.00  1.05           H  
ATOM    446 3HD1 LEU A  29     -23.346   9.654 -15.767  1.00  1.05           H  
ATOM    447 1HD2 LEU A  29     -26.213  10.708 -15.165  1.00  1.05           H  
ATOM    448 2HD2 LEU A  29     -25.135   9.979 -13.950  1.00  1.05           H  
ATOM    449 3HD2 LEU A  29     -25.784  11.614 -13.691  1.00  1.05           H  
ATOM    450  N   LEU A  30     -22.768  14.758 -14.335  1.00  1.02           N  
ATOM    451  CA  LEU A  30     -23.206  16.070 -14.766  1.00  1.02           C  
ATOM    452  C   LEU A  30     -22.226  17.148 -14.296  1.00  1.02           C  
ATOM    453  O   LEU A  30     -22.038  18.162 -14.969  1.00  1.02           O  
ATOM    454  CB  LEU A  30     -24.600  16.374 -14.210  1.00  1.02           C  
ATOM    455  CG  LEU A  30     -25.692  15.368 -14.591  1.00  1.02           C  
ATOM    456  CD1 LEU A  30     -27.001  15.814 -13.969  1.00  1.02           C  
ATOM    457  CD2 LEU A  30     -25.790  15.237 -16.098  1.00  1.02           C  
ATOM    458  H   LEU A  30     -22.832  14.549 -13.346  1.00  1.02           H  
ATOM    459  HA  LEU A  30     -23.244  16.088 -15.854  1.00  1.02           H  
ATOM    460 1HB  LEU A  30     -24.540  16.405 -13.118  1.00  1.02           H  
ATOM    461 2HB  LEU A  30     -24.910  17.358 -14.556  1.00  1.02           H  
ATOM    462  HG  LEU A  30     -25.441  14.398 -14.164  1.00  1.02           H  
ATOM    463 1HD1 LEU A  30     -27.783  15.093 -14.200  1.00  1.02           H  
ATOM    464 2HD1 LEU A  30     -26.894  15.901 -12.902  1.00  1.02           H  
ATOM    465 3HD1 LEU A  30     -27.275  16.789 -14.370  1.00  1.02           H  
ATOM    466 1HD2 LEU A  30     -26.561  14.509 -16.350  1.00  1.02           H  
ATOM    467 2HD2 LEU A  30     -26.045  16.203 -16.532  1.00  1.02           H  
ATOM    468 3HD2 LEU A  30     -24.833  14.902 -16.501  1.00  1.02           H  
ATOM    469  N   GLY A  31     -21.593  16.918 -13.135  1.00  0.98           N  
ATOM    470  CA  GLY A  31     -20.701  17.913 -12.533  1.00  0.98           C  
ATOM    471  C   GLY A  31     -21.334  18.589 -11.312  1.00  0.98           C  
ATOM    472  O   GLY A  31     -20.843  19.609 -10.815  1.00  0.98           O  
ATOM    473  H   GLY A  31     -21.789  16.062 -12.627  1.00  0.98           H  
ATOM    474 1HA  GLY A  31     -19.762  17.442 -12.254  1.00  0.98           H  
ATOM    475 2HA  GLY A  31     -20.456  18.670 -13.275  1.00  0.98           H  
ATOM    476  N   ASP A  32     -22.430  18.031 -10.809  1.00  0.92           N  
ATOM    477  CA  ASP A  32     -23.088  18.657  -9.666  1.00  0.92           C  
ATOM    478  C   ASP A  32     -22.456  18.280  -8.332  1.00  0.92           C  
ATOM    479  O   ASP A  32     -22.889  17.338  -7.641  1.00  0.92           O  
ATOM    480  CB  ASP A  32     -24.571  18.348  -9.647  1.00  0.92           C  
ATOM    481  CG  ASP A  32     -25.311  18.998 -10.838  1.00  0.92           C  
ATOM    482  OD1 ASP A  32     -25.001  20.116 -11.170  1.00  0.92           O  
ATOM    483  OD2 ASP A  32     -26.194  18.371 -11.383  1.00  0.92           O  
ATOM    484  H   ASP A  32     -22.777  17.160 -11.201  1.00  0.92           H  
ATOM    485  HA  ASP A  32     -22.992  19.737  -9.776  1.00  0.92           H  
ATOM    486 1HB  ASP A  32     -24.708  17.285  -9.664  1.00  0.92           H  
ATOM    487 2HB  ASP A  32     -25.006  18.717  -8.719  1.00  0.92           H  
ATOM    488  N   GLY A  33     -21.445  19.061  -7.990  1.00  0.86           N  
ATOM    489  CA  GLY A  33     -20.648  18.880  -6.785  1.00  0.86           C  
ATOM    490  C   GLY A  33     -19.705  20.056  -6.543  1.00  0.86           C  
ATOM    491  O   GLY A  33     -19.554  20.953  -7.382  1.00  0.86           O  
ATOM    492  H   GLY A  33     -21.190  19.773  -8.675  1.00  0.86           H  
ATOM    493 1HA  GLY A  33     -21.310  18.768  -5.925  1.00  0.86           H  
ATOM    494 2HA  GLY A  33     -20.071  17.962  -6.858  1.00  0.86           H  
ATOM    495  N   VAL A  34     -19.045  20.001  -5.393  1.00  0.80           N  
ATOM    496  CA  VAL A  34     -18.163  21.044  -4.872  1.00  0.80           C  
ATOM    497  C   VAL A  34     -16.796  20.529  -4.443  1.00  0.80           C  
ATOM    498  O   VAL A  34     -16.686  19.424  -3.902  1.00  0.80           O  
ATOM    499  CB  VAL A  34     -18.860  21.678  -3.656  1.00  0.80           C  
ATOM    500  CG1 VAL A  34     -19.080  20.631  -2.649  1.00  0.80           C  
ATOM    501  CG2 VAL A  34     -18.047  22.767  -3.052  1.00  0.80           C  
ATOM    502  H   VAL A  34     -19.217  19.187  -4.804  1.00  0.80           H  
ATOM    503  HA  VAL A  34     -18.031  21.794  -5.647  1.00  0.80           H  
ATOM    504  HB  VAL A  34     -19.814  22.058  -3.952  1.00  0.80           H  
ATOM    505 1HG1 VAL A  34     -19.568  21.055  -1.813  1.00  0.80           H  
ATOM    506 2HG1 VAL A  34     -19.691  19.852  -3.070  1.00  0.80           H  
ATOM    507 3HG1 VAL A  34     -18.141  20.227  -2.358  1.00  0.80           H  
ATOM    508 1HG2 VAL A  34     -18.591  23.140  -2.203  1.00  0.80           H  
ATOM    509 2HG2 VAL A  34     -17.093  22.405  -2.717  1.00  0.80           H  
ATOM    510 3HG2 VAL A  34     -17.893  23.557  -3.787  1.00  0.80           H  
ATOM    511  N   PHE A  35     -15.745  21.335  -4.637  1.00  0.77           N  
ATOM    512  CA  PHE A  35     -14.440  20.872  -4.196  1.00  0.77           C  
ATOM    513  C   PHE A  35     -13.620  21.968  -3.507  1.00  0.77           C  
ATOM    514  O   PHE A  35     -13.872  23.156  -3.674  1.00  0.77           O  
ATOM    515  CB  PHE A  35     -13.614  20.373  -5.367  1.00  0.77           C  
ATOM    516  CG  PHE A  35     -13.058  21.438  -6.254  1.00  0.77           C  
ATOM    517  CD1 PHE A  35     -11.755  21.884  -6.024  1.00  0.77           C  
ATOM    518  CD2 PHE A  35     -13.782  22.019  -7.273  1.00  0.77           C  
ATOM    519  CE1 PHE A  35     -11.189  22.863  -6.798  1.00  0.77           C  
ATOM    520  CE2 PHE A  35     -13.206  23.011  -8.049  1.00  0.77           C  
ATOM    521  CZ  PHE A  35     -11.914  23.427  -7.813  1.00  0.77           C  
ATOM    522  H   PHE A  35     -15.869  22.235  -5.098  1.00  0.77           H  
ATOM    523  HA  PHE A  35     -14.588  20.054  -3.522  1.00  0.77           H  
ATOM    524 1HB  PHE A  35     -12.786  19.780  -4.982  1.00  0.77           H  
ATOM    525 2HB  PHE A  35     -14.226  19.726  -5.968  1.00  0.77           H  
ATOM    526  HD1 PHE A  35     -11.181  21.432  -5.214  1.00  0.77           H  
ATOM    527  HD2 PHE A  35     -14.809  21.702  -7.461  1.00  0.77           H  
ATOM    528  HE1 PHE A  35     -10.168  23.193  -6.606  1.00  0.77           H  
ATOM    529  HE2 PHE A  35     -13.769  23.472  -8.851  1.00  0.77           H  
ATOM    530  HZ  PHE A  35     -11.474  24.208  -8.432  1.00  0.77           H  
ATOM    531  N   ASP A  36     -12.587  21.549  -2.781  1.00  0.75           N  
ATOM    532  CA  ASP A  36     -11.634  22.482  -2.169  1.00  0.75           C  
ATOM    533  C   ASP A  36     -10.253  21.873  -2.040  1.00  0.75           C  
ATOM    534  O   ASP A  36     -10.108  20.687  -1.742  1.00  0.75           O  
ATOM    535  CB  ASP A  36     -12.099  22.963  -0.785  1.00  0.75           C  
ATOM    536  CG  ASP A  36     -11.268  24.146  -0.232  1.00  0.75           C  
ATOM    537  OD1 ASP A  36     -10.246  23.937   0.353  1.00  0.75           O  
ATOM    538  OD2 ASP A  36     -11.697  25.272  -0.409  1.00  0.75           O  
ATOM    539  H   ASP A  36     -12.501  20.545  -2.632  1.00  0.75           H  
ATOM    540  HA  ASP A  36     -11.553  23.353  -2.818  1.00  0.75           H  
ATOM    541 1HB  ASP A  36     -13.090  23.333  -0.877  1.00  0.75           H  
ATOM    542 2HB  ASP A  36     -12.102  22.137  -0.068  1.00  0.75           H  
ATOM    543  N   VAL A  37      -9.229  22.689  -2.311  1.00  0.75           N  
ATOM    544  CA  VAL A  37      -7.853  22.229  -2.193  1.00  0.75           C  
ATOM    545  C   VAL A  37      -7.116  22.932  -1.046  1.00  0.75           C  
ATOM    546  O   VAL A  37      -7.005  24.164  -1.013  1.00  0.75           O  
ATOM    547  CB  VAL A  37      -7.102  22.419  -3.516  1.00  0.75           C  
ATOM    548  CG1 VAL A  37      -5.653  21.934  -3.355  1.00  0.75           C  
ATOM    549  CG2 VAL A  37      -7.813  21.635  -4.614  1.00  0.75           C  
ATOM    550  H   VAL A  37      -9.414  23.650  -2.557  1.00  0.75           H  
ATOM    551  HA  VAL A  37      -7.873  21.169  -1.984  1.00  0.75           H  
ATOM    552  HB  VAL A  37      -7.076  23.477  -3.770  1.00  0.75           H  
ATOM    553 1HG1 VAL A  37      -5.110  22.071  -4.288  1.00  0.75           H  
ATOM    554 2HG1 VAL A  37      -5.164  22.490  -2.577  1.00  0.75           H  
ATOM    555 3HG1 VAL A  37      -5.655  20.873  -3.088  1.00  0.75           H  
ATOM    556 1HG2 VAL A  37      -7.285  21.763  -5.558  1.00  0.75           H  
ATOM    557 2HG2 VAL A  37      -7.823  20.585  -4.344  1.00  0.75           H  
ATOM    558 3HG2 VAL A  37      -8.831  21.993  -4.720  1.00  0.75           H  
ATOM    559  N   VAL A  38      -6.598  22.099  -0.140  1.00  0.76           N  
ATOM    560  CA  VAL A  38      -5.916  22.432   1.109  1.00  0.76           C  
ATOM    561  C   VAL A  38      -4.442  22.019   1.014  1.00  0.76           C  
ATOM    562  O   VAL A  38      -4.130  21.000   0.405  1.00  0.76           O  
ATOM    563  CB  VAL A  38      -6.580  21.667   2.279  1.00  0.76           C  
ATOM    564  CG1 VAL A  38      -5.922  21.990   3.562  1.00  0.76           C  
ATOM    565  CG2 VAL A  38      -8.048  21.939   2.311  1.00  0.76           C  
ATOM    566  H   VAL A  38      -6.736  21.110  -0.324  1.00  0.76           H  
ATOM    567  HA  VAL A  38      -5.984  23.505   1.281  1.00  0.76           H  
ATOM    568  HB  VAL A  38      -6.455  20.636   2.129  1.00  0.76           H  
ATOM    569 1HG1 VAL A  38      -6.388  21.416   4.349  1.00  0.76           H  
ATOM    570 2HG1 VAL A  38      -4.878  21.730   3.497  1.00  0.76           H  
ATOM    571 3HG1 VAL A  38      -6.023  23.057   3.777  1.00  0.76           H  
ATOM    572 1HG2 VAL A  38      -8.511  21.376   3.120  1.00  0.76           H  
ATOM    573 2HG2 VAL A  38      -8.192  22.961   2.460  1.00  0.76           H  
ATOM    574 3HG2 VAL A  38      -8.503  21.648   1.359  1.00  0.76           H  
ATOM    575  N   SER A  39      -3.513  22.830   1.512  1.00  0.78           N  
ATOM    576  CA  SER A  39      -2.108  22.403   1.456  1.00  0.78           C  
ATOM    577  C   SER A  39      -1.451  22.180   2.818  1.00  0.78           C  
ATOM    578  O   SER A  39      -1.631  22.978   3.745  1.00  0.78           O  
ATOM    579  CB  SER A  39      -1.285  23.395   0.676  1.00  0.78           C  
ATOM    580  OG  SER A  39       0.063  23.082   0.751  1.00  0.78           O  
ATOM    581  H   SER A  39      -3.779  23.694   1.971  1.00  0.78           H  
ATOM    582  HA  SER A  39      -2.061  21.455   0.923  1.00  0.78           H  
ATOM    583 1HB  SER A  39      -1.587  23.351  -0.358  1.00  0.78           H  
ATOM    584 2HB  SER A  39      -1.460  24.404   1.035  1.00  0.78           H  
ATOM    585  HG  SER A  39       0.118  22.113   0.684  1.00  0.78           H  
ATOM    586  N   ALA A  40      -0.665  21.096   2.893  1.00  0.79           N  
ATOM    587  CA  ALA A  40       0.149  20.752   4.053  1.00  0.79           C  
ATOM    588  C   ALA A  40       1.587  21.141   3.772  1.00  0.79           C  
ATOM    589  O   ALA A  40       2.058  20.951   2.652  1.00  0.79           O  
ATOM    590  CB  ALA A  40       0.061  19.264   4.369  1.00  0.79           C  
ATOM    591  H   ALA A  40      -0.609  20.495   2.076  1.00  0.79           H  
ATOM    592  HA  ALA A  40      -0.192  21.329   4.886  1.00  0.79           H  
ATOM    593 1HB  ALA A  40       0.684  19.049   5.240  1.00  0.79           H  
ATOM    594 2HB  ALA A  40      -0.963  18.991   4.584  1.00  0.79           H  
ATOM    595 3HB  ALA A  40       0.416  18.692   3.523  1.00  0.79           H  
ATOM    596  N   TRP A  41       2.314  21.609   4.786  1.00  0.80           N  
ATOM    597  CA  TRP A  41       3.720  21.940   4.574  1.00  0.80           C  
ATOM    598  C   TRP A  41       4.513  21.678   5.842  1.00  0.80           C  
ATOM    599  O   TRP A  41       4.113  22.110   6.922  1.00  0.80           O  
ATOM    600  CB  TRP A  41       3.882  23.412   4.223  1.00  0.80           C  
ATOM    601  CG  TRP A  41       5.207  23.745   3.601  1.00  0.80           C  
ATOM    602  CD1 TRP A  41       5.868  22.963   2.715  1.00  0.80           C  
ATOM    603  CD2 TRP A  41       6.026  24.912   3.786  1.00  0.80           C  
ATOM    604  NE1 TRP A  41       7.025  23.567   2.314  1.00  0.80           N  
ATOM    605  CE2 TRP A  41       7.140  24.763   2.954  1.00  0.80           C  
ATOM    606  CE3 TRP A  41       5.910  26.040   4.558  1.00  0.80           C  
ATOM    607  CZ2 TRP A  41       8.126  25.727   2.874  1.00  0.80           C  
ATOM    608  CZ3 TRP A  41       6.888  26.997   4.481  1.00  0.80           C  
ATOM    609  CH2 TRP A  41       7.970  26.857   3.665  1.00  0.80           C  
ATOM    610  H   TRP A  41       1.872  21.751   5.688  1.00  0.80           H  
ATOM    611  HA  TRP A  41       4.121  21.319   3.774  1.00  0.80           H  
ATOM    612 1HB  TRP A  41       3.099  23.696   3.553  1.00  0.80           H  
ATOM    613 2HB  TRP A  41       3.771  24.013   5.127  1.00  0.80           H  
ATOM    614  HD1 TRP A  41       5.511  22.005   2.363  1.00  0.80           H  
ATOM    615  HE1 TRP A  41       7.676  23.171   1.642  1.00  0.80           H  
ATOM    616  HE3 TRP A  41       5.066  26.165   5.215  1.00  0.80           H  
ATOM    617  HZ2 TRP A  41       8.994  25.618   2.225  1.00  0.80           H  
ATOM    618  HZ3 TRP A  41       6.769  27.871   5.080  1.00  0.80           H  
ATOM    619  HH2 TRP A  41       8.720  27.649   3.637  1.00  0.80           H  
ATOM    620  N   LYS A  42       5.606  20.940   5.724  1.00  0.80           N  
ATOM    621  CA  LYS A  42       6.480  20.645   6.855  1.00  0.80           C  
ATOM    622  C   LYS A  42       5.735  20.061   8.055  1.00  0.80           C  
ATOM    623  O   LYS A  42       6.043  20.388   9.204  1.00  0.80           O  
ATOM    624  CB  LYS A  42       7.260  21.891   7.286  1.00  0.80           C  
ATOM    625  CG  LYS A  42       8.214  22.444   6.223  1.00  0.80           C  
ATOM    626  CD  LYS A  42       9.079  23.584   6.774  1.00  0.80           C  
ATOM    627  CE  LYS A  42      10.069  24.074   5.726  1.00  0.80           C  
ATOM    628  NZ  LYS A  42      10.982  25.145   6.245  1.00  0.80           N  
ATOM    629  H   LYS A  42       5.846  20.581   4.811  1.00  0.80           H  
ATOM    630  HA  LYS A  42       7.202  19.896   6.530  1.00  0.80           H  
ATOM    631 1HB  LYS A  42       6.564  22.687   7.557  1.00  0.80           H  
ATOM    632 2HB  LYS A  42       7.848  21.660   8.174  1.00  0.80           H  
ATOM    633 1HG  LYS A  42       8.863  21.646   5.866  1.00  0.80           H  
ATOM    634 2HG  LYS A  42       7.638  22.819   5.381  1.00  0.80           H  
ATOM    635 1HD  LYS A  42       8.435  24.420   7.058  1.00  0.80           H  
ATOM    636 2HD  LYS A  42       9.623  23.249   7.655  1.00  0.80           H  
ATOM    637 1HE  LYS A  42      10.670  23.231   5.393  1.00  0.80           H  
ATOM    638 2HE  LYS A  42       9.522  24.461   4.889  1.00  0.80           H  
ATOM    639 1HZ  LYS A  42      11.613  25.427   5.516  1.00  0.80           H  
ATOM    640 2HZ  LYS A  42      10.471  25.978   6.562  1.00  0.80           H  
ATOM    641 3HZ  LYS A  42      11.510  24.789   7.021  1.00  0.80           H  
ATOM    642  N   GLY A  43       4.781  19.176   7.787  1.00  0.79           N  
ATOM    643  CA  GLY A  43       4.030  18.519   8.844  1.00  0.79           C  
ATOM    644  C   GLY A  43       2.816  19.287   9.378  1.00  0.79           C  
ATOM    645  O   GLY A  43       2.260  18.881  10.397  1.00  0.79           O  
ATOM    646  H   GLY A  43       4.571  18.963   6.814  1.00  0.79           H  
ATOM    647 1HA  GLY A  43       3.698  17.548   8.475  1.00  0.79           H  
ATOM    648 2HA  GLY A  43       4.705  18.308   9.671  1.00  0.79           H  
ATOM    649  N   ASN A  44       2.411  20.398   8.745  1.00  0.77           N  
ATOM    650  CA  ASN A  44       1.257  21.149   9.254  1.00  0.77           C  
ATOM    651  C   ASN A  44       0.259  21.509   8.141  1.00  0.77           C  
ATOM    652  O   ASN A  44       0.659  21.828   7.024  1.00  0.77           O  
ATOM    653  CB  ASN A  44       1.735  22.432   9.906  1.00  0.77           C  
ATOM    654  CG  ASN A  44       2.750  22.233  10.987  1.00  0.77           C  
ATOM    655  OD1 ASN A  44       2.454  21.945  12.148  1.00  0.77           O  
ATOM    656  ND2 ASN A  44       3.985  22.392  10.602  1.00  0.77           N  
ATOM    657  H   ASN A  44       2.936  20.761   7.951  1.00  0.77           H  
ATOM    658  HA  ASN A  44       0.733  20.531   9.975  1.00  0.77           H  
ATOM    659 1HB  ASN A  44       2.140  23.105   9.145  1.00  0.77           H  
ATOM    660 2HB  ASN A  44       0.882  22.914  10.357  1.00  0.77           H  
ATOM    661 1HD2 ASN A  44       4.739  22.276  11.247  1.00  0.77           H  
ATOM    662 2HD2 ASN A  44       4.174  22.642   9.646  1.00  0.77           H  
ATOM    663  N   ILE A  45      -1.044  21.501   8.425  1.00  0.76           N  
ATOM    664  CA  ILE A  45      -2.004  21.899   7.390  1.00  0.76           C  
ATOM    665  C   ILE A  45      -2.356  23.364   7.512  1.00  0.76           C  
ATOM    666  O   ILE A  45      -2.804  23.829   8.566  1.00  0.76           O  
ATOM    667  CB  ILE A  45      -3.284  21.066   7.386  1.00  0.76           C  
ATOM    668  CG1 ILE A  45      -2.993  19.646   7.140  1.00  0.76           C  
ATOM    669  CG2 ILE A  45      -4.131  21.545   6.285  1.00  0.76           C  
ATOM    670  CD1 ILE A  45      -4.191  18.781   7.354  1.00  0.76           C  
ATOM    671  H   ILE A  45      -1.352  21.235   9.349  1.00  0.76           H  
ATOM    672  HA  ILE A  45      -1.554  21.763   6.423  1.00  0.76           H  
ATOM    673  HB  ILE A  45      -3.806  21.154   8.310  1.00  0.76           H  
ATOM    674 1HG1 ILE A  45      -2.666  19.527   6.113  1.00  0.76           H  
ATOM    675 2HG1 ILE A  45      -2.191  19.339   7.794  1.00  0.76           H  
ATOM    676 1HG2 ILE A  45      -5.029  20.956   6.254  1.00  0.76           H  
ATOM    677 2HG2 ILE A  45      -4.386  22.594   6.421  1.00  0.76           H  
ATOM    678 3HG2 ILE A  45      -3.578  21.428   5.353  1.00  0.76           H  
ATOM    679 1HD1 ILE A  45      -3.930  17.742   7.149  1.00  0.76           H  
ATOM    680 2HD1 ILE A  45      -4.530  18.877   8.385  1.00  0.76           H  
ATOM    681 3HD1 ILE A  45      -4.977  19.100   6.686  1.00  0.76           H  
ATOM    682  N   PHE A  46      -2.099  24.098   6.434  1.00  0.75           N  
ATOM    683  CA  PHE A  46      -2.260  25.540   6.416  1.00  0.75           C  
ATOM    684  C   PHE A  46      -3.700  25.979   6.253  1.00  0.75           C  
ATOM    685  O   PHE A  46      -4.397  25.531   5.343  1.00  0.75           O  
ATOM    686  CB  PHE A  46      -1.420  26.119   5.284  1.00  0.75           C  
ATOM    687  CG  PHE A  46      -1.404  27.609   5.193  1.00  0.75           C  
ATOM    688  CD1 PHE A  46      -0.722  28.322   6.136  1.00  0.75           C  
ATOM    689  CD2 PHE A  46      -2.008  28.299   4.152  1.00  0.75           C  
ATOM    690  CE1 PHE A  46      -0.617  29.686   6.059  1.00  0.75           C  
ATOM    691  CE2 PHE A  46      -1.912  29.681   4.091  1.00  0.75           C  
ATOM    692  CZ  PHE A  46      -1.198  30.357   5.064  1.00  0.75           C  
ATOM    693  H   PHE A  46      -1.774  23.635   5.581  1.00  0.75           H  
ATOM    694  HA  PHE A  46      -1.889  25.933   7.359  1.00  0.75           H  
ATOM    695 1HB  PHE A  46      -0.391  25.778   5.400  1.00  0.75           H  
ATOM    696 2HB  PHE A  46      -1.781  25.722   4.333  1.00  0.75           H  
ATOM    697  HD1 PHE A  46      -0.245  27.781   6.956  1.00  0.75           H  
ATOM    698  HD2 PHE A  46      -2.554  27.746   3.386  1.00  0.75           H  
ATOM    699  HE1 PHE A  46      -0.054  30.234   6.809  1.00  0.75           H  
ATOM    700  HE2 PHE A  46      -2.390  30.233   3.280  1.00  0.75           H  
ATOM    701  HZ  PHE A  46      -1.092  31.421   5.048  1.00  0.75           H  
ATOM    702  N   LYS A  47      -4.147  26.838   7.160  1.00  0.74           N  
ATOM    703  CA  LYS A  47      -5.487  27.397   7.136  1.00  0.74           C  
ATOM    704  C   LYS A  47      -6.583  26.360   7.028  1.00  0.74           C  
ATOM    705  O   LYS A  47      -7.616  26.630   6.409  1.00  0.74           O  
ATOM    706  CB  LYS A  47      -5.601  28.399   5.992  1.00  0.74           C  
ATOM    707  CG  LYS A  47      -4.864  29.702   6.239  1.00  0.74           C  
ATOM    708  CD  LYS A  47      -5.801  30.757   6.862  1.00  0.74           C  
ATOM    709  CE  LYS A  47      -6.022  30.519   8.367  1.00  0.74           C  
ATOM    710  NZ  LYS A  47      -6.589  31.734   9.067  1.00  0.74           N  
ATOM    711  H   LYS A  47      -3.502  27.146   7.875  1.00  0.74           H  
ATOM    712  HA  LYS A  47      -5.635  27.933   8.073  1.00  0.74           H  
ATOM    713 1HB  LYS A  47      -5.194  27.965   5.077  1.00  0.74           H  
ATOM    714 2HB  LYS A  47      -6.634  28.621   5.805  1.00  0.74           H  
ATOM    715 1HG  LYS A  47      -4.013  29.525   6.900  1.00  0.74           H  
ATOM    716 2HG  LYS A  47      -4.496  30.091   5.294  1.00  0.74           H  
ATOM    717 1HD  LYS A  47      -5.373  31.751   6.710  1.00  0.74           H  
ATOM    718 2HD  LYS A  47      -6.762  30.724   6.351  1.00  0.74           H  
ATOM    719 1HE  LYS A  47      -6.719  29.689   8.487  1.00  0.74           H  
ATOM    720 2HE  LYS A  47      -5.074  30.249   8.833  1.00  0.74           H  
ATOM    721 1HZ  LYS A  47      -6.717  31.524  10.049  1.00  0.74           H  
ATOM    722 2HZ  LYS A  47      -5.938  32.505   8.974  1.00  0.74           H  
ATOM    723 3HZ  LYS A  47      -7.475  32.004   8.665  1.00  0.74           H  
ATOM    724  N   LEU A  48      -6.416  25.211   7.676  1.00  0.75           N  
ATOM    725  CA  LEU A  48      -7.414  24.173   7.524  1.00  0.75           C  
ATOM    726  C   LEU A  48      -8.804  24.656   7.888  1.00  0.75           C  
ATOM    727  O   LEU A  48      -9.719  24.501   7.087  1.00  0.75           O  
ATOM    728  CB  LEU A  48      -7.048  22.938   8.348  1.00  0.75           C  
ATOM    729  CG  LEU A  48      -8.045  21.814   8.289  1.00  0.75           C  
ATOM    730  CD1 LEU A  48      -8.202  21.379   6.872  1.00  0.75           C  
ATOM    731  CD2 LEU A  48      -7.549  20.630   9.123  1.00  0.75           C  
ATOM    732  H   LEU A  48      -5.567  25.044   8.201  1.00  0.75           H  
ATOM    733  HA  LEU A  48      -7.425  23.876   6.475  1.00  0.75           H  
ATOM    734 1HB  LEU A  48      -6.094  22.566   8.024  1.00  0.75           H  
ATOM    735 2HB  LEU A  48      -6.954  23.236   9.392  1.00  0.75           H  
ATOM    736  HG  LEU A  48      -8.994  22.161   8.659  1.00  0.75           H  
ATOM    737 1HD1 LEU A  48      -8.918  20.595   6.846  1.00  0.75           H  
ATOM    738 2HD1 LEU A  48      -8.553  22.216   6.265  1.00  0.75           H  
ATOM    739 3HD1 LEU A  48      -7.264  21.026   6.493  1.00  0.75           H  
ATOM    740 1HD2 LEU A  48      -8.261  19.813   9.063  1.00  0.75           H  
ATOM    741 2HD2 LEU A  48      -6.588  20.292   8.737  1.00  0.75           H  
ATOM    742 3HD2 LEU A  48      -7.436  20.939  10.162  1.00  0.75           H  
ATOM    743  N   ASP A  49      -8.974  25.303   9.043  1.00  0.76           N  
ATOM    744  CA  ASP A  49     -10.320  25.729   9.416  1.00  0.76           C  
ATOM    745  C   ASP A  49     -10.950  26.641   8.366  1.00  0.76           C  
ATOM    746  O   ASP A  49     -12.133  26.509   8.045  1.00  0.76           O  
ATOM    747  CB  ASP A  49     -10.299  26.493  10.743  1.00  0.76           C  
ATOM    748  CG  ASP A  49     -10.051  25.640  12.018  1.00  0.76           C  
ATOM    749  OD1 ASP A  49     -10.158  24.428  11.977  1.00  0.76           O  
ATOM    750  OD2 ASP A  49      -9.763  26.220  13.029  1.00  0.76           O  
ATOM    751  H   ASP A  49      -8.191  25.455   9.661  1.00  0.76           H  
ATOM    752  HA  ASP A  49     -10.944  24.852   9.524  1.00  0.76           H  
ATOM    753 1HB  ASP A  49      -9.530  27.262  10.695  1.00  0.76           H  
ATOM    754 2HB  ASP A  49     -11.255  27.011  10.863  1.00  0.76           H  
ATOM    755  N   ALA A  50     -10.159  27.564   7.816  1.00  0.77           N  
ATOM    756  CA  ALA A  50     -10.692  28.494   6.830  1.00  0.77           C  
ATOM    757  C   ALA A  50     -11.138  27.764   5.573  1.00  0.77           C  
ATOM    758  O   ALA A  50     -12.185  28.074   4.996  1.00  0.77           O  
ATOM    759  CB  ALA A  50      -9.665  29.539   6.494  1.00  0.77           C  
ATOM    760  H   ALA A  50      -9.185  27.605   8.078  1.00  0.77           H  
ATOM    761  HA  ALA A  50     -11.564  28.978   7.269  1.00  0.77           H  
ATOM    762 1HB  ALA A  50     -10.094  30.244   5.803  1.00  0.77           H  
ATOM    763 2HB  ALA A  50      -9.369  30.060   7.399  1.00  0.77           H  
ATOM    764 3HB  ALA A  50      -8.807  29.057   6.051  1.00  0.77           H  
ATOM    765  N   HIS A  51     -10.361  26.760   5.169  1.00  0.77           N  
ATOM    766  CA  HIS A  51     -10.701  26.002   3.978  1.00  0.77           C  
ATOM    767  C   HIS A  51     -11.965  25.216   4.194  1.00  0.77           C  
ATOM    768  O   HIS A  51     -12.858  25.190   3.336  1.00  0.77           O  
ATOM    769  CB  HIS A  51      -9.595  25.003   3.631  1.00  0.77           C  
ATOM    770  CG  HIS A  51      -8.390  25.555   2.935  1.00  0.77           C  
ATOM    771  ND1 HIS A  51      -8.368  25.718   1.585  1.00  0.77           N  
ATOM    772  CD2 HIS A  51      -7.162  25.920   3.374  1.00  0.77           C  
ATOM    773  CE1 HIS A  51      -7.192  26.180   1.214  1.00  0.77           C  
ATOM    774  NE2 HIS A  51      -6.438  26.318   2.283  1.00  0.77           N  
ATOM    775  H   HIS A  51      -9.507  26.539   5.687  1.00  0.77           H  
ATOM    776  HA  HIS A  51     -10.852  26.674   3.134  1.00  0.77           H  
ATOM    777 1HB  HIS A  51      -9.255  24.511   4.543  1.00  0.77           H  
ATOM    778 2HB  HIS A  51     -10.025  24.233   2.991  1.00  0.77           H  
ATOM    779  HD1 HIS A  51      -9.122  25.390   0.967  1.00  0.77           H  
ATOM    780  HD2 HIS A  51      -6.697  25.939   4.329  1.00  0.77           H  
ATOM    781  HE1 HIS A  51      -6.996  26.388   0.176  1.00  0.77           H  
ATOM    782  N   LEU A  52     -12.087  24.631   5.378  1.00  0.78           N  
ATOM    783  CA  LEU A  52     -13.232  23.800   5.627  1.00  0.78           C  
ATOM    784  C   LEU A  52     -14.478  24.669   5.583  1.00  0.78           C  
ATOM    785  O   LEU A  52     -15.468  24.314   4.940  1.00  0.78           O  
ATOM    786  CB  LEU A  52     -13.126  23.188   7.014  1.00  0.78           C  
ATOM    787  CG  LEU A  52     -11.956  22.242   7.276  1.00  0.78           C  
ATOM    788  CD1 LEU A  52     -11.913  21.979   8.626  1.00  0.78           C  
ATOM    789  CD2 LEU A  52     -12.060  21.010   6.623  1.00  0.78           C  
ATOM    790  H   LEU A  52     -11.342  24.715   6.072  1.00  0.78           H  
ATOM    791  HA  LEU A  52     -13.286  23.041   4.866  1.00  0.78           H  
ATOM    792 1HB  LEU A  52     -13.072  23.996   7.748  1.00  0.78           H  
ATOM    793 2HB  LEU A  52     -14.031  22.631   7.185  1.00  0.78           H  
ATOM    794  HG  LEU A  52     -11.069  22.705   6.974  1.00  0.78           H  
ATOM    795 1HD1 LEU A  52     -11.089  21.367   8.753  1.00  0.78           H  
ATOM    796 2HD1 LEU A  52     -11.799  22.888   9.176  1.00  0.78           H  
ATOM    797 3HD1 LEU A  52     -12.809  21.471   8.931  1.00  0.78           H  
ATOM    798 1HD2 LEU A  52     -11.214  20.378   6.865  1.00  0.78           H  
ATOM    799 2HD2 LEU A  52     -12.959  20.535   6.968  1.00  0.78           H  
ATOM    800 3HD2 LEU A  52     -12.081  21.190   5.576  1.00  0.78           H  
ATOM    801  N   ASP A  53     -14.406  25.855   6.199  1.00  0.78           N  
ATOM    802  CA  ASP A  53     -15.562  26.733   6.226  1.00  0.78           C  
ATOM    803  C   ASP A  53     -15.981  27.196   4.837  1.00  0.78           C  
ATOM    804  O   ASP A  53     -17.175  27.213   4.538  1.00  0.78           O  
ATOM    805  CB  ASP A  53     -15.314  27.936   7.130  1.00  0.78           C  
ATOM    806  CG  ASP A  53     -15.327  27.580   8.646  1.00  0.78           C  
ATOM    807  OD1 ASP A  53     -15.738  26.478   8.997  1.00  0.78           O  
ATOM    808  OD2 ASP A  53     -14.976  28.429   9.438  1.00  0.78           O  
ATOM    809  H   ASP A  53     -13.553  26.127   6.694  1.00  0.78           H  
ATOM    810  HA  ASP A  53     -16.394  26.175   6.651  1.00  0.78           H  
ATOM    811 1HB  ASP A  53     -14.337  28.366   6.883  1.00  0.78           H  
ATOM    812 2HB  ASP A  53     -16.067  28.699   6.935  1.00  0.78           H  
ATOM    813  N   ARG A  54     -15.020  27.495   3.957  1.00  0.79           N  
ATOM    814  CA  ARG A  54     -15.399  27.927   2.612  1.00  0.79           C  
ATOM    815  C   ARG A  54     -16.081  26.799   1.859  1.00  0.79           C  
ATOM    816  O   ARG A  54     -17.012  27.019   1.073  1.00  0.79           O  
ATOM    817  CB  ARG A  54     -14.210  28.427   1.822  1.00  0.79           C  
ATOM    818  CG  ARG A  54     -13.554  29.692   2.384  1.00  0.79           C  
ATOM    819  CD  ARG A  54     -14.413  30.916   2.244  1.00  0.79           C  
ATOM    820  NE  ARG A  54     -15.447  31.021   3.292  1.00  0.79           N  
ATOM    821  CZ  ARG A  54     -15.226  31.394   4.570  1.00  0.79           C  
ATOM    822  NH1 ARG A  54     -14.013  31.692   4.993  1.00  0.79           N  
ATOM    823  NH2 ARG A  54     -16.260  31.457   5.392  1.00  0.79           N  
ATOM    824  H   ARG A  54     -14.036  27.471   4.235  1.00  0.79           H  
ATOM    825  HA  ARG A  54     -16.104  28.753   2.709  1.00  0.79           H  
ATOM    826 1HB  ARG A  54     -13.443  27.646   1.803  1.00  0.79           H  
ATOM    827 2HB  ARG A  54     -14.507  28.626   0.795  1.00  0.79           H  
ATOM    828 1HG  ARG A  54     -13.338  29.558   3.437  1.00  0.79           H  
ATOM    829 2HG  ARG A  54     -12.635  29.879   1.838  1.00  0.79           H  
ATOM    830 1HD  ARG A  54     -13.776  31.798   2.307  1.00  0.79           H  
ATOM    831 2HD  ARG A  54     -14.910  30.902   1.274  1.00  0.79           H  
ATOM    832  HE  ARG A  54     -16.435  30.805   3.056  1.00  0.79           H  
ATOM    833 1HH1 ARG A  54     -13.228  31.641   4.357  1.00  0.79           H  
ATOM    834 2HH1 ARG A  54     -13.871  31.965   5.954  1.00  0.79           H  
ATOM    835 1HH2 ARG A  54     -17.198  31.214   5.016  1.00  0.79           H  
ATOM    836 2HH2 ARG A  54     -16.144  31.728   6.353  1.00  0.79           H  
ATOM    837  N   PHE A  55     -15.622  25.582   2.087  1.00  0.79           N  
ATOM    838  CA  PHE A  55     -16.229  24.439   1.445  1.00  0.79           C  
ATOM    839  C   PHE A  55     -17.685  24.342   1.877  1.00  0.79           C  
ATOM    840  O   PHE A  55     -18.576  24.164   1.045  1.00  0.79           O  
ATOM    841  CB  PHE A  55     -15.488  23.199   1.813  1.00  0.79           C  
ATOM    842  CG  PHE A  55     -15.919  22.017   1.140  1.00  0.79           C  
ATOM    843  CD1 PHE A  55     -15.535  21.815  -0.134  1.00  0.79           C  
ATOM    844  CD2 PHE A  55     -16.661  21.077   1.751  1.00  0.79           C  
ATOM    845  CE1 PHE A  55     -15.863  20.720  -0.777  1.00  0.79           C  
ATOM    846  CE2 PHE A  55     -16.982  19.972   1.076  1.00  0.79           C  
ATOM    847  CZ  PHE A  55     -16.570  19.804  -0.199  1.00  0.79           C  
ATOM    848  H   PHE A  55     -14.826  25.442   2.717  1.00  0.79           H  
ATOM    849  HA  PHE A  55     -16.187  24.576   0.364  1.00  0.79           H  
ATOM    850 1HB  PHE A  55     -14.428  23.350   1.613  1.00  0.79           H  
ATOM    851 2HB  PHE A  55     -15.599  23.044   2.861  1.00  0.79           H  
ATOM    852  HD1 PHE A  55     -14.963  22.558  -0.629  1.00  0.79           H  
ATOM    853  HD2 PHE A  55     -16.988  21.214   2.783  1.00  0.79           H  
ATOM    854  HE1 PHE A  55     -15.556  20.579  -1.766  1.00  0.79           H  
ATOM    855  HE2 PHE A  55     -17.565  19.216   1.560  1.00  0.79           H  
ATOM    856  HZ  PHE A  55     -16.812  18.931  -0.760  1.00  0.79           H  
ATOM    857  N   PHE A  56     -17.932  24.471   3.186  1.00  0.80           N  
ATOM    858  CA  PHE A  56     -19.296  24.395   3.693  1.00  0.80           C  
ATOM    859  C   PHE A  56     -20.145  25.534   3.126  1.00  0.80           C  
ATOM    860  O   PHE A  56     -21.317  25.332   2.794  1.00  0.80           O  
ATOM    861  CB  PHE A  56     -19.315  24.379   5.225  1.00  0.80           C  
ATOM    862  CG  PHE A  56     -18.957  23.035   5.802  1.00  0.80           C  
ATOM    863  CD1 PHE A  56     -17.729  22.815   6.371  1.00  0.80           C  
ATOM    864  CD2 PHE A  56     -19.860  21.991   5.767  1.00  0.80           C  
ATOM    865  CE1 PHE A  56     -17.386  21.596   6.878  1.00  0.80           C  
ATOM    866  CE2 PHE A  56     -19.529  20.762   6.294  1.00  0.80           C  
ATOM    867  CZ  PHE A  56     -18.288  20.557   6.844  1.00  0.80           C  
ATOM    868  H   PHE A  56     -17.151  24.610   3.832  1.00  0.80           H  
ATOM    869  HA  PHE A  56     -19.729  23.461   3.360  1.00  0.80           H  
ATOM    870 1HB  PHE A  56     -18.600  25.115   5.599  1.00  0.80           H  
ATOM    871 2HB  PHE A  56     -20.300  24.662   5.585  1.00  0.80           H  
ATOM    872  HD1 PHE A  56     -17.031  23.626   6.416  1.00  0.80           H  
ATOM    873  HD2 PHE A  56     -20.842  22.147   5.320  1.00  0.80           H  
ATOM    874  HE1 PHE A  56     -16.405  21.462   7.304  1.00  0.80           H  
ATOM    875  HE2 PHE A  56     -20.252  19.942   6.266  1.00  0.80           H  
ATOM    876  HZ  PHE A  56     -18.034  19.574   7.246  1.00  0.80           H  
ATOM    877  N   ASP A  57     -19.568  26.734   2.978  1.00  0.82           N  
ATOM    878  CA  ASP A  57     -20.328  27.835   2.383  1.00  0.82           C  
ATOM    879  C   ASP A  57     -20.758  27.461   0.956  1.00  0.82           C  
ATOM    880  O   ASP A  57     -21.910  27.692   0.565  1.00  0.82           O  
ATOM    881  CB  ASP A  57     -19.482  29.114   2.310  1.00  0.82           C  
ATOM    882  CG  ASP A  57     -19.216  29.837   3.650  1.00  0.82           C  
ATOM    883  OD1 ASP A  57     -19.885  29.577   4.622  1.00  0.82           O  
ATOM    884  OD2 ASP A  57     -18.296  30.649   3.680  1.00  0.82           O  
ATOM    885  H   ASP A  57     -18.610  26.880   3.298  1.00  0.82           H  
ATOM    886  HA  ASP A  57     -21.218  28.017   2.984  1.00  0.82           H  
ATOM    887 1HB  ASP A  57     -18.524  28.871   1.867  1.00  0.82           H  
ATOM    888 2HB  ASP A  57     -19.968  29.817   1.637  1.00  0.82           H  
ATOM    889  N   SER A  58     -19.843  26.827   0.201  1.00  0.85           N  
ATOM    890  CA  SER A  58     -20.144  26.387  -1.157  1.00  0.85           C  
ATOM    891  C   SER A  58     -21.240  25.312  -1.167  1.00  0.85           C  
ATOM    892  O   SER A  58     -22.186  25.383  -1.961  1.00  0.85           O  
ATOM    893  CB  SER A  58     -18.880  25.867  -1.845  1.00  0.85           C  
ATOM    894  OG  SER A  58     -17.960  26.877  -2.147  1.00  0.85           O  
ATOM    895  H   SER A  58     -18.906  26.677   0.581  1.00  0.85           H  
ATOM    896  HA  SER A  58     -20.506  27.249  -1.716  1.00  0.85           H  
ATOM    897 1HB  SER A  58     -18.401  25.159  -1.191  1.00  0.85           H  
ATOM    898 2HB  SER A  58     -19.137  25.349  -2.733  1.00  0.85           H  
ATOM    899  HG  SER A  58     -17.621  27.179  -1.284  1.00  0.85           H  
ATOM    900  N   ILE A  59     -21.167  24.370  -0.236  1.00  0.89           N  
ATOM    901  CA  ILE A  59     -22.180  23.330  -0.153  1.00  0.89           C  
ATOM    902  C   ILE A  59     -23.552  23.925   0.101  1.00  0.89           C  
ATOM    903  O   ILE A  59     -24.530  23.572  -0.573  1.00  0.89           O  
ATOM    904  CB  ILE A  59     -21.847  22.328   0.967  1.00  0.89           C  
ATOM    905  CG1 ILE A  59     -20.694  21.518   0.631  1.00  0.89           C  
ATOM    906  CG2 ILE A  59     -22.965  21.455   1.297  1.00  0.89           C  
ATOM    907  CD1 ILE A  59     -20.241  20.770   1.761  1.00  0.89           C  
ATOM    908  H   ILE A  59     -20.366  24.360   0.398  1.00  0.89           H  
ATOM    909  HA  ILE A  59     -22.205  22.796  -1.100  1.00  0.89           H  
ATOM    910  HB  ILE A  59     -21.590  22.895   1.856  1.00  0.89           H  
ATOM    911 1HG1 ILE A  59     -20.994  20.802  -0.118  1.00  0.89           H  
ATOM    912 2HG1 ILE A  59     -19.879  22.132   0.247  1.00  0.89           H  
ATOM    913 1HG2 ILE A  59     -22.696  20.796   2.115  1.00  0.89           H  
ATOM    914 2HG2 ILE A  59     -23.807  22.069   1.596  1.00  0.89           H  
ATOM    915 3HG2 ILE A  59     -23.223  20.867   0.449  1.00  0.89           H  
ATOM    916 1HD1 ILE A  59     -19.475  20.152   1.472  1.00  0.89           H  
ATOM    917 2HD1 ILE A  59     -19.913  21.420   2.553  1.00  0.89           H  
ATOM    918 3HD1 ILE A  59     -21.041  20.181   2.103  1.00  0.89           H  
ATOM    919  N   GLN A  60     -23.629  24.869   1.035  1.00  0.95           N  
ATOM    920  CA  GLN A  60     -24.903  25.493   1.322  1.00  0.95           C  
ATOM    921  C   GLN A  60     -25.436  26.256   0.110  1.00  0.95           C  
ATOM    922  O   GLN A  60     -26.624  26.168  -0.205  1.00  0.95           O  
ATOM    923  CB  GLN A  60     -24.771  26.422   2.527  1.00  0.95           C  
ATOM    924  CG  GLN A  60     -24.561  25.686   3.846  1.00  0.95           C  
ATOM    925  CD  GLN A  60     -24.358  26.626   5.021  1.00  0.95           C  
ATOM    926  OE1 GLN A  60     -24.867  27.754   5.041  1.00  0.95           O  
ATOM    927  NE2 GLN A  60     -23.612  26.161   6.018  1.00  0.95           N  
ATOM    928  H   GLN A  60     -22.795  25.133   1.563  1.00  0.95           H  
ATOM    929  HA  GLN A  60     -25.617  24.709   1.569  1.00  0.95           H  
ATOM    930 1HB  GLN A  60     -23.912  27.082   2.375  1.00  0.95           H  
ATOM    931 2HB  GLN A  60     -25.658  27.045   2.612  1.00  0.95           H  
ATOM    932 1HG  GLN A  60     -25.433  25.066   4.046  1.00  0.95           H  
ATOM    933 2HG  GLN A  60     -23.674  25.058   3.754  1.00  0.95           H  
ATOM    934 1HE2 GLN A  60     -23.437  26.732   6.821  1.00  0.95           H  
ATOM    935 2HE2 GLN A  60     -23.223  25.243   5.961  1.00  0.95           H  
ATOM    936  N   ALA A  61     -24.552  26.937  -0.629  1.00  1.00           N  
ATOM    937  CA  ALA A  61     -24.978  27.698  -1.805  1.00  1.00           C  
ATOM    938  C   ALA A  61     -25.648  26.793  -2.837  1.00  1.00           C  
ATOM    939  O   ALA A  61     -26.665  27.154  -3.445  1.00  1.00           O  
ATOM    940  CB  ALA A  61     -23.774  28.383  -2.444  1.00  1.00           C  
ATOM    941  H   ALA A  61     -23.576  26.982  -0.337  1.00  1.00           H  
ATOM    942  HA  ALA A  61     -25.695  28.447  -1.482  1.00  1.00           H  
ATOM    943 1HB  ALA A  61     -24.099  28.966  -3.304  1.00  1.00           H  
ATOM    944 2HB  ALA A  61     -23.302  29.040  -1.713  1.00  1.00           H  
ATOM    945 3HB  ALA A  61     -23.056  27.632  -2.769  1.00  1.00           H  
ATOM    946  N   ALA A  62     -25.128  25.578  -2.971  1.00  1.04           N  
ATOM    947  CA  ALA A  62     -25.643  24.592  -3.914  1.00  1.04           C  
ATOM    948  C   ALA A  62     -26.843  23.819  -3.395  1.00  1.04           C  
ATOM    949  O   ALA A  62     -27.345  22.933  -4.091  1.00  1.04           O  
ATOM    950  CB  ALA A  62     -24.567  23.610  -4.262  1.00  1.04           C  
ATOM    951  H   ALA A  62     -24.288  25.349  -2.431  1.00  1.04           H  
ATOM    952  HA  ALA A  62     -25.950  25.123  -4.813  1.00  1.04           H  
ATOM    953 1HB  ALA A  62     -24.931  22.897  -4.997  1.00  1.04           H  
ATOM    954 2HB  ALA A  62     -23.777  24.167  -4.661  1.00  1.04           H  
ATOM    955 3HB  ALA A  62     -24.246  23.084  -3.361  1.00  1.04           H  
ATOM    956  N   ARG A  63     -27.275  24.097  -2.163  1.00  1.06           N  
ATOM    957  CA  ARG A  63     -28.367  23.366  -1.537  1.00  1.06           C  
ATOM    958  C   ARG A  63     -28.036  21.875  -1.497  1.00  1.06           C  
ATOM    959  O   ARG A  63     -28.879  21.014  -1.788  1.00  1.06           O  
ATOM    960  CB  ARG A  63     -29.673  23.616  -2.274  1.00  1.06           C  
ATOM    961  CG  ARG A  63     -30.383  24.914  -1.877  1.00  1.06           C  
ATOM    962  CD  ARG A  63     -29.643  26.155  -2.344  1.00  1.06           C  
ATOM    963  NE  ARG A  63     -30.424  27.364  -2.082  1.00  1.06           N  
ATOM    964  CZ  ARG A  63     -30.018  28.646  -2.280  1.00  1.06           C  
ATOM    965  NH1 ARG A  63     -28.817  28.937  -2.750  1.00  1.06           N  
ATOM    966  NH2 ARG A  63     -30.853  29.634  -1.995  1.00  1.06           N  
ATOM    967  H   ARG A  63     -26.849  24.852  -1.630  1.00  1.06           H  
ATOM    968  HA  ARG A  63     -28.474  23.728  -0.513  1.00  1.06           H  
ATOM    969 1HB  ARG A  63     -29.523  23.656  -3.344  1.00  1.06           H  
ATOM    970 2HB  ARG A  63     -30.359  22.794  -2.075  1.00  1.06           H  
ATOM    971 1HG  ARG A  63     -31.380  24.927  -2.313  1.00  1.06           H  
ATOM    972 2HG  ARG A  63     -30.461  24.960  -0.791  1.00  1.06           H  
ATOM    973 1HD  ARG A  63     -28.694  26.238  -1.811  1.00  1.06           H  
ATOM    974 2HD  ARG A  63     -29.448  26.095  -3.415  1.00  1.06           H  
ATOM    975  HE  ARG A  63     -31.355  27.230  -1.719  1.00  1.06           H  
ATOM    976 1HH1 ARG A  63     -28.133  28.198  -2.980  1.00  1.06           H  
ATOM    977 2HH1 ARG A  63     -28.553  29.897  -2.883  1.00  1.06           H  
ATOM    978 1HH2 ARG A  63     -31.775  29.429  -1.636  1.00  1.06           H  
ATOM    979 2HH2 ARG A  63     -30.567  30.591  -2.138  1.00  1.06           H  
ATOM    980  N   LEU A  64     -26.781  21.602  -1.162  1.00  1.05           N  
ATOM    981  CA  LEU A  64     -26.182  20.285  -1.053  1.00  1.05           C  
ATOM    982  C   LEU A  64     -26.032  19.887   0.404  1.00  1.05           C  
ATOM    983  O   LEU A  64     -25.773  20.728   1.258  1.00  1.05           O  
ATOM    984  CB  LEU A  64     -24.859  20.290  -1.843  1.00  1.05           C  
ATOM    985  CG  LEU A  64     -23.929  19.075  -1.791  1.00  1.05           C  
ATOM    986  CD1 LEU A  64     -24.583  17.876  -2.428  1.00  1.05           C  
ATOM    987  CD2 LEU A  64     -22.635  19.458  -2.552  1.00  1.05           C  
ATOM    988  H   LEU A  64     -26.161  22.390  -0.960  1.00  1.05           H  
ATOM    989  HA  LEU A  64     -26.839  19.568  -1.518  1.00  1.05           H  
ATOM    990 1HB  LEU A  64     -25.117  20.433  -2.890  1.00  1.05           H  
ATOM    991 2HB  LEU A  64     -24.288  21.159  -1.538  1.00  1.05           H  
ATOM    992  HG  LEU A  64     -23.695  18.822  -0.755  1.00  1.05           H  
ATOM    993 1HD1 LEU A  64     -23.894  17.032  -2.381  1.00  1.05           H  
ATOM    994 2HD1 LEU A  64     -25.493  17.624  -1.891  1.00  1.05           H  
ATOM    995 3HD1 LEU A  64     -24.822  18.099  -3.465  1.00  1.05           H  
ATOM    996 1HD2 LEU A  64     -21.938  18.637  -2.547  1.00  1.05           H  
ATOM    997 2HD2 LEU A  64     -22.879  19.707  -3.585  1.00  1.05           H  
ATOM    998 3HD2 LEU A  64     -22.181  20.319  -2.075  1.00  1.05           H  
ATOM    999  N   ASN A  65     -26.367  18.647   0.717  1.00  1.02           N  
ATOM   1000  CA  ASN A  65     -26.224  18.164   2.079  1.00  1.02           C  
ATOM   1001  C   ASN A  65     -24.827  17.590   2.259  1.00  1.02           C  
ATOM   1002  O   ASN A  65     -24.165  17.231   1.286  1.00  1.02           O  
ATOM   1003  CB  ASN A  65     -27.288  17.135   2.417  1.00  1.02           C  
ATOM   1004  CG  ASN A  65     -28.670  17.724   2.471  1.00  1.02           C  
ATOM   1005  OD1 ASN A  65     -28.886  18.790   3.056  1.00  1.02           O  
ATOM   1006  ND2 ASN A  65     -29.615  17.048   1.864  1.00  1.02           N  
ATOM   1007  H   ASN A  65     -26.647  18.010  -0.012  1.00  1.02           H  
ATOM   1008  HA  ASN A  65     -26.322  19.004   2.768  1.00  1.02           H  
ATOM   1009 1HB  ASN A  65     -27.281  16.344   1.670  1.00  1.02           H  
ATOM   1010 2HB  ASN A  65     -27.058  16.676   3.380  1.00  1.02           H  
ATOM   1011 1HD2 ASN A  65     -30.556  17.392   1.866  1.00  1.02           H  
ATOM   1012 2HD2 ASN A  65     -29.403  16.186   1.399  1.00  1.02           H  
ATOM   1013  N   HIS A  66     -24.380  17.505   3.501  1.00  0.97           N  
ATOM   1014  CA  HIS A  66     -23.087  16.911   3.808  1.00  0.97           C  
ATOM   1015  C   HIS A  66     -23.182  16.195   5.152  1.00  0.97           C  
ATOM   1016  O   HIS A  66     -23.397  16.823   6.186  1.00  0.97           O  
ATOM   1017  CB  HIS A  66     -22.029  18.019   3.779  1.00  0.97           C  
ATOM   1018  CG  HIS A  66     -20.599  17.627   3.927  1.00  0.97           C  
ATOM   1019  ND1 HIS A  66     -19.604  18.561   4.049  1.00  0.97           N  
ATOM   1020  CD2 HIS A  66     -19.998  16.443   3.976  1.00  0.97           C  
ATOM   1021  CE1 HIS A  66     -18.454  17.966   4.182  1.00  0.97           C  
ATOM   1022  NE2 HIS A  66     -18.651  16.677   4.125  1.00  0.97           N  
ATOM   1023  H   HIS A  66     -24.960  17.834   4.259  1.00  0.97           H  
ATOM   1024  HA  HIS A  66     -22.827  16.170   3.052  1.00  0.97           H  
ATOM   1025 1HB  HIS A  66     -22.130  18.503   2.828  1.00  0.97           H  
ATOM   1026 2HB  HIS A  66     -22.257  18.759   4.545  1.00  0.97           H  
ATOM   1027  HD2 HIS A  66     -20.492  15.482   3.910  1.00  0.97           H  
ATOM   1028  HE1 HIS A  66     -17.495  18.468   4.310  1.00  0.97           H  
ATOM   1029  HE2 HIS A  66     -17.927  15.971   4.188  1.00  0.97           H  
ATOM   1030  N   ASP A  67     -23.063  14.868   5.122  1.00  0.93           N  
ATOM   1031  CA  ASP A  67     -23.209  14.043   6.320  1.00  0.93           C  
ATOM   1032  C   ASP A  67     -22.073  14.175   7.336  1.00  0.93           C  
ATOM   1033  O   ASP A  67     -22.276  13.972   8.533  1.00  0.93           O  
ATOM   1034  CB  ASP A  67     -23.359  12.571   5.937  1.00  0.93           C  
ATOM   1035  CG  ASP A  67     -24.720  12.245   5.313  1.00  0.93           C  
ATOM   1036  OD1 ASP A  67     -25.588  13.076   5.357  1.00  0.93           O  
ATOM   1037  OD2 ASP A  67     -24.887  11.142   4.810  1.00  0.93           O  
ATOM   1038  H   ASP A  67     -22.882  14.416   4.236  1.00  0.93           H  
ATOM   1039  HA  ASP A  67     -24.128  14.352   6.820  1.00  0.93           H  
ATOM   1040 1HB  ASP A  67     -22.571  12.302   5.231  1.00  0.93           H  
ATOM   1041 2HB  ASP A  67     -23.223  11.955   6.826  1.00  0.93           H  
ATOM   1042  N   MET A  68     -20.869  14.460   6.862  1.00  0.89           N  
ATOM   1043  CA  MET A  68     -19.732  14.548   7.767  1.00  0.89           C  
ATOM   1044  C   MET A  68     -19.733  15.897   8.468  1.00  0.89           C  
ATOM   1045  O   MET A  68     -20.027  16.923   7.859  1.00  0.89           O  
ATOM   1046  CB  MET A  68     -18.429  14.411   6.992  1.00  0.89           C  
ATOM   1047  CG  MET A  68     -18.180  13.076   6.314  1.00  0.89           C  
ATOM   1048  SD  MET A  68     -16.625  13.094   5.380  1.00  0.89           S  
ATOM   1049  CE  MET A  68     -15.453  13.054   6.714  1.00  0.89           C  
ATOM   1050  H   MET A  68     -20.747  14.630   5.878  1.00  0.89           H  
ATOM   1051  HA  MET A  68     -19.809  13.766   8.521  1.00  0.89           H  
ATOM   1052 1HB  MET A  68     -18.382  15.172   6.249  1.00  0.89           H  
ATOM   1053 2HB  MET A  68     -17.594  14.593   7.675  1.00  0.89           H  
ATOM   1054 1HG  MET A  68     -18.131  12.284   7.060  1.00  0.89           H  
ATOM   1055 2HG  MET A  68     -18.997  12.854   5.624  1.00  0.89           H  
ATOM   1056 1HE  MET A  68     -14.444  13.077   6.314  1.00  0.89           H  
ATOM   1057 2HE  MET A  68     -15.618  13.911   7.353  1.00  0.89           H  
ATOM   1058 3HE  MET A  68     -15.591  12.141   7.295  1.00  0.89           H  
ATOM   1059  N   SER A  69     -19.330  15.922   9.730  1.00  0.86           N  
ATOM   1060  CA  SER A  69     -19.183  17.201  10.405  1.00  0.86           C  
ATOM   1061  C   SER A  69     -17.883  17.849   9.983  1.00  0.86           C  
ATOM   1062  O   SER A  69     -16.992  17.167   9.471  1.00  0.86           O  
ATOM   1063  CB  SER A  69     -19.219  17.021  11.910  1.00  0.86           C  
ATOM   1064  OG  SER A  69     -18.092  16.297  12.390  1.00  0.86           O  
ATOM   1065  H   SER A  69     -19.127  15.059  10.212  1.00  0.86           H  
ATOM   1066  HA  SER A  69     -20.008  17.852  10.108  1.00  0.86           H  
ATOM   1067 1HB  SER A  69     -19.259  17.995  12.393  1.00  0.86           H  
ATOM   1068 2HB  SER A  69     -20.130  16.489  12.178  1.00  0.86           H  
ATOM   1069  HG  SER A  69     -18.313  16.051  13.301  1.00  0.86           H  
ATOM   1070  N   ARG A  70     -17.734  19.142  10.256  1.00  0.83           N  
ATOM   1071  CA  ARG A  70     -16.481  19.826   9.950  1.00  0.83           C  
ATOM   1072  C   ARG A  70     -15.298  19.143  10.607  1.00  0.83           C  
ATOM   1073  O   ARG A  70     -14.255  18.944   9.980  1.00  0.83           O  
ATOM   1074  CB  ARG A  70     -16.542  21.278  10.398  1.00  0.83           C  
ATOM   1075  CG  ARG A  70     -15.301  22.075  10.113  1.00  0.83           C  
ATOM   1076  CD  ARG A  70     -15.413  23.506  10.517  1.00  0.83           C  
ATOM   1077  NE  ARG A  70     -15.563  23.657  11.960  1.00  0.83           N  
ATOM   1078  CZ  ARG A  70     -15.838  24.824  12.580  1.00  0.83           C  
ATOM   1079  NH1 ARG A  70     -15.974  25.933  11.877  1.00  0.83           N  
ATOM   1080  NH2 ARG A  70     -15.969  24.859  13.900  1.00  0.83           N  
ATOM   1081  H   ARG A  70     -18.498  19.657  10.669  1.00  0.83           H  
ATOM   1082  HA  ARG A  70     -16.321  19.792   8.877  1.00  0.83           H  
ATOM   1083 1HB  ARG A  70     -17.380  21.781   9.918  1.00  0.83           H  
ATOM   1084 2HB  ARG A  70     -16.708  21.316  11.476  1.00  0.83           H  
ATOM   1085 1HG  ARG A  70     -14.470  21.630  10.660  1.00  0.83           H  
ATOM   1086 2HG  ARG A  70     -15.101  22.041   9.064  1.00  0.83           H  
ATOM   1087 1HD  ARG A  70     -14.514  24.044  10.209  1.00  0.83           H  
ATOM   1088 2HD  ARG A  70     -16.280  23.961  10.032  1.00  0.83           H  
ATOM   1089  HE  ARG A  70     -15.464  22.822  12.538  1.00  0.83           H  
ATOM   1090 1HH1 ARG A  70     -15.870  25.929  10.842  1.00  0.83           H  
ATOM   1091 2HH1 ARG A  70     -16.175  26.806  12.334  1.00  0.83           H  
ATOM   1092 1HH2 ARG A  70     -15.864  24.006  14.441  1.00  0.83           H  
ATOM   1093 2HH2 ARG A  70     -16.175  25.731  14.365  1.00  0.83           H  
ATOM   1094  N   ASP A  71     -15.474  18.741  11.856  1.00  0.81           N  
ATOM   1095  CA  ASP A  71     -14.396  18.101  12.570  1.00  0.81           C  
ATOM   1096  C   ASP A  71     -14.128  16.698  12.029  1.00  0.81           C  
ATOM   1097  O   ASP A  71     -12.970  16.301  11.909  1.00  0.81           O  
ATOM   1098  CB  ASP A  71     -14.699  18.100  14.057  1.00  0.81           C  
ATOM   1099  CG  ASP A  71     -14.619  19.533  14.620  1.00  0.81           C  
ATOM   1100  OD1 ASP A  71     -14.110  20.408  13.928  1.00  0.81           O  
ATOM   1101  OD2 ASP A  71     -15.074  19.747  15.710  1.00  0.81           O  
ATOM   1102  H   ASP A  71     -16.359  18.898  12.313  1.00  0.81           H  
ATOM   1103  HA  ASP A  71     -13.494  18.691  12.422  1.00  0.81           H  
ATOM   1104 1HB  ASP A  71     -15.697  17.696  14.231  1.00  0.81           H  
ATOM   1105 2HB  ASP A  71     -13.983  17.465  14.582  1.00  0.81           H  
ATOM   1106  N   ALA A  72     -15.177  15.944  11.656  1.00  0.79           N  
ATOM   1107  CA  ALA A  72     -14.922  14.613  11.096  1.00  0.79           C  
ATOM   1108  C   ALA A  72     -14.090  14.746   9.834  1.00  0.79           C  
ATOM   1109  O   ALA A  72     -13.184  13.949   9.571  1.00  0.79           O  
ATOM   1110  CB  ALA A  72     -16.216  13.903  10.765  1.00  0.79           C  
ATOM   1111  H   ALA A  72     -16.137  16.272  11.765  1.00  0.79           H  
ATOM   1112  HA  ALA A  72     -14.357  14.032  11.827  1.00  0.79           H  
ATOM   1113 1HB  ALA A  72     -15.997  12.919  10.354  1.00  0.79           H  
ATOM   1114 2HB  ALA A  72     -16.814  13.799  11.668  1.00  0.79           H  
ATOM   1115 3HB  ALA A  72     -16.763  14.492  10.032  1.00  0.79           H  
ATOM   1116  N   TRP A  73     -14.398  15.776   9.057  1.00  0.77           N  
ATOM   1117  CA  TRP A  73     -13.665  16.077   7.851  1.00  0.77           C  
ATOM   1118  C   TRP A  73     -12.208  16.406   8.194  1.00  0.77           C  
ATOM   1119  O   TRP A  73     -11.295  15.891   7.543  1.00  0.77           O  
ATOM   1120  CB  TRP A  73     -14.378  17.134   7.029  1.00  0.77           C  
ATOM   1121  CG  TRP A  73     -13.643  17.493   5.852  1.00  0.77           C  
ATOM   1122  CD1 TRP A  73     -12.631  16.813   5.267  1.00  0.77           C  
ATOM   1123  CD2 TRP A  73     -13.835  18.659   5.093  1.00  0.77           C  
ATOM   1124  NE1 TRP A  73     -12.152  17.521   4.218  1.00  0.77           N  
ATOM   1125  CE2 TRP A  73     -12.855  18.670   4.116  1.00  0.77           C  
ATOM   1126  CE3 TRP A  73     -14.727  19.702   5.180  1.00  0.77           C  
ATOM   1127  CZ2 TRP A  73     -12.714  19.718   3.246  1.00  0.77           C  
ATOM   1128  CZ3 TRP A  73     -14.607  20.726   4.312  1.00  0.77           C  
ATOM   1129  CH2 TRP A  73     -13.604  20.739   3.360  1.00  0.77           C  
ATOM   1130  H   TRP A  73     -15.181  16.380   9.316  1.00  0.77           H  
ATOM   1131  HA  TRP A  73     -13.643  15.185   7.235  1.00  0.77           H  
ATOM   1132 1HB  TRP A  73     -15.368  16.770   6.738  1.00  0.77           H  
ATOM   1133 2HB  TRP A  73     -14.524  18.028   7.631  1.00  0.77           H  
ATOM   1134  HD1 TRP A  73     -12.240  15.857   5.605  1.00  0.77           H  
ATOM   1135  HE1 TRP A  73     -11.383  17.254   3.618  1.00  0.77           H  
ATOM   1136  HE3 TRP A  73     -15.497  19.700   5.943  1.00  0.77           H  
ATOM   1137  HZ2 TRP A  73     -11.937  19.749   2.489  1.00  0.77           H  
ATOM   1138  HZ3 TRP A  73     -15.313  21.544   4.409  1.00  0.77           H  
ATOM   1139  HH2 TRP A  73     -13.506  21.574   2.686  1.00  0.77           H  
ATOM   1140  N   LYS A  74     -11.965  17.245   9.223  1.00  0.75           N  
ATOM   1141  CA  LYS A  74     -10.574  17.548   9.578  1.00  0.75           C  
ATOM   1142  C   LYS A  74      -9.826  16.267   9.872  1.00  0.75           C  
ATOM   1143  O   LYS A  74      -8.692  16.084   9.417  1.00  0.75           O  
ATOM   1144  CB  LYS A  74     -10.451  18.345  10.887  1.00  0.75           C  
ATOM   1145  CG  LYS A  74     -10.884  19.700  10.875  1.00  0.75           C  
ATOM   1146  CD  LYS A  74     -10.723  20.383  12.215  1.00  0.75           C  
ATOM   1147  CE  LYS A  74     -11.326  21.760  12.151  1.00  0.75           C  
ATOM   1148  NZ  LYS A  74     -11.094  22.559  13.372  1.00  0.75           N  
ATOM   1149  H   LYS A  74     -12.740  17.679   9.727  1.00  0.75           H  
ATOM   1150  HA  LYS A  74     -10.092  18.065   8.749  1.00  0.75           H  
ATOM   1151 1HB  LYS A  74     -11.013  17.841  11.667  1.00  0.75           H  
ATOM   1152 2HB  LYS A  74      -9.408  18.344  11.201  1.00  0.75           H  
ATOM   1153 1HG  LYS A  74     -10.233  20.201  10.216  1.00  0.75           H  
ATOM   1154 2HG  LYS A  74     -11.909  19.770  10.527  1.00  0.75           H  
ATOM   1155 1HD  LYS A  74     -11.240  19.810  12.987  1.00  0.75           H  
ATOM   1156 2HD  LYS A  74      -9.668  20.461  12.474  1.00  0.75           H  
ATOM   1157 1HE  LYS A  74     -10.914  22.282  11.301  1.00  0.75           H  
ATOM   1158 2HE  LYS A  74     -12.402  21.648  12.012  1.00  0.75           H  
ATOM   1159 1HZ  LYS A  74     -11.534  23.471  13.246  1.00  0.75           H  
ATOM   1160 2HZ  LYS A  74     -11.474  22.107  14.187  1.00  0.75           H  
ATOM   1161 3HZ  LYS A  74     -10.102  22.703  13.487  1.00  0.75           H  
ATOM   1162  N   GLU A  75     -10.466  15.361  10.619  1.00  0.74           N  
ATOM   1163  CA  GLU A  75      -9.808  14.117  10.969  1.00  0.74           C  
ATOM   1164  C   GLU A  75      -9.530  13.278   9.732  1.00  0.74           C  
ATOM   1165  O   GLU A  75      -8.447  12.708   9.606  1.00  0.74           O  
ATOM   1166  CB  GLU A  75     -10.634  13.316  11.986  1.00  0.74           C  
ATOM   1167  CG  GLU A  75     -10.682  13.926  13.396  1.00  0.74           C  
ATOM   1168  CD  GLU A  75     -11.504  13.106  14.388  1.00  0.74           C  
ATOM   1169  OE1 GLU A  75     -12.126  12.149  13.986  1.00  0.74           O  
ATOM   1170  OE2 GLU A  75     -11.492  13.441  15.553  1.00  0.74           O  
ATOM   1171  H   GLU A  75     -11.408  15.564  10.964  1.00  0.74           H  
ATOM   1172  HA  GLU A  75      -8.853  14.359  11.432  1.00  0.74           H  
ATOM   1173 1HB  GLU A  75     -11.660  13.233  11.629  1.00  0.74           H  
ATOM   1174 2HB  GLU A  75     -10.232  12.307  12.066  1.00  0.74           H  
ATOM   1175 1HG  GLU A  75      -9.665  14.021  13.772  1.00  0.74           H  
ATOM   1176 2HG  GLU A  75     -11.107  14.928  13.321  1.00  0.74           H  
ATOM   1177  N   ALA A  76     -10.470  13.236   8.780  1.00  0.73           N  
ATOM   1178  CA  ALA A  76     -10.250  12.473   7.557  1.00  0.73           C  
ATOM   1179  C   ALA A  76      -9.041  13.014   6.798  1.00  0.73           C  
ATOM   1180  O   ALA A  76      -8.213  12.247   6.294  1.00  0.73           O  
ATOM   1181  CB  ALA A  76     -11.481  12.514   6.677  1.00  0.73           C  
ATOM   1182  H   ALA A  76     -11.362  13.710   8.933  1.00  0.73           H  
ATOM   1183  HA  ALA A  76     -10.042  11.438   7.834  1.00  0.73           H  
ATOM   1184 1HB  ALA A  76     -11.303  11.924   5.783  1.00  0.73           H  
ATOM   1185 2HB  ALA A  76     -12.330  12.106   7.226  1.00  0.73           H  
ATOM   1186 3HB  ALA A  76     -11.692  13.543   6.399  1.00  0.73           H  
ATOM   1187  N   ILE A  77      -8.892  14.344   6.765  1.00  0.72           N  
ATOM   1188  CA  ILE A  77      -7.741  14.913   6.077  1.00  0.72           C  
ATOM   1189  C   ILE A  77      -6.450  14.595   6.792  1.00  0.72           C  
ATOM   1190  O   ILE A  77      -5.480  14.153   6.168  1.00  0.72           O  
ATOM   1191  CB  ILE A  77      -7.803  16.436   5.947  1.00  0.72           C  
ATOM   1192  CG1 ILE A  77      -8.890  16.872   5.027  1.00  0.72           C  
ATOM   1193  CG2 ILE A  77      -6.461  16.911   5.443  1.00  0.72           C  
ATOM   1194  CD1 ILE A  77      -9.104  18.359   5.118  1.00  0.72           C  
ATOM   1195  H   ILE A  77      -9.598  14.947   7.190  1.00  0.72           H  
ATOM   1196  HA  ILE A  77      -7.687  14.485   5.084  1.00  0.72           H  
ATOM   1197  HB  ILE A  77      -8.009  16.884   6.922  1.00  0.72           H  
ATOM   1198 1HG1 ILE A  77      -8.628  16.608   4.013  1.00  0.72           H  
ATOM   1199 2HG1 ILE A  77      -9.806  16.355   5.288  1.00  0.72           H  
ATOM   1200 1HG2 ILE A  77      -6.469  17.992   5.343  1.00  0.72           H  
ATOM   1201 2HG2 ILE A  77      -5.690  16.611   6.139  1.00  0.72           H  
ATOM   1202 3HG2 ILE A  77      -6.261  16.454   4.492  1.00  0.72           H  
ATOM   1203 1HD1 ILE A  77      -9.875  18.688   4.449  1.00  0.72           H  
ATOM   1204 2HD1 ILE A  77      -9.389  18.583   6.137  1.00  0.72           H  
ATOM   1205 3HD1 ILE A  77      -8.180  18.876   4.862  1.00  0.72           H  
ATOM   1206  N   ILE A  78      -6.430  14.796   8.099  1.00  0.72           N  
ATOM   1207  CA  ILE A  78      -5.218  14.573   8.856  1.00  0.72           C  
ATOM   1208  C   ILE A  78      -4.790  13.125   8.774  1.00  0.72           C  
ATOM   1209  O   ILE A  78      -3.629  12.838   8.463  1.00  0.72           O  
ATOM   1210  CB  ILE A  78      -5.431  15.029  10.305  1.00  0.72           C  
ATOM   1211  CG1 ILE A  78      -5.575  16.578  10.296  1.00  0.72           C  
ATOM   1212  CG2 ILE A  78      -4.316  14.531  11.215  1.00  0.72           C  
ATOM   1213  CD1 ILE A  78      -6.091  17.166  11.567  1.00  0.72           C  
ATOM   1214  H   ILE A  78      -7.269  15.138   8.573  1.00  0.72           H  
ATOM   1215  HA  ILE A  78      -4.430  15.188   8.423  1.00  0.72           H  
ATOM   1216  HB  ILE A  78      -6.384  14.630  10.660  1.00  0.72           H  
ATOM   1217 1HG1 ILE A  78      -4.610  17.015  10.096  1.00  0.72           H  
ATOM   1218 2HG1 ILE A  78      -6.255  16.859   9.489  1.00  0.72           H  
ATOM   1219 1HG2 ILE A  78      -4.505  14.862  12.234  1.00  0.72           H  
ATOM   1220 2HG2 ILE A  78      -4.298  13.448  11.185  1.00  0.72           H  
ATOM   1221 3HG2 ILE A  78      -3.368  14.911  10.890  1.00  0.72           H  
ATOM   1222 1HD1 ILE A  78      -6.158  18.251  11.463  1.00  0.72           H  
ATOM   1223 2HD1 ILE A  78      -7.083  16.757  11.776  1.00  0.72           H  
ATOM   1224 3HD1 ILE A  78      -5.413  16.921  12.384  1.00  0.72           H  
ATOM   1225  N   GLU A  79      -5.724  12.201   8.994  1.00  0.73           N  
ATOM   1226  CA  GLU A  79      -5.392  10.793   8.915  1.00  0.73           C  
ATOM   1227  C   GLU A  79      -4.864  10.437   7.534  1.00  0.73           C  
ATOM   1228  O   GLU A  79      -3.876   9.710   7.419  1.00  0.73           O  
ATOM   1229  CB  GLU A  79      -6.599   9.923   9.272  1.00  0.73           C  
ATOM   1230  CG  GLU A  79      -6.304   8.426   9.258  1.00  0.73           C  
ATOM   1231  CD  GLU A  79      -7.451   7.543   9.762  1.00  0.73           C  
ATOM   1232  OE1 GLU A  79      -8.467   8.053  10.193  1.00  0.73           O  
ATOM   1233  OE2 GLU A  79      -7.323   6.348   9.632  1.00  0.73           O  
ATOM   1234  H   GLU A  79      -6.678  12.477   9.225  1.00  0.73           H  
ATOM   1235  HA  GLU A  79      -4.605  10.589   9.637  1.00  0.73           H  
ATOM   1236 1HB  GLU A  79      -6.965  10.194  10.261  1.00  0.73           H  
ATOM   1237 2HB  GLU A  79      -7.404  10.121   8.561  1.00  0.73           H  
ATOM   1238 1HG  GLU A  79      -6.085   8.152   8.230  1.00  0.73           H  
ATOM   1239 2HG  GLU A  79      -5.411   8.235   9.851  1.00  0.73           H  
ATOM   1240  N   THR A  80      -5.473  10.980   6.477  1.00  0.75           N  
ATOM   1241  CA  THR A  80      -5.028  10.650   5.139  1.00  0.75           C  
ATOM   1242  C   THR A  80      -3.582  11.152   4.927  1.00  0.75           C  
ATOM   1243  O   THR A  80      -2.730  10.413   4.415  1.00  0.75           O  
ATOM   1244  CB  THR A  80      -5.972  11.248   4.079  1.00  0.75           C  
ATOM   1245  OG1 THR A  80      -7.290  10.787   4.292  1.00  0.75           O  
ATOM   1246  CG2 THR A  80      -5.567  10.741   2.730  1.00  0.75           C  
ATOM   1247  H   THR A  80      -6.289  11.586   6.590  1.00  0.75           H  
ATOM   1248  HA  THR A  80      -5.037   9.567   5.029  1.00  0.75           H  
ATOM   1249  HB  THR A  80      -5.945  12.336   4.119  1.00  0.75           H  
ATOM   1250  HG1 THR A  80      -7.635  11.186   5.122  1.00  0.75           H  
ATOM   1251 1HG2 THR A  80      -6.236  11.136   1.963  1.00  0.75           H  
ATOM   1252 2HG2 THR A  80      -4.579  11.053   2.549  1.00  0.75           H  
ATOM   1253 3HG2 THR A  80      -5.613   9.657   2.721  1.00  0.75           H  
ATOM   1254  N   THR A  81      -3.264  12.384   5.366  1.00  0.77           N  
ATOM   1255  CA  THR A  81      -1.900  12.890   5.159  1.00  0.77           C  
ATOM   1256  C   THR A  81      -0.879  12.068   5.951  1.00  0.77           C  
ATOM   1257  O   THR A  81       0.258  11.862   5.500  1.00  0.77           O  
ATOM   1258  CB  THR A  81      -1.763  14.377   5.594  1.00  0.77           C  
ATOM   1259  OG1 THR A  81      -2.120  14.494   6.973  1.00  0.77           O  
ATOM   1260  CG2 THR A  81      -2.640  15.331   4.755  1.00  0.77           C  
ATOM   1261  H   THR A  81      -3.979  12.970   5.801  1.00  0.77           H  
ATOM   1262  HA  THR A  81      -1.649  12.801   4.109  1.00  0.77           H  
ATOM   1263  HB  THR A  81      -0.723  14.681   5.479  1.00  0.77           H  
ATOM   1264  HG1 THR A  81      -2.815  13.849   7.204  1.00  0.77           H  
ATOM   1265 1HG2 THR A  81      -2.500  16.354   5.107  1.00  0.77           H  
ATOM   1266 2HG2 THR A  81      -2.357  15.273   3.715  1.00  0.77           H  
ATOM   1267 3HG2 THR A  81      -3.678  15.061   4.855  1.00  0.77           H  
ATOM   1268  N   ARG A  82      -1.299  11.534   7.103  1.00  0.80           N  
ATOM   1269  CA  ARG A  82      -0.408  10.722   7.912  1.00  0.80           C  
ATOM   1270  C   ARG A  82      -0.212   9.344   7.259  1.00  0.80           C  
ATOM   1271  O   ARG A  82       0.917   8.865   7.150  1.00  0.80           O  
ATOM   1272  CB  ARG A  82      -0.966  10.615   9.325  1.00  0.80           C  
ATOM   1273  CG  ARG A  82      -0.930  11.959  10.119  1.00  0.80           C  
ATOM   1274  CD  ARG A  82      -1.685  11.871  11.397  1.00  0.80           C  
ATOM   1275  NE  ARG A  82      -1.040  10.998  12.350  1.00  0.80           N  
ATOM   1276  CZ  ARG A  82      -1.673  10.313  13.326  1.00  0.80           C  
ATOM   1277  NH1 ARG A  82      -2.983  10.408  13.453  1.00  0.80           N  
ATOM   1278  NH2 ARG A  82      -0.994   9.537  14.157  1.00  0.80           N  
ATOM   1279  H   ARG A  82      -2.237  11.743   7.446  1.00  0.80           H  
ATOM   1280  HA  ARG A  82       0.558  11.222   7.967  1.00  0.80           H  
ATOM   1281 1HB  ARG A  82      -2.002  10.286   9.281  1.00  0.80           H  
ATOM   1282 2HB  ARG A  82      -0.403   9.874   9.890  1.00  0.80           H  
ATOM   1283 1HG  ARG A  82       0.105  12.211  10.358  1.00  0.80           H  
ATOM   1284 2HG  ARG A  82      -1.360  12.758   9.516  1.00  0.80           H  
ATOM   1285 1HD  ARG A  82      -1.748  12.864  11.837  1.00  0.80           H  
ATOM   1286 2HD  ARG A  82      -2.686  11.491  11.201  1.00  0.80           H  
ATOM   1287  HE  ARG A  82      -0.018  10.953  12.313  1.00  0.80           H  
ATOM   1288 1HH1 ARG A  82      -3.508  10.996  12.824  1.00  0.80           H  
ATOM   1289 2HH1 ARG A  82      -3.456   9.892  14.182  1.00  0.80           H  
ATOM   1290 1HH2 ARG A  82       0.029   9.403  14.062  1.00  0.80           H  
ATOM   1291 2HH2 ARG A  82      -1.469   9.022  14.876  1.00  0.80           H  
ATOM   1292  N   ARG A  83      -1.295   8.751   6.729  1.00  0.84           N  
ATOM   1293  CA  ARG A  83      -1.242   7.447   6.050  1.00  0.84           C  
ATOM   1294  C   ARG A  83      -0.336   7.449   4.825  1.00  0.84           C  
ATOM   1295  O   ARG A  83       0.334   6.450   4.530  1.00  0.84           O  
ATOM   1296  CB  ARG A  83      -2.633   6.972   5.645  1.00  0.84           C  
ATOM   1297  CG  ARG A  83      -3.500   6.433   6.771  1.00  0.84           C  
ATOM   1298  CD  ARG A  83      -4.851   6.051   6.285  1.00  0.84           C  
ATOM   1299  NE  ARG A  83      -5.646   5.428   7.335  1.00  0.84           N  
ATOM   1300  CZ  ARG A  83      -5.679   4.117   7.595  1.00  0.84           C  
ATOM   1301  NH1 ARG A  83      -4.996   3.258   6.864  1.00  0.84           N  
ATOM   1302  NH2 ARG A  83      -6.415   3.709   8.600  1.00  0.84           N  
ATOM   1303  H   ARG A  83      -2.202   9.201   6.835  1.00  0.84           H  
ATOM   1304  HA  ARG A  83      -0.846   6.723   6.760  1.00  0.84           H  
ATOM   1305 1HB  ARG A  83      -3.174   7.792   5.170  1.00  0.84           H  
ATOM   1306 2HB  ARG A  83      -2.538   6.178   4.919  1.00  0.84           H  
ATOM   1307 1HG  ARG A  83      -3.031   5.554   7.206  1.00  0.84           H  
ATOM   1308 2HG  ARG A  83      -3.617   7.197   7.540  1.00  0.84           H  
ATOM   1309 1HD  ARG A  83      -5.369   6.950   5.957  1.00  0.84           H  
ATOM   1310 2HD  ARG A  83      -4.768   5.354   5.455  1.00  0.84           H  
ATOM   1311  HE  ARG A  83      -6.199   6.016   7.969  1.00  0.84           H  
ATOM   1312 1HH1 ARG A  83      -4.437   3.587   6.091  1.00  0.84           H  
ATOM   1313 2HH1 ARG A  83      -5.034   2.273   7.077  1.00  0.84           H  
ATOM   1314 1HH2 ARG A  83      -6.920   4.422   9.143  1.00  0.84           H  
ATOM   1315 2HH2 ARG A  83      -6.472   2.732   8.836  1.00  0.84           H  
ATOM   1316  N   ASN A  84      -0.285   8.585   4.134  1.00  0.86           N  
ATOM   1317  CA  ASN A  84       0.550   8.744   2.949  1.00  0.86           C  
ATOM   1318  C   ASN A  84       2.006   9.034   3.299  1.00  0.86           C  
ATOM   1319  O   ASN A  84       2.859   9.079   2.412  1.00  0.86           O  
ATOM   1320  CB  ASN A  84       0.061   9.898   2.107  1.00  0.86           C  
ATOM   1321  CG  ASN A  84      -1.160   9.681   1.391  1.00  0.86           C  
ATOM   1322  OD1 ASN A  84      -1.191   9.007   0.378  1.00  0.86           O  
ATOM   1323  ND2 ASN A  84      -2.190  10.228   1.886  1.00  0.86           N  
ATOM   1324  H   ASN A  84      -0.895   9.355   4.416  1.00  0.86           H  
ATOM   1325  HA  ASN A  84       0.520   7.820   2.369  1.00  0.86           H  
ATOM   1326 1HB  ASN A  84      -0.046  10.787   2.736  1.00  0.86           H  
ATOM   1327 2HB  ASN A  84       0.814  10.107   1.364  1.00  0.86           H  
ATOM   1328 1HD2 ASN A  84      -3.085  10.135   1.453  1.00  0.86           H  
ATOM   1329 2HD2 ASN A  84      -2.118  10.751   2.745  1.00  0.86           H  
ATOM   1330  N   GLY A  85       2.297   9.297   4.575  1.00  0.88           N  
ATOM   1331  CA  GLY A  85       3.652   9.627   4.963  1.00  0.88           C  
ATOM   1332  C   GLY A  85       4.077  10.991   4.433  1.00  0.88           C  
ATOM   1333  O   GLY A  85       5.257  11.189   4.139  1.00  0.88           O  
ATOM   1334  H   GLY A  85       1.594   9.231   5.306  1.00  0.88           H  
ATOM   1335 1HA  GLY A  85       3.718   9.619   6.052  1.00  0.88           H  
ATOM   1336 2HA  GLY A  85       4.330   8.860   4.593  1.00  0.88           H  
ATOM   1337  N   LEU A  86       3.136  11.923   4.250  1.00  0.89           N  
ATOM   1338  CA  LEU A  86       3.528  13.197   3.669  1.00  0.89           C  
ATOM   1339  C   LEU A  86       3.627  14.359   4.637  1.00  0.89           C  
ATOM   1340  O   LEU A  86       2.734  14.625   5.439  1.00  0.89           O  
ATOM   1341  CB  LEU A  86       2.562  13.562   2.539  1.00  0.89           C  
ATOM   1342  CG  LEU A  86       2.567  12.601   1.351  1.00  0.89           C  
ATOM   1343  CD1 LEU A  86       1.475  12.972   0.364  1.00  0.89           C  
ATOM   1344  CD2 LEU A  86       3.907  12.668   0.680  1.00  0.89           C  
ATOM   1345  H   LEU A  86       2.168  11.759   4.535  1.00  0.89           H  
ATOM   1346  HA  LEU A  86       4.512  13.068   3.222  1.00  0.89           H  
ATOM   1347 1HB  LEU A  86       1.549  13.606   2.940  1.00  0.89           H  
ATOM   1348 2HB  LEU A  86       2.840  14.546   2.171  1.00  0.89           H  
ATOM   1349  HG  LEU A  86       2.401  11.602   1.703  1.00  0.89           H  
ATOM   1350 1HD1 LEU A  86       1.488  12.277  -0.471  1.00  0.89           H  
ATOM   1351 2HD1 LEU A  86       0.526  12.916   0.865  1.00  0.89           H  
ATOM   1352 3HD1 LEU A  86       1.639  13.979  -0.002  1.00  0.89           H  
ATOM   1353 1HD2 LEU A  86       3.926  11.976  -0.159  1.00  0.89           H  
ATOM   1354 2HD2 LEU A  86       4.081  13.686   0.321  1.00  0.89           H  
ATOM   1355 3HD2 LEU A  86       4.684  12.393   1.395  1.00  0.89           H  
ATOM   1356  N   ASP A  87       4.705  15.113   4.467  1.00  0.87           N  
ATOM   1357  CA  ASP A  87       4.953  16.344   5.203  1.00  0.87           C  
ATOM   1358  C   ASP A  87       4.517  17.549   4.385  1.00  0.87           C  
ATOM   1359  O   ASP A  87       4.252  18.620   4.929  1.00  0.87           O  
ATOM   1360  CB  ASP A  87       6.438  16.498   5.537  1.00  0.87           C  
ATOM   1361  CG  ASP A  87       6.971  15.417   6.461  1.00  0.87           C  
ATOM   1362  OD1 ASP A  87       6.430  15.257   7.528  1.00  0.87           O  
ATOM   1363  OD2 ASP A  87       7.924  14.773   6.098  1.00  0.87           O  
ATOM   1364  H   ASP A  87       5.399  14.798   3.804  1.00  0.87           H  
ATOM   1365  HA  ASP A  87       4.377  16.323   6.128  1.00  0.87           H  
ATOM   1366 1HB  ASP A  87       7.019  16.489   4.615  1.00  0.87           H  
ATOM   1367 2HB  ASP A  87       6.602  17.461   6.010  1.00  0.87           H  
ATOM   1368  N   ASP A  88       4.530  17.372   3.066  1.00  0.85           N  
ATOM   1369  CA  ASP A  88       4.296  18.429   2.091  1.00  0.85           C  
ATOM   1370  C   ASP A  88       3.323  17.867   1.047  1.00  0.85           C  
ATOM   1371  O   ASP A  88       3.689  17.007   0.232  1.00  0.85           O  
ATOM   1372  CB  ASP A  88       5.659  18.825   1.483  1.00  0.85           C  
ATOM   1373  CG  ASP A  88       5.695  20.036   0.556  1.00  0.85           C  
ATOM   1374  OD1 ASP A  88       4.692  20.612   0.287  1.00  0.85           O  
ATOM   1375  OD2 ASP A  88       6.778  20.382   0.144  1.00  0.85           O  
ATOM   1376  H   ASP A  88       4.724  16.445   2.723  1.00  0.85           H  
ATOM   1377  HA  ASP A  88       3.841  19.285   2.578  1.00  0.85           H  
ATOM   1378 1HB  ASP A  88       6.358  19.013   2.295  1.00  0.85           H  
ATOM   1379 2HB  ASP A  88       6.048  17.973   0.924  1.00  0.85           H  
ATOM   1380  N   ALA A  89       2.060  18.290   1.128  1.00  0.81           N  
ATOM   1381  CA  ALA A  89       1.011  17.647   0.332  1.00  0.81           C  
ATOM   1382  C   ALA A  89      -0.111  18.562  -0.108  1.00  0.81           C  
ATOM   1383  O   ALA A  89      -0.419  19.586   0.509  1.00  0.81           O  
ATOM   1384  CB  ALA A  89       0.382  16.505   1.112  1.00  0.81           C  
ATOM   1385  H   ALA A  89       1.857  19.071   1.751  1.00  0.81           H  
ATOM   1386  HA  ALA A  89       1.473  17.235  -0.553  1.00  0.81           H  
ATOM   1387 1HB  ALA A  89      -0.351  16.011   0.479  1.00  0.81           H  
ATOM   1388 2HB  ALA A  89       1.138  15.809   1.392  1.00  0.81           H  
ATOM   1389 3HB  ALA A  89      -0.107  16.885   2.002  1.00  0.81           H  
ATOM   1390  N   SER A  90      -0.750  18.136  -1.182  1.00  0.77           N  
ATOM   1391  CA  SER A  90      -1.939  18.763  -1.715  1.00  0.77           C  
ATOM   1392  C   SER A  90      -3.126  17.868  -1.379  1.00  0.77           C  
ATOM   1393  O   SER A  90      -3.115  16.666  -1.666  1.00  0.77           O  
ATOM   1394  CB  SER A  90      -1.807  18.947  -3.212  1.00  0.77           C  
ATOM   1395  OG  SER A  90      -2.986  19.451  -3.768  1.00  0.77           O  
ATOM   1396  H   SER A  90      -0.415  17.287  -1.631  1.00  0.77           H  
ATOM   1397  HA  SER A  90      -2.088  19.734  -1.238  1.00  0.77           H  
ATOM   1398 1HB  SER A  90      -0.983  19.627  -3.425  1.00  0.77           H  
ATOM   1399 2HB  SER A  90      -1.564  17.984  -3.669  1.00  0.77           H  
ATOM   1400  HG  SER A  90      -3.696  18.907  -3.408  1.00  0.77           H  
ATOM   1401  N   ILE A  91      -4.127  18.445  -0.734  1.00  0.73           N  
ATOM   1402  CA  ILE A  91      -5.301  17.711  -0.304  1.00  0.73           C  
ATOM   1403  C   ILE A  91      -6.563  18.218  -0.978  1.00  0.73           C  
ATOM   1404  O   ILE A  91      -6.914  19.384  -0.820  1.00  0.73           O  
ATOM   1405  CB  ILE A  91      -5.499  17.895   1.205  1.00  0.73           C  
ATOM   1406  CG1 ILE A  91      -4.259  17.429   2.005  1.00  0.73           C  
ATOM   1407  CG2 ILE A  91      -6.788  17.244   1.642  1.00  0.73           C  
ATOM   1408  CD1 ILE A  91      -3.329  18.545   2.419  1.00  0.73           C  
ATOM   1409  H   ILE A  91      -4.076  19.432  -0.501  1.00  0.73           H  
ATOM   1410  HA  ILE A  91      -5.172  16.658  -0.539  1.00  0.73           H  
ATOM   1411  HB  ILE A  91      -5.560  18.924   1.381  1.00  0.73           H  
ATOM   1412 1HG1 ILE A  91      -4.586  16.904   2.893  1.00  0.73           H  
ATOM   1413 2HG1 ILE A  91      -3.681  16.757   1.390  1.00  0.73           H  
ATOM   1414 1HG2 ILE A  91      -6.939  17.446   2.673  1.00  0.73           H  
ATOM   1415 2HG2 ILE A  91      -7.616  17.665   1.074  1.00  0.73           H  
ATOM   1416 3HG2 ILE A  91      -6.745  16.175   1.472  1.00  0.73           H  
ATOM   1417 1HD1 ILE A  91      -2.488  18.125   2.958  1.00  0.73           H  
ATOM   1418 2HD1 ILE A  91      -2.963  19.064   1.538  1.00  0.73           H  
ATOM   1419 3HD1 ILE A  91      -3.858  19.251   3.061  1.00  0.73           H  
ATOM   1420  N   ARG A  92      -7.260  17.364  -1.715  1.00  0.70           N  
ATOM   1421  CA  ARG A  92      -8.482  17.805  -2.372  1.00  0.70           C  
ATOM   1422  C   ARG A  92      -9.701  17.124  -1.781  1.00  0.70           C  
ATOM   1423  O   ARG A  92      -9.733  15.902  -1.643  1.00  0.70           O  
ATOM   1424  CB  ARG A  92      -8.438  17.557  -3.870  1.00  0.70           C  
ATOM   1425  CG  ARG A  92      -9.678  18.075  -4.624  1.00  0.70           C  
ATOM   1426  CD  ARG A  92      -9.525  17.971  -6.100  1.00  0.70           C  
ATOM   1427  NE  ARG A  92     -10.709  18.445  -6.811  1.00  0.70           N  
ATOM   1428  CZ  ARG A  92     -10.840  18.459  -8.152  1.00  0.70           C  
ATOM   1429  NH1 ARG A  92      -9.855  18.027  -8.906  1.00  0.70           N  
ATOM   1430  NH2 ARG A  92     -11.952  18.895  -8.715  1.00  0.70           N  
ATOM   1431  H   ARG A  92      -6.927  16.408  -1.824  1.00  0.70           H  
ATOM   1432  HA  ARG A  92      -8.588  18.874  -2.223  1.00  0.70           H  
ATOM   1433 1HB  ARG A  92      -7.559  18.037  -4.295  1.00  0.70           H  
ATOM   1434 2HB  ARG A  92      -8.354  16.487  -4.059  1.00  0.70           H  
ATOM   1435 1HG  ARG A  92     -10.544  17.488  -4.331  1.00  0.70           H  
ATOM   1436 2HG  ARG A  92      -9.854  19.121  -4.361  1.00  0.70           H  
ATOM   1437 1HD  ARG A  92      -8.674  18.574  -6.416  1.00  0.70           H  
ATOM   1438 2HD  ARG A  92      -9.356  16.930  -6.375  1.00  0.70           H  
ATOM   1439  HE  ARG A  92     -11.484  18.782  -6.260  1.00  0.70           H  
ATOM   1440 1HH1 ARG A  92      -9.004  17.689  -8.480  1.00  0.70           H  
ATOM   1441 2HH1 ARG A  92      -9.949  18.030  -9.911  1.00  0.70           H  
ATOM   1442 1HH2 ARG A  92     -12.723  19.216  -8.143  1.00  0.70           H  
ATOM   1443 2HH2 ARG A  92     -12.041  18.898  -9.720  1.00  0.70           H  
ATOM   1444  N   PHE A  93     -10.718  17.905  -1.449  1.00  0.68           N  
ATOM   1445  CA  PHE A  93     -11.934  17.315  -0.910  1.00  0.68           C  
ATOM   1446  C   PHE A  93     -13.095  17.591  -1.809  1.00  0.68           C  
ATOM   1447  O   PHE A  93     -13.308  18.734  -2.210  1.00  0.68           O  
ATOM   1448  CB  PHE A  93     -12.288  17.840   0.458  1.00  0.68           C  
ATOM   1449  CG  PHE A  93     -13.499  17.130   1.058  1.00  0.68           C  
ATOM   1450  CD1 PHE A  93     -13.507  15.793   1.175  1.00  0.68           C  
ATOM   1451  CD2 PHE A  93     -14.538  17.785   1.545  1.00  0.68           C  
ATOM   1452  CE1 PHE A  93     -14.527  15.109   1.772  1.00  0.68           C  
ATOM   1453  CE2 PHE A  93     -15.555  17.135   2.158  1.00  0.68           C  
ATOM   1454  CZ  PHE A  93     -15.557  15.800   2.278  1.00  0.68           C  
ATOM   1455  H   PHE A  93     -10.628  18.914  -1.557  1.00  0.68           H  
ATOM   1456  HA  PHE A  93     -11.805  16.240  -0.840  1.00  0.68           H  
ATOM   1457 1HB  PHE A  93     -11.441  17.710   1.129  1.00  0.68           H  
ATOM   1458 2HB  PHE A  93     -12.515  18.902   0.388  1.00  0.68           H  
ATOM   1459  HD1 PHE A  93     -12.670  15.269   0.779  1.00  0.68           H  
ATOM   1460  HD2 PHE A  93     -14.546  18.855   1.470  1.00  0.68           H  
ATOM   1461  HE1 PHE A  93     -14.489  14.025   1.846  1.00  0.68           H  
ATOM   1462  HE2 PHE A  93     -16.359  17.693   2.552  1.00  0.68           H  
ATOM   1463  HZ  PHE A  93     -16.379  15.304   2.774  1.00  0.68           H  
ATOM   1464  N   ILE A  94     -13.802  16.532  -2.175  1.00  0.67           N  
ATOM   1465  CA  ILE A  94     -14.961  16.648  -3.032  1.00  0.67           C  
ATOM   1466  C   ILE A  94     -16.241  16.107  -2.407  1.00  0.67           C  
ATOM   1467  O   ILE A  94     -16.266  14.998  -1.858  1.00  0.67           O  
ATOM   1468  CB  ILE A  94     -14.748  15.911  -4.373  1.00  0.67           C  
ATOM   1469  CG1 ILE A  94     -13.581  16.486  -5.142  1.00  0.67           C  
ATOM   1470  CG2 ILE A  94     -16.008  16.001  -5.201  1.00  0.67           C  
ATOM   1471  CD1 ILE A  94     -13.222  15.660  -6.348  1.00  0.67           C  
ATOM   1472  H   ILE A  94     -13.524  15.614  -1.826  1.00  0.67           H  
ATOM   1473  HA  ILE A  94     -15.118  17.699  -3.245  1.00  0.67           H  
ATOM   1474  HB  ILE A  94     -14.523  14.870  -4.183  1.00  0.67           H  
ATOM   1475 1HG1 ILE A  94     -13.827  17.481  -5.462  1.00  0.67           H  
ATOM   1476 2HG1 ILE A  94     -12.716  16.534  -4.493  1.00  0.67           H  
ATOM   1477 1HG2 ILE A  94     -15.872  15.481  -6.138  1.00  0.67           H  
ATOM   1478 2HG2 ILE A  94     -16.814  15.551  -4.661  1.00  0.67           H  
ATOM   1479 3HG2 ILE A  94     -16.240  17.048  -5.394  1.00  0.67           H  
ATOM   1480 1HD1 ILE A  94     -12.381  16.108  -6.866  1.00  0.67           H  
ATOM   1481 2HD1 ILE A  94     -12.956  14.649  -6.030  1.00  0.67           H  
ATOM   1482 3HD1 ILE A  94     -14.077  15.616  -7.021  1.00  0.67           H  
ATOM   1483  N   VAL A  95     -17.304  16.907  -2.479  1.00  0.67           N  
ATOM   1484  CA  VAL A  95     -18.623  16.454  -2.054  1.00  0.67           C  
ATOM   1485  C   VAL A  95     -19.555  16.542  -3.232  1.00  0.67           C  
ATOM   1486  O   VAL A  95     -19.671  17.579  -3.895  1.00  0.67           O  
ATOM   1487  CB  VAL A  95     -19.192  17.204  -0.831  1.00  0.67           C  
ATOM   1488  CG1 VAL A  95     -20.623  16.730  -0.507  1.00  0.67           C  
ATOM   1489  CG2 VAL A  95     -18.376  16.847   0.330  1.00  0.67           C  
ATOM   1490  H   VAL A  95     -17.190  17.826  -2.911  1.00  0.67           H  
ATOM   1491  HA  VAL A  95     -18.548  15.413  -1.765  1.00  0.67           H  
ATOM   1492  HB  VAL A  95     -19.195  18.271  -1.013  1.00  0.67           H  
ATOM   1493 1HG1 VAL A  95     -20.996  17.250   0.379  1.00  0.67           H  
ATOM   1494 2HG1 VAL A  95     -21.283  16.925  -1.334  1.00  0.67           H  
ATOM   1495 3HG1 VAL A  95     -20.609  15.653  -0.317  1.00  0.67           H  
ATOM   1496 1HG2 VAL A  95     -18.760  17.340   1.212  1.00  0.67           H  
ATOM   1497 2HG2 VAL A  95     -18.421  15.785   0.458  1.00  0.67           H  
ATOM   1498 3HG2 VAL A  95     -17.369  17.122   0.161  1.00  0.67           H  
ATOM   1499  N   THR A  96     -20.206  15.437  -3.518  1.00  0.71           N  
ATOM   1500  CA  THR A  96     -21.094  15.407  -4.657  1.00  0.71           C  
ATOM   1501  C   THR A  96     -22.499  15.144  -4.224  1.00  0.71           C  
ATOM   1502  O   THR A  96     -22.718  14.532  -3.186  1.00  0.71           O  
ATOM   1503  CB  THR A  96     -20.687  14.295  -5.613  1.00  0.71           C  
ATOM   1504  OG1 THR A  96     -20.835  13.050  -4.948  1.00  0.71           O  
ATOM   1505  CG2 THR A  96     -19.265  14.454  -6.032  1.00  0.71           C  
ATOM   1506  H   THR A  96     -20.053  14.607  -2.940  1.00  0.71           H  
ATOM   1507  HA  THR A  96     -21.066  16.364  -5.172  1.00  0.71           H  
ATOM   1508  HB  THR A  96     -21.344  14.312  -6.468  1.00  0.71           H  
ATOM   1509  HG1 THR A  96     -20.601  12.302  -5.567  1.00  0.71           H  
ATOM   1510 1HG2 THR A  96     -19.028  13.648  -6.697  1.00  0.71           H  
ATOM   1511 2HG2 THR A  96     -19.129  15.404  -6.538  1.00  0.71           H  
ATOM   1512 3HG2 THR A  96     -18.637  14.405  -5.160  1.00  0.71           H  
ATOM   1513  N   ARG A  97     -23.451  15.481  -5.088  1.00  0.78           N  
ATOM   1514  CA  ARG A  97     -24.863  15.181  -4.855  1.00  0.78           C  
ATOM   1515  C   ARG A  97     -25.137  13.687  -4.651  1.00  0.78           C  
ATOM   1516  O   ARG A  97     -26.077  13.312  -3.955  1.00  0.78           O  
ATOM   1517  CB  ARG A  97     -25.692  15.691  -6.001  1.00  0.78           C  
ATOM   1518  CG  ARG A  97     -27.160  15.456  -5.863  1.00  0.78           C  
ATOM   1519  CD  ARG A  97     -27.745  16.187  -4.706  1.00  0.78           C  
ATOM   1520  NE  ARG A  97     -27.715  17.635  -4.910  1.00  0.78           N  
ATOM   1521  CZ  ARG A  97     -28.148  18.550  -4.017  1.00  0.78           C  
ATOM   1522  NH1 ARG A  97     -28.649  18.192  -2.859  1.00  0.78           N  
ATOM   1523  NH2 ARG A  97     -28.100  19.828  -4.276  1.00  0.78           N  
ATOM   1524  H   ARG A  97     -23.194  16.003  -5.932  1.00  0.78           H  
ATOM   1525  HA  ARG A  97     -25.181  15.692  -3.955  1.00  0.78           H  
ATOM   1526 1HB  ARG A  97     -25.530  16.762  -6.121  1.00  0.78           H  
ATOM   1527 2HB  ARG A  97     -25.369  15.214  -6.917  1.00  0.78           H  
ATOM   1528 1HG  ARG A  97     -27.663  15.794  -6.764  1.00  0.78           H  
ATOM   1529 2HG  ARG A  97     -27.330  14.389  -5.730  1.00  0.78           H  
ATOM   1530 1HD  ARG A  97     -28.779  15.882  -4.572  1.00  0.78           H  
ATOM   1531 2HD  ARG A  97     -27.180  15.955  -3.801  1.00  0.78           H  
ATOM   1532  HE  ARG A  97     -27.340  17.979  -5.786  1.00  0.78           H  
ATOM   1533 1HH1 ARG A  97     -28.725  17.217  -2.604  1.00  0.78           H  
ATOM   1534 2HH1 ARG A  97     -28.972  18.947  -2.229  1.00  0.78           H  
ATOM   1535 1HH2 ARG A  97     -27.732  20.181  -5.146  1.00  0.78           H  
ATOM   1536 2HH2 ARG A  97     -28.462  20.462  -3.553  1.00  0.78           H  
ATOM   1537  N   GLY A  98     -24.346  12.840  -5.301  1.00  0.92           N  
ATOM   1538  CA  GLY A  98     -24.505  11.398  -5.209  1.00  0.92           C  
ATOM   1539  C   GLY A  98     -25.165  10.806  -6.440  1.00  0.92           C  
ATOM   1540  O   GLY A  98     -25.396  11.497  -7.431  1.00  0.92           O  
ATOM   1541  H   GLY A  98     -23.581  13.206  -5.851  1.00  0.92           H  
ATOM   1542 1HA  GLY A  98     -23.523  10.941  -5.063  1.00  0.92           H  
ATOM   1543 2HA  GLY A  98     -25.096  11.157  -4.332  1.00  0.92           H  
ATOM   1544  N   GLU A  99     -25.417   9.503  -6.387  1.00  1.14           N  
ATOM   1545  CA  GLU A  99     -25.995   8.751  -7.496  1.00  1.14           C  
ATOM   1546  C   GLU A  99     -27.516   8.951  -7.547  1.00  1.14           C  
ATOM   1547  O   GLU A  99     -28.176   8.673  -6.547  1.00  1.14           O  
ATOM   1548  CB  GLU A  99     -25.707   7.262  -7.273  1.00  1.14           C  
ATOM   1549  CG  GLU A  99     -24.234   6.866  -7.318  1.00  1.14           C  
ATOM   1550  CD  GLU A  99     -24.008   5.396  -6.951  1.00  1.14           C  
ATOM   1551  OE1 GLU A  99     -24.723   4.557  -7.444  1.00  1.14           O  
ATOM   1552  OE2 GLU A  99     -23.107   5.126  -6.170  1.00  1.14           O  
ATOM   1553  H   GLU A  99     -25.196   9.015  -5.530  1.00  1.14           H  
ATOM   1554  HA  GLU A  99     -25.528   9.061  -8.419  1.00  1.14           H  
ATOM   1555 1HB  GLU A  99     -26.104   6.959  -6.306  1.00  1.14           H  
ATOM   1556 2HB  GLU A  99     -26.228   6.680  -8.034  1.00  1.14           H  
ATOM   1557 1HG  GLU A  99     -23.861   7.028  -8.328  1.00  1.14           H  
ATOM   1558 2HG  GLU A  99     -23.664   7.506  -6.645  1.00  1.14           H  
ATOM   1559  N   PRO A 100     -28.108   9.473  -8.636  1.00  1.45           N  
ATOM   1560  CA  PRO A 100     -29.532   9.617  -8.784  1.00  1.45           C  
ATOM   1561  C   PRO A 100     -30.218   8.266  -8.698  1.00  1.45           C  
ATOM   1562  O   PRO A 100     -29.683   7.262  -9.166  1.00  1.45           O  
ATOM   1563  CB  PRO A 100     -29.675  10.261 -10.166  1.00  1.45           C  
ATOM   1564  CG  PRO A 100     -28.363  10.963 -10.385  1.00  1.45           C  
ATOM   1565  CD  PRO A 100     -27.347  10.069  -9.742  1.00  1.45           C  
ATOM   1566  HA  PRO A 100     -29.881  10.282  -7.996  1.00  1.45           H  
ATOM   1567 1HB  PRO A 100     -29.877   9.485 -10.922  1.00  1.45           H  
ATOM   1568 2HB  PRO A 100     -30.537  10.942 -10.182  1.00  1.45           H  
ATOM   1569 1HG  PRO A 100     -28.175  11.115 -11.458  1.00  1.45           H  
ATOM   1570 2HG  PRO A 100     -28.396  11.959  -9.922  1.00  1.45           H  
ATOM   1571 1HD  PRO A 100     -27.064   9.343 -10.458  1.00  1.45           H  
ATOM   1572 2HD  PRO A 100     -26.517  10.663  -9.404  1.00  1.45           H  
ATOM   1573  N   LYS A 101     -31.427   8.252  -8.146  1.00  1.86           N  
ATOM   1574  CA  LYS A 101     -32.251   7.044  -8.040  1.00  1.86           C  
ATOM   1575  C   LYS A 101     -32.783   6.573  -9.399  1.00  1.86           C  
ATOM   1576  O   LYS A 101     -33.252   5.444  -9.546  1.00  1.86           O  
ATOM   1577  CB  LYS A 101     -33.431   7.302  -7.107  1.00  1.86           C  
ATOM   1578  CG  LYS A 101     -34.491   8.250  -7.680  1.00  1.86           C  
ATOM   1579  CD  LYS A 101     -35.591   8.538  -6.664  1.00  1.86           C  
ATOM   1580  CE  LYS A 101     -36.636   9.504  -7.221  1.00  1.86           C  
ATOM   1581  NZ  LYS A 101     -37.704   9.788  -6.224  1.00  1.86           N  
ATOM   1582  H   LYS A 101     -31.789   9.116  -7.772  1.00  1.86           H  
ATOM   1583  HA  LYS A 101     -31.636   6.244  -7.625  1.00  1.86           H  
ATOM   1584 1HB  LYS A 101     -33.919   6.357  -6.870  1.00  1.86           H  
ATOM   1585 2HB  LYS A 101     -33.068   7.730  -6.170  1.00  1.86           H  
ATOM   1586 1HG  LYS A 101     -34.045   9.171  -8.018  1.00  1.86           H  
ATOM   1587 2HG  LYS A 101     -34.953   7.771  -8.543  1.00  1.86           H  
ATOM   1588 1HD  LYS A 101     -36.085   7.606  -6.388  1.00  1.86           H  
ATOM   1589 2HD  LYS A 101     -35.157   8.976  -5.767  1.00  1.86           H  
ATOM   1590 1HE  LYS A 101     -36.146  10.442  -7.490  1.00  1.86           H  
ATOM   1591 2HE  LYS A 101     -37.089   9.073  -8.113  1.00  1.86           H  
ATOM   1592 1HZ  LYS A 101     -38.375  10.431  -6.606  1.00  1.86           H  
ATOM   1593 2HZ  LYS A 101     -38.169   8.937  -5.967  1.00  1.86           H  
ATOM   1594 3HZ  LYS A 101     -37.299  10.202  -5.375  1.00  1.86           H  
ATOM   1595  N   GLY A 102     -32.747   7.475 -10.369  1.00  2.27           N  
ATOM   1596  CA  GLY A 102     -33.271   7.253 -11.704  1.00  2.27           C  
ATOM   1597  C   GLY A 102     -33.077   8.511 -12.536  1.00  2.27           C  
ATOM   1598  O   GLY A 102     -32.290   9.383 -12.180  1.00  2.27           O  
ATOM   1599  H   GLY A 102     -32.327   8.367 -10.159  1.00  2.27           H  
ATOM   1600 1HA  GLY A 102     -32.752   6.415 -12.169  1.00  2.27           H  
ATOM   1601 2HA  GLY A 102     -34.328   6.999 -11.649  1.00  2.27           H  
ATOM   1602  N   VAL A 103     -33.797   8.605 -13.648  1.00  2.59           N  
ATOM   1603  CA  VAL A 103     -33.664   9.734 -14.572  1.00  2.59           C  
ATOM   1604  C   VAL A 103     -34.199  11.070 -14.035  1.00  2.59           C  
ATOM   1605  O   VAL A 103     -33.859  12.132 -14.561  1.00  2.59           O  
ATOM   1606  CB  VAL A 103     -34.364   9.401 -15.899  1.00  2.59           C  
ATOM   1607  CG1 VAL A 103     -33.729   8.160 -16.511  1.00  2.59           C  
ATOM   1608  CG2 VAL A 103     -35.852   9.180 -15.660  1.00  2.59           C  
ATOM   1609  H   VAL A 103     -34.439   7.860 -13.878  1.00  2.59           H  
ATOM   1610  HA  VAL A 103     -32.601   9.862 -14.782  1.00  2.59           H  
ATOM   1611  HB  VAL A 103     -34.222  10.226 -16.597  1.00  2.59           H  
ATOM   1612 1HG1 VAL A 103     -34.215   7.932 -17.461  1.00  2.59           H  
ATOM   1613 2HG1 VAL A 103     -32.668   8.342 -16.681  1.00  2.59           H  
ATOM   1614 3HG1 VAL A 103     -33.849   7.317 -15.833  1.00  2.59           H  
ATOM   1615 1HG2 VAL A 103     -36.338   8.948 -16.606  1.00  2.59           H  
ATOM   1616 2HG2 VAL A 103     -35.993   8.353 -14.967  1.00  2.59           H  
ATOM   1617 3HG2 VAL A 103     -36.293  10.080 -15.247  1.00  2.59           H  
ATOM   1618  N   VAL A 104     -35.048  11.031 -13.011  1.00  2.69           N  
ATOM   1619  CA  VAL A 104     -35.583  12.267 -12.459  1.00  2.69           C  
ATOM   1620  C   VAL A 104     -34.638  12.879 -11.441  1.00  2.69           C  
ATOM   1621  O   VAL A 104     -34.392  12.318 -10.371  1.00  2.69           O  
ATOM   1622  CB  VAL A 104     -36.938  12.023 -11.784  1.00  2.69           C  
ATOM   1623  CG1 VAL A 104     -37.440  13.323 -11.159  1.00  2.69           C  
ATOM   1624  CG2 VAL A 104     -37.924  11.495 -12.815  1.00  2.69           C  
ATOM   1625  H   VAL A 104     -35.301  10.140 -12.614  1.00  2.69           H  
ATOM   1626  HA  VAL A 104     -35.724  12.976 -13.275  1.00  2.69           H  
ATOM   1627  HB  VAL A 104     -36.818  11.294 -10.983  1.00  2.69           H  
ATOM   1628 1HG1 VAL A 104     -38.397  13.149 -10.670  1.00  2.69           H  
ATOM   1629 2HG1 VAL A 104     -36.718  13.676 -10.425  1.00  2.69           H  
ATOM   1630 3HG1 VAL A 104     -37.561  14.077 -11.936  1.00  2.69           H  
ATOM   1631 1HG2 VAL A 104     -38.888  11.316 -12.340  1.00  2.69           H  
ATOM   1632 2HG2 VAL A 104     -38.042  12.230 -13.613  1.00  2.69           H  
ATOM   1633 3HG2 VAL A 104     -37.550  10.564 -13.233  1.00  2.69           H  
ATOM   1634  N   ALA A 105     -34.149  14.070 -11.747  1.00  2.56           N  
ATOM   1635  CA  ALA A 105     -33.165  14.724 -10.899  1.00  2.56           C  
ATOM   1636  C   ALA A 105     -33.793  15.417  -9.702  1.00  2.56           C  
ATOM   1637  O   ALA A 105     -33.903  16.640  -9.688  1.00  2.56           O  
ATOM   1638  CB  ALA A 105     -32.368  15.734 -11.697  1.00  2.56           C  
ATOM   1639  H   ALA A 105     -34.418  14.498 -12.622  1.00  2.56           H  
ATOM   1640  HA  ALA A 105     -32.486  13.960 -10.530  1.00  2.56           H  
ATOM   1641 1HB  ALA A 105     -31.612  16.184 -11.053  1.00  2.56           H  
ATOM   1642 2HB  ALA A 105     -31.881  15.233 -12.535  1.00  2.56           H  
ATOM   1643 3HB  ALA A 105     -33.034  16.508 -12.074  1.00  2.56           H  
ATOM   1644  N   ASP A 106     -34.219  14.633  -8.715  1.00  2.27           N  
ATOM   1645  CA  ASP A 106     -34.825  15.174  -7.496  1.00  2.27           C  
ATOM   1646  C   ASP A 106     -33.925  14.951  -6.268  1.00  2.27           C  
ATOM   1647  O   ASP A 106     -34.048  13.922  -5.592  1.00  2.27           O  
ATOM   1648  CB  ASP A 106     -36.189  14.553  -7.233  1.00  2.27           C  
ATOM   1649  CG  ASP A 106     -36.941  15.136  -5.970  1.00  2.27           C  
ATOM   1650  OD1 ASP A 106     -36.344  15.726  -5.048  1.00  2.27           O  
ATOM   1651  OD2 ASP A 106     -38.151  15.002  -5.978  1.00  2.27           O  
ATOM   1652  H   ASP A 106     -34.127  13.629  -8.858  1.00  2.27           H  
ATOM   1653  HA  ASP A 106     -35.022  16.226  -7.654  1.00  2.27           H  
ATOM   1654 1HB  ASP A 106     -36.824  14.703  -8.108  1.00  2.27           H  
ATOM   1655 2HB  ASP A 106     -36.070  13.476  -7.102  1.00  2.27           H  
ATOM   1656  N   PRO A 107     -33.125  15.964  -5.871  1.00  1.92           N  
ATOM   1657  CA  PRO A 107     -32.111  15.937  -4.839  1.00  1.92           C  
ATOM   1658  C   PRO A 107     -32.591  15.503  -3.475  1.00  1.92           C  
ATOM   1659  O   PRO A 107     -31.774  15.100  -2.646  1.00  1.92           O  
ATOM   1660  CB  PRO A 107     -31.669  17.400  -4.767  1.00  1.92           C  
ATOM   1661  CG  PRO A 107     -31.955  17.959  -6.100  1.00  1.92           C  
ATOM   1662  CD  PRO A 107     -33.214  17.285  -6.532  1.00  1.92           C  
ATOM   1663  HA  PRO A 107     -31.281  15.310  -5.166  1.00  1.92           H  
ATOM   1664 1HB  PRO A 107     -32.212  17.917  -3.961  1.00  1.92           H  
ATOM   1665 2HB  PRO A 107     -30.634  17.444  -4.523  1.00  1.92           H  
ATOM   1666 1HG  PRO A 107     -32.055  19.053  -6.042  1.00  1.92           H  
ATOM   1667 2HG  PRO A 107     -31.116  17.751  -6.783  1.00  1.92           H  
ATOM   1668 1HD  PRO A 107     -34.113  17.834  -6.203  1.00  1.92           H  
ATOM   1669 2HD  PRO A 107     -33.128  17.212  -7.591  1.00  1.92           H  
ATOM   1670  N   ARG A 108     -33.898  15.573  -3.208  1.00  1.59           N  
ATOM   1671  CA  ARG A 108     -34.366  15.209  -1.879  1.00  1.59           C  
ATOM   1672  C   ARG A 108     -34.109  13.743  -1.560  1.00  1.59           C  
ATOM   1673  O   ARG A 108     -34.029  13.369  -0.388  1.00  1.59           O  
ATOM   1674  CB  ARG A 108     -35.843  15.496  -1.748  1.00  1.59           C  
ATOM   1675  CG  ARG A 108     -36.195  16.968  -1.771  1.00  1.59           C  
ATOM   1676  CD  ARG A 108     -37.651  17.171  -1.695  1.00  1.59           C  
ATOM   1677  NE  ARG A 108     -38.301  16.657  -2.876  1.00  1.59           N  
ATOM   1678  CZ  ARG A 108     -39.636  16.595  -3.061  1.00  1.59           C  
ATOM   1679  NH1 ARG A 108     -40.466  17.040  -2.129  1.00  1.59           N  
ATOM   1680  NH2 ARG A 108     -40.106  16.084  -4.180  1.00  1.59           N  
ATOM   1681  H   ARG A 108     -34.598  15.837  -3.920  1.00  1.59           H  
ATOM   1682  HA  ARG A 108     -33.832  15.818  -1.151  1.00  1.59           H  
ATOM   1683 1HB  ARG A 108     -36.376  15.012  -2.570  1.00  1.59           H  
ATOM   1684 2HB  ARG A 108     -36.217  15.071  -0.818  1.00  1.59           H  
ATOM   1685 1HG  ARG A 108     -35.722  17.479  -0.934  1.00  1.59           H  
ATOM   1686 2HG  ARG A 108     -35.841  17.396  -2.714  1.00  1.59           H  
ATOM   1687 1HD  ARG A 108     -38.052  16.647  -0.829  1.00  1.59           H  
ATOM   1688 2HD  ARG A 108     -37.872  18.233  -1.618  1.00  1.59           H  
ATOM   1689  HE  ARG A 108     -37.686  16.297  -3.639  1.00  1.59           H  
ATOM   1690 1HH1 ARG A 108     -40.101  17.430  -1.272  1.00  1.59           H  
ATOM   1691 2HH1 ARG A 108     -41.463  16.988  -2.276  1.00  1.59           H  
ATOM   1692 1HH2 ARG A 108     -39.436  15.728  -4.891  1.00  1.59           H  
ATOM   1693 2HH2 ARG A 108     -41.094  16.025  -4.342  1.00  1.59           H  
ATOM   1694  N   ASP A 109     -33.974  12.916  -2.598  1.00  1.32           N  
ATOM   1695  CA  ASP A 109     -33.705  11.500  -2.405  1.00  1.32           C  
ATOM   1696  C   ASP A 109     -32.261  11.112  -2.711  1.00  1.32           C  
ATOM   1697  O   ASP A 109     -31.966   9.920  -2.842  1.00  1.32           O  
ATOM   1698  CB  ASP A 109     -34.627  10.640  -3.275  1.00  1.32           C  
ATOM   1699  CG  ASP A 109     -36.107  10.703  -2.862  1.00  1.32           C  
ATOM   1700  OD1 ASP A 109     -36.372  10.701  -1.689  1.00  1.32           O  
ATOM   1701  OD2 ASP A 109     -36.967  10.678  -3.732  1.00  1.32           O  
ATOM   1702  H   ASP A 109     -34.036  13.290  -3.550  1.00  1.32           H  
ATOM   1703  HA  ASP A 109     -33.900  11.257  -1.361  1.00  1.32           H  
ATOM   1704 1HB  ASP A 109     -34.538  10.978  -4.310  1.00  1.32           H  
ATOM   1705 2HB  ASP A 109     -34.293   9.603  -3.239  1.00  1.32           H  
ATOM   1706  N   PHE A 110     -31.354  12.082  -2.877  1.00  1.12           N  
ATOM   1707  CA  PHE A 110     -29.993  11.719  -3.282  1.00  1.12           C  
ATOM   1708  C   PHE A 110     -28.996  11.869  -2.133  1.00  1.12           C  
ATOM   1709  O   PHE A 110     -28.816  12.962  -1.598  1.00  1.12           O  
ATOM   1710  CB  PHE A 110     -29.531  12.596  -4.453  1.00  1.12           C  
ATOM   1711  CG  PHE A 110     -30.379  12.488  -5.727  1.00  1.12           C  
ATOM   1712  CD1 PHE A 110     -31.325  11.500  -5.888  1.00  1.12           C  
ATOM   1713  CD2 PHE A 110     -30.225  13.397  -6.758  1.00  1.12           C  
ATOM   1714  CE1 PHE A 110     -32.098  11.444  -7.003  1.00  1.12           C  
ATOM   1715  CE2 PHE A 110     -30.986  13.326  -7.884  1.00  1.12           C  
ATOM   1716  CZ  PHE A 110     -31.930  12.345  -8.001  1.00  1.12           C  
ATOM   1717  H   PHE A 110     -31.595  13.064  -2.733  1.00  1.12           H  
ATOM   1718  HA  PHE A 110     -29.984  10.678  -3.603  1.00  1.12           H  
ATOM   1719 1HB  PHE A 110     -29.538  13.633  -4.132  1.00  1.12           H  
ATOM   1720 2HB  PHE A 110     -28.498  12.341  -4.707  1.00  1.12           H  
ATOM   1721  HD1 PHE A 110     -31.463  10.763  -5.125  1.00  1.12           H  
ATOM   1722  HD2 PHE A 110     -29.493  14.179  -6.672  1.00  1.12           H  
ATOM   1723  HE1 PHE A 110     -32.837  10.678  -7.090  1.00  1.12           H  
ATOM   1724  HE2 PHE A 110     -30.841  14.055  -8.681  1.00  1.12           H  
ATOM   1725  HZ  PHE A 110     -32.539  12.278  -8.886  1.00  1.12           H  
ATOM   1726  N   LYS A 111     -28.367  10.762  -1.735  1.00  0.97           N  
ATOM   1727  CA  LYS A 111     -27.393  10.788  -0.643  1.00  0.97           C  
ATOM   1728  C   LYS A 111     -26.008  11.243  -1.145  1.00  0.97           C  
ATOM   1729  O   LYS A 111     -25.467  10.587  -2.034  1.00  0.97           O  
ATOM   1730  CB  LYS A 111     -27.260   9.411  -0.001  1.00  0.97           C  
ATOM   1731  CG  LYS A 111     -26.288   9.375   1.181  1.00  0.97           C  
ATOM   1732  CD  LYS A 111     -26.290   8.016   1.880  1.00  0.97           C  
ATOM   1733  CE  LYS A 111     -25.225   7.958   2.980  1.00  0.97           C  
ATOM   1734  NZ  LYS A 111     -25.497   8.940   4.079  1.00  0.97           N  
ATOM   1735  H   LYS A 111     -28.566   9.892  -2.211  1.00  0.97           H  
ATOM   1736  HA  LYS A 111     -27.775  11.447   0.121  1.00  0.97           H  
ATOM   1737 1HB  LYS A 111     -28.236   9.075   0.352  1.00  0.97           H  
ATOM   1738 2HB  LYS A 111     -26.911   8.695  -0.742  1.00  0.97           H  
ATOM   1739 1HG  LYS A 111     -25.275   9.592   0.824  1.00  0.97           H  
ATOM   1740 2HG  LYS A 111     -26.562  10.145   1.904  1.00  0.97           H  
ATOM   1741 1HD  LYS A 111     -27.268   7.837   2.329  1.00  0.97           H  
ATOM   1742 2HD  LYS A 111     -26.091   7.232   1.152  1.00  0.97           H  
ATOM   1743 1HE  LYS A 111     -25.206   6.956   3.403  1.00  0.97           H  
ATOM   1744 2HE  LYS A 111     -24.250   8.179   2.546  1.00  0.97           H  
ATOM   1745 1HZ  LYS A 111     -24.784   8.899   4.788  1.00  0.97           H  
ATOM   1746 2HZ  LYS A 111     -25.497   9.909   3.723  1.00  0.97           H  
ATOM   1747 3HZ  LYS A 111     -26.383   8.760   4.505  1.00  0.97           H  
ATOM   1748  N   PRO A 112     -25.406  12.319  -0.595  1.00  0.86           N  
ATOM   1749  CA  PRO A 112     -24.101  12.851  -0.964  1.00  0.86           C  
ATOM   1750  C   PRO A 112     -22.949  11.869  -0.769  1.00  0.86           C  
ATOM   1751  O   PRO A 112     -22.978  11.047   0.149  1.00  0.86           O  
ATOM   1752  CB  PRO A 112     -23.935  14.047  -0.020  1.00  0.86           C  
ATOM   1753  CG  PRO A 112     -25.324  14.429   0.370  1.00  0.86           C  
ATOM   1754  CD  PRO A 112     -26.103  13.148   0.412  1.00  0.86           C  
ATOM   1755  HA  PRO A 112     -24.160  13.167  -2.007  1.00  0.86           H  
ATOM   1756 1HB  PRO A 112     -23.305  13.769   0.837  1.00  0.86           H  
ATOM   1757 2HB  PRO A 112     -23.411  14.865  -0.548  1.00  0.86           H  
ATOM   1758 1HG  PRO A 112     -25.302  14.913   1.347  1.00  0.86           H  
ATOM   1759 2HG  PRO A 112     -25.729  15.164  -0.344  1.00  0.86           H  
ATOM   1760 1HD  PRO A 112     -26.067  12.687   1.412  1.00  0.86           H  
ATOM   1761 2HD  PRO A 112     -27.113  13.420   0.097  1.00  0.86           H  
ATOM   1762  N   THR A 113     -21.913  12.018  -1.592  1.00  0.78           N  
ATOM   1763  CA  THR A 113     -20.680  11.215  -1.496  1.00  0.78           C  
ATOM   1764  C   THR A 113     -19.503  12.113  -1.113  1.00  0.78           C  
ATOM   1765  O   THR A 113     -19.364  13.214  -1.647  1.00  0.78           O  
ATOM   1766  CB  THR A 113     -20.373  10.468  -2.820  1.00  0.78           C  
ATOM   1767  OG1 THR A 113     -21.448   9.560  -3.125  1.00  0.78           O  
ATOM   1768  CG2 THR A 113     -19.045   9.703  -2.754  1.00  0.78           C  
ATOM   1769  H   THR A 113     -21.996  12.740  -2.312  1.00  0.78           H  
ATOM   1770  HA  THR A 113     -20.804  10.470  -0.709  1.00  0.78           H  
ATOM   1771  HB  THR A 113     -20.295  11.179  -3.612  1.00  0.78           H  
ATOM   1772  HG1 THR A 113     -21.269   9.128  -3.966  1.00  0.78           H  
ATOM   1773 1HG2 THR A 113     -18.865   9.209  -3.708  1.00  0.78           H  
ATOM   1774 2HG2 THR A 113     -18.240  10.393  -2.553  1.00  0.78           H  
ATOM   1775 3HG2 THR A 113     -19.089   8.969  -1.974  1.00  0.78           H  
ATOM   1776  N   CYS A 114     -18.686  11.667  -0.148  1.00  0.72           N  
ATOM   1777  CA  CYS A 114     -17.529  12.452   0.311  1.00  0.72           C  
ATOM   1778  C   CYS A 114     -16.183  11.778   0.018  1.00  0.72           C  
ATOM   1779  O   CYS A 114     -15.933  10.641   0.451  1.00  0.72           O  
ATOM   1780  CB  CYS A 114     -17.652  12.703   1.799  1.00  0.72           C  
ATOM   1781  SG  CYS A 114     -19.124  13.607   2.235  1.00  0.72           S  
ATOM   1782  H   CYS A 114     -18.866  10.755   0.258  1.00  0.72           H  
ATOM   1783  HA  CYS A 114     -17.541  13.415  -0.200  1.00  0.72           H  
ATOM   1784 1HB  CYS A 114     -17.674  11.750   2.329  1.00  0.72           H  
ATOM   1785 2HB  CYS A 114     -16.797  13.238   2.148  1.00  0.72           H  
ATOM   1786  HG  CYS A 114     -18.866  14.657   1.456  1.00  0.72           H  
ATOM   1787  N   ILE A 115     -15.321  12.499  -0.723  1.00  0.69           N  
ATOM   1788  CA  ILE A 115     -14.013  11.992  -1.152  1.00  0.69           C  
ATOM   1789  C   ILE A 115     -12.794  12.888  -0.777  1.00  0.69           C  
ATOM   1790  O   ILE A 115     -12.752  14.044  -1.198  1.00  0.69           O  
ATOM   1791  CB  ILE A 115     -14.042  11.872  -2.694  1.00  0.69           C  
ATOM   1792  CG1 ILE A 115     -15.172  10.940  -3.147  1.00  0.69           C  
ATOM   1793  CG2 ILE A 115     -12.718  11.378  -3.193  1.00  0.69           C  
ATOM   1794  CD1 ILE A 115     -15.424  10.990  -4.623  1.00  0.69           C  
ATOM   1795  H   ILE A 115     -15.610  13.424  -1.042  1.00  0.69           H  
ATOM   1796  HA  ILE A 115     -13.890  11.015  -0.725  1.00  0.69           H  
ATOM   1797  HB  ILE A 115     -14.245  12.848  -3.119  1.00  0.69           H  
ATOM   1798 1HG1 ILE A 115     -14.927   9.929  -2.867  1.00  0.69           H  
ATOM   1799 2HG1 ILE A 115     -16.085  11.223  -2.655  1.00  0.69           H  
ATOM   1800 1HG2 ILE A 115     -12.731  11.303  -4.278  1.00  0.69           H  
ATOM   1801 2HG2 ILE A 115     -11.928  12.066  -2.887  1.00  0.69           H  
ATOM   1802 3HG2 ILE A 115     -12.541  10.416  -2.763  1.00  0.69           H  
ATOM   1803 1HD1 ILE A 115     -16.239  10.310  -4.879  1.00  0.69           H  
ATOM   1804 2HD1 ILE A 115     -15.698  12.007  -4.913  1.00  0.69           H  
ATOM   1805 3HD1 ILE A 115     -14.521  10.696  -5.146  1.00  0.69           H  
ATOM   1806  N   VAL A 116     -11.781  12.368  -0.039  1.00  0.68           N  
ATOM   1807  CA  VAL A 116     -10.566  13.190   0.284  1.00  0.68           C  
ATOM   1808  C   VAL A 116      -9.326  12.598  -0.391  1.00  0.68           C  
ATOM   1809  O   VAL A 116      -8.931  11.485  -0.065  1.00  0.68           O  
ATOM   1810  CB  VAL A 116     -10.180  13.248   1.809  1.00  0.68           C  
ATOM   1811  CG1 VAL A 116      -8.925  14.092   1.973  1.00  0.68           C  
ATOM   1812  CG2 VAL A 116     -11.253  13.811   2.713  1.00  0.68           C  
ATOM   1813  H   VAL A 116     -11.868  11.399   0.266  1.00  0.68           H  
ATOM   1814  HA  VAL A 116     -10.712  14.202  -0.085  1.00  0.68           H  
ATOM   1815  HB  VAL A 116      -9.929  12.273   2.122  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 116      -8.625  14.092   3.013  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 116      -8.121  13.677   1.371  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 116      -9.132  15.112   1.650  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 116     -10.890  13.794   3.743  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 116     -11.441  14.819   2.445  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 116     -12.159  13.225   2.641  1.00  0.68           H  
ATOM   1822  N   TRP A 117      -8.687  13.343  -1.290  1.00  0.69           N  
ATOM   1823  CA  TRP A 117      -7.505  12.860  -2.016  1.00  0.69           C  
ATOM   1824  C   TRP A 117      -6.222  13.582  -1.643  1.00  0.69           C  
ATOM   1825  O   TRP A 117      -6.099  14.790  -1.854  1.00  0.69           O  
ATOM   1826  CB  TRP A 117      -7.706  12.966  -3.533  1.00  0.69           C  
ATOM   1827  CG  TRP A 117      -6.498  12.501  -4.361  1.00  0.69           C  
ATOM   1828  CD1 TRP A 117      -5.529  11.609  -3.995  1.00  0.69           C  
ATOM   1829  CD2 TRP A 117      -6.162  12.898  -5.703  1.00  0.69           C  
ATOM   1830  NE1 TRP A 117      -4.634  11.452  -4.997  1.00  0.69           N  
ATOM   1831  CE2 TRP A 117      -4.992  12.215  -6.046  1.00  0.69           C  
ATOM   1832  CE3 TRP A 117      -6.747  13.763  -6.630  1.00  0.69           C  
ATOM   1833  CZ2 TRP A 117      -4.388  12.366  -7.272  1.00  0.69           C  
ATOM   1834  CZ3 TRP A 117      -6.139  13.913  -7.871  1.00  0.69           C  
ATOM   1835  CH2 TRP A 117      -4.987  13.230  -8.180  1.00  0.69           C  
ATOM   1836  H   TRP A 117      -9.050  14.268  -1.496  1.00  0.69           H  
ATOM   1837  HA  TRP A 117      -7.361  11.811  -1.768  1.00  0.69           H  
ATOM   1838 1HB  TRP A 117      -8.580  12.389  -3.830  1.00  0.69           H  
ATOM   1839 2HB  TRP A 117      -7.908  14.004  -3.789  1.00  0.69           H  
ATOM   1840  HD1 TRP A 117      -5.473  11.096  -3.038  1.00  0.69           H  
ATOM   1841  HE1 TRP A 117      -3.831  10.862  -4.961  1.00  0.69           H  
ATOM   1842  HE3 TRP A 117      -7.660  14.307  -6.387  1.00  0.69           H  
ATOM   1843  HZ2 TRP A 117      -3.475  11.831  -7.536  1.00  0.69           H  
ATOM   1844  HZ3 TRP A 117      -6.598  14.587  -8.594  1.00  0.69           H  
ATOM   1845  HH2 TRP A 117      -4.536  13.370  -9.162  1.00  0.69           H  
ATOM   1846  N   VAL A 118      -5.273  12.851  -1.063  1.00  0.72           N  
ATOM   1847  CA  VAL A 118      -4.003  13.454  -0.684  1.00  0.72           C  
ATOM   1848  C   VAL A 118      -2.852  12.915  -1.521  1.00  0.72           C  
ATOM   1849  O   VAL A 118      -2.656  11.696  -1.637  1.00  0.72           O  
ATOM   1850  CB  VAL A 118      -3.688  13.223   0.779  1.00  0.72           C  
ATOM   1851  CG1 VAL A 118      -2.365  13.822   1.105  1.00  0.72           C  
ATOM   1852  CG2 VAL A 118      -4.778  13.835   1.630  1.00  0.72           C  
ATOM   1853  H   VAL A 118      -5.435  11.855  -0.895  1.00  0.72           H  
ATOM   1854  HA  VAL A 118      -4.065  14.526  -0.848  1.00  0.72           H  
ATOM   1855  HB  VAL A 118      -3.622  12.185   0.953  1.00  0.72           H  
ATOM   1856 1HG1 VAL A 118      -2.134  13.647   2.128  1.00  0.72           H  
ATOM   1857 2HG1 VAL A 118      -1.611  13.368   0.492  1.00  0.72           H  
ATOM   1858 3HG1 VAL A 118      -2.397  14.889   0.914  1.00  0.72           H  
ATOM   1859 1HG2 VAL A 118      -4.558  13.679   2.682  1.00  0.72           H  
ATOM   1860 2HG2 VAL A 118      -4.830  14.863   1.427  1.00  0.72           H  
ATOM   1861 3HG2 VAL A 118      -5.729  13.381   1.385  1.00  0.72           H  
ATOM   1862  N   ALA A 119      -2.067  13.848  -2.061  1.00  0.76           N  
ATOM   1863  CA  ALA A 119      -0.944  13.553  -2.938  1.00  0.76           C  
ATOM   1864  C   ALA A 119       0.209  14.535  -2.680  1.00  0.76           C  
ATOM   1865  O   ALA A 119      -0.022  15.609  -2.139  1.00  0.76           O  
ATOM   1866  CB  ALA A 119      -1.411  13.679  -4.385  1.00  0.76           C  
ATOM   1867  H   ALA A 119      -2.321  14.825  -1.895  1.00  0.76           H  
ATOM   1868  HA  ALA A 119      -0.621  12.540  -2.732  1.00  0.76           H  
ATOM   1869 1HB  ALA A 119      -0.611  13.453  -5.074  1.00  0.76           H  
ATOM   1870 2HB  ALA A 119      -2.234  12.993  -4.561  1.00  0.76           H  
ATOM   1871 3HB  ALA A 119      -1.754  14.698  -4.560  1.00  0.76           H  
ATOM   1872  N   PRO A 120       1.467  14.210  -3.021  1.00  0.82           N  
ATOM   1873  CA  PRO A 120       2.612  15.094  -2.848  1.00  0.82           C  
ATOM   1874  C   PRO A 120       2.368  16.459  -3.481  1.00  0.82           C  
ATOM   1875  O   PRO A 120       1.817  16.561  -4.579  1.00  0.82           O  
ATOM   1876  CB  PRO A 120       3.721  14.327  -3.575  1.00  0.82           C  
ATOM   1877  CG  PRO A 120       3.318  12.871  -3.443  1.00  0.82           C  
ATOM   1878  CD  PRO A 120       1.812  12.870  -3.568  1.00  0.82           C  
ATOM   1879  HA  PRO A 120       2.841  15.199  -1.775  1.00  0.82           H  
ATOM   1880 1HB  PRO A 120       3.783  14.666  -4.621  1.00  0.82           H  
ATOM   1881 2HB  PRO A 120       4.691  14.551  -3.109  1.00  0.82           H  
ATOM   1882 1HG  PRO A 120       3.809  12.265  -4.220  1.00  0.82           H  
ATOM   1883 2HG  PRO A 120       3.657  12.476  -2.479  1.00  0.82           H  
ATOM   1884 1HD  PRO A 120       1.518  12.776  -4.618  1.00  0.82           H  
ATOM   1885 2HD  PRO A 120       1.432  12.050  -2.948  1.00  0.82           H  
ATOM   1886  N   TYR A 121       2.784  17.505  -2.778  1.00  0.90           N  
ATOM   1887  CA  TYR A 121       2.597  18.892  -3.217  1.00  0.90           C  
ATOM   1888  C   TYR A 121       3.343  19.244  -4.493  1.00  0.90           C  
ATOM   1889  O   TYR A 121       4.520  18.906  -4.645  1.00  0.90           O  
ATOM   1890  CB  TYR A 121       3.084  19.846  -2.143  1.00  0.90           C  
ATOM   1891  CG  TYR A 121       2.846  21.325  -2.374  1.00  0.90           C  
ATOM   1892  CD1 TYR A 121       1.609  21.864  -2.079  1.00  0.90           C  
ATOM   1893  CD2 TYR A 121       3.868  22.148  -2.853  1.00  0.90           C  
ATOM   1894  CE1 TYR A 121       1.396  23.214  -2.239  1.00  0.90           C  
ATOM   1895  CE2 TYR A 121       3.645  23.504  -3.023  1.00  0.90           C  
ATOM   1896  CZ  TYR A 121       2.418  24.037  -2.707  1.00  0.90           C  
ATOM   1897  OH  TYR A 121       2.190  25.387  -2.847  1.00  0.90           O  
ATOM   1898  H   TYR A 121       3.220  17.338  -1.866  1.00  0.90           H  
ATOM   1899  HA  TYR A 121       1.535  19.052  -3.395  1.00  0.90           H  
ATOM   1900 1HB  TYR A 121       2.620  19.593  -1.208  1.00  0.90           H  
ATOM   1901 2HB  TYR A 121       4.154  19.700  -2.009  1.00  0.90           H  
ATOM   1902  HD1 TYR A 121       0.810  21.225  -1.701  1.00  0.90           H  
ATOM   1903  HD2 TYR A 121       4.844  21.720  -3.083  1.00  0.90           H  
ATOM   1904  HE1 TYR A 121       0.424  23.638  -1.987  1.00  0.90           H  
ATOM   1905  HE2 TYR A 121       4.442  24.147  -3.387  1.00  0.90           H  
ATOM   1906  HH  TYR A 121       2.499  25.687  -3.720  1.00  0.90           H  
ATOM   1907  N   ILE A 122       2.665  19.949  -5.394  1.00  0.99           N  
ATOM   1908  CA  ILE A 122       3.305  20.448  -6.600  1.00  0.99           C  
ATOM   1909  C   ILE A 122       3.160  21.963  -6.676  1.00  0.99           C  
ATOM   1910  O   ILE A 122       2.050  22.483  -6.754  1.00  0.99           O  
ATOM   1911  CB  ILE A 122       2.693  19.819  -7.866  1.00  0.99           C  
ATOM   1912  CG1 ILE A 122       2.850  18.289  -7.831  1.00  0.99           C  
ATOM   1913  CG2 ILE A 122       3.362  20.404  -9.104  1.00  0.99           C  
ATOM   1914  CD1 ILE A 122       2.114  17.584  -8.938  1.00  0.99           C  
ATOM   1915  H   ILE A 122       1.693  20.163  -5.223  1.00  0.99           H  
ATOM   1916  HA  ILE A 122       4.365  20.206  -6.567  1.00  0.99           H  
ATOM   1917  HB  ILE A 122       1.628  20.037  -7.898  1.00  0.99           H  
ATOM   1918 1HG1 ILE A 122       3.909  18.042  -7.899  1.00  0.99           H  
ATOM   1919 2HG1 ILE A 122       2.468  17.909  -6.882  1.00  0.99           H  
ATOM   1920 1HG2 ILE A 122       2.920  19.968  -9.998  1.00  0.99           H  
ATOM   1921 2HG2 ILE A 122       3.220  21.486  -9.121  1.00  0.99           H  
ATOM   1922 3HG2 ILE A 122       4.428  20.181  -9.080  1.00  0.99           H  
ATOM   1923 1HD1 ILE A 122       2.269  16.509  -8.847  1.00  0.99           H  
ATOM   1924 2HD1 ILE A 122       1.048  17.804  -8.863  1.00  0.99           H  
ATOM   1925 3HD1 ILE A 122       2.489  17.925  -9.902  1.00  0.99           H  
ATOM   1926  N   PHE A 123       4.275  22.683  -6.647  1.00  1.09           N  
ATOM   1927  CA  PHE A 123       4.182  24.141  -6.699  1.00  1.09           C  
ATOM   1928  C   PHE A 123       3.715  24.598  -8.077  1.00  1.09           C  
ATOM   1929  O   PHE A 123       4.232  24.139  -9.104  1.00  1.09           O  
ATOM   1930  CB  PHE A 123       5.505  24.817  -6.347  1.00  1.09           C  
ATOM   1931  CG  PHE A 123       5.365  26.319  -6.323  1.00  1.09           C  
ATOM   1932  CD1 PHE A 123       4.800  26.985  -5.253  1.00  1.09           C  
ATOM   1933  CD2 PHE A 123       5.753  27.060  -7.396  1.00  1.09           C  
ATOM   1934  CE1 PHE A 123       4.651  28.361  -5.296  1.00  1.09           C  
ATOM   1935  CE2 PHE A 123       5.595  28.413  -7.434  1.00  1.09           C  
ATOM   1936  CZ  PHE A 123       5.048  29.069  -6.389  1.00  1.09           C  
ATOM   1937  H   PHE A 123       5.171  22.224  -6.580  1.00  1.09           H  
ATOM   1938  HA  PHE A 123       3.436  24.464  -5.971  1.00  1.09           H  
ATOM   1939 1HB  PHE A 123       5.848  24.484  -5.370  1.00  1.09           H  
ATOM   1940 2HB  PHE A 123       6.265  24.554  -7.080  1.00  1.09           H  
ATOM   1941  HD1 PHE A 123       4.463  26.424  -4.386  1.00  1.09           H  
ATOM   1942  HD2 PHE A 123       6.172  26.560  -8.246  1.00  1.09           H  
ATOM   1943  HE1 PHE A 123       4.196  28.895  -4.474  1.00  1.09           H  
ATOM   1944  HE2 PHE A 123       5.901  28.950  -8.326  1.00  1.09           H  
ATOM   1945  HZ  PHE A 123       4.911  30.152  -6.422  1.00  1.09           H  
ATOM   1946  N   LEU A 124       2.766  25.521  -8.120  1.00  1.17           N  
ATOM   1947  CA  LEU A 124       2.299  25.990  -9.423  1.00  1.17           C  
ATOM   1948  C   LEU A 124       3.429  26.615 -10.232  1.00  1.17           C  
ATOM   1949  O   LEU A 124       4.058  27.567  -9.799  1.00  1.17           O  
ATOM   1950  CB  LEU A 124       1.203  27.034  -9.254  1.00  1.17           C  
ATOM   1951  CG  LEU A 124       0.521  27.541 -10.506  1.00  1.17           C  
ATOM   1952  CD1 LEU A 124      -0.239  26.414 -11.153  1.00  1.17           C  
ATOM   1953  CD2 LEU A 124      -0.424  28.680 -10.115  1.00  1.17           C  
ATOM   1954  H   LEU A 124       2.367  25.859  -7.240  1.00  1.17           H  
ATOM   1955  HA  LEU A 124       1.904  25.137  -9.973  1.00  1.17           H  
ATOM   1956 1HB  LEU A 124       0.445  26.650  -8.573  1.00  1.17           H  
ATOM   1957 2HB  LEU A 124       1.670  27.904  -8.817  1.00  1.17           H  
ATOM   1958  HG  LEU A 124       1.266  27.907 -11.214  1.00  1.17           H  
ATOM   1959 1HD1 LEU A 124      -0.733  26.780 -12.055  1.00  1.17           H  
ATOM   1960 2HD1 LEU A 124       0.452  25.614 -11.418  1.00  1.17           H  
ATOM   1961 3HD1 LEU A 124      -0.985  26.034 -10.456  1.00  1.17           H  
ATOM   1962 1HD2 LEU A 124      -0.926  29.061 -11.008  1.00  1.17           H  
ATOM   1963 2HD2 LEU A 124      -1.170  28.311  -9.412  1.00  1.17           H  
ATOM   1964 3HD2 LEU A 124       0.141  29.484  -9.648  1.00  1.17           H  
ATOM   1965  N   ALA A 125       3.639  26.107 -11.443  1.00  1.22           N  
ATOM   1966  CA  ALA A 125       4.681  26.562 -12.380  1.00  1.22           C  
ATOM   1967  C   ALA A 125       6.144  26.323 -11.895  1.00  1.22           C  
ATOM   1968  O   ALA A 125       7.098  26.756 -12.544  1.00  1.22           O  
ATOM   1969  CB  ALA A 125       4.456  28.047 -12.666  1.00  1.22           C  
ATOM   1970  H   ALA A 125       3.059  25.329 -11.725  1.00  1.22           H  
ATOM   1971  HA  ALA A 125       4.548  26.005 -13.307  1.00  1.22           H  
ATOM   1972 1HB  ALA A 125       5.144  28.385 -13.391  1.00  1.22           H  
ATOM   1973 2HB  ALA A 125       3.446  28.191 -13.047  1.00  1.22           H  
ATOM   1974 3HB  ALA A 125       4.588  28.644 -11.779  1.00  1.22           H  
ATOM   1975  N   ASP A 126       6.314  25.533 -10.839  1.00  1.22           N  
ATOM   1976  CA  ASP A 126       7.602  25.134 -10.258  1.00  1.22           C  
ATOM   1977  C   ASP A 126       8.474  26.328  -9.763  1.00  1.22           C  
ATOM   1978  O   ASP A 126       8.048  27.490  -9.754  1.00  1.22           O  
ATOM   1979  CB  ASP A 126       8.357  24.316 -11.349  1.00  1.22           C  
ATOM   1980  CG  ASP A 126       9.449  23.302 -10.872  1.00  1.22           C  
ATOM   1981  OD1 ASP A 126       9.874  23.408  -9.757  1.00  1.22           O  
ATOM   1982  OD2 ASP A 126       9.835  22.461 -11.645  1.00  1.22           O  
ATOM   1983  H   ASP A 126       5.480  25.180 -10.365  1.00  1.22           H  
ATOM   1984  HA  ASP A 126       7.395  24.484  -9.405  1.00  1.22           H  
ATOM   1985 1HB  ASP A 126       7.624  23.758 -11.936  1.00  1.22           H  
ATOM   1986 2HB  ASP A 126       8.841  25.012 -12.037  1.00  1.22           H  
ATOM   1987  N   GLU A 127       9.750  26.047  -9.487  1.00  1.18           N  
ATOM   1988  CA  GLU A 127      10.690  27.022  -8.930  1.00  1.18           C  
ATOM   1989  C   GLU A 127      11.204  28.061  -9.906  1.00  1.18           C  
ATOM   1990  O   GLU A 127      11.327  29.235  -9.554  1.00  1.18           O  
ATOM   1991  CB  GLU A 127      11.897  26.310  -8.312  1.00  1.18           C  
ATOM   1992  CG  GLU A 127      12.905  27.259  -7.653  1.00  1.18           C  
ATOM   1993  CD  GLU A 127      14.025  26.544  -6.909  1.00  1.18           C  
ATOM   1994  OE1 GLU A 127      14.024  25.336  -6.867  1.00  1.18           O  
ATOM   1995  OE2 GLU A 127      14.893  27.226  -6.394  1.00  1.18           O  
ATOM   1996  H   GLU A 127      10.036  25.074  -9.544  1.00  1.18           H  
ATOM   1997  HA  GLU A 127      10.172  27.548  -8.130  1.00  1.18           H  
ATOM   1998 1HB  GLU A 127      11.555  25.598  -7.561  1.00  1.18           H  
ATOM   1999 2HB  GLU A 127      12.418  25.744  -9.086  1.00  1.18           H  
ATOM   2000 1HG  GLU A 127      13.345  27.885  -8.430  1.00  1.18           H  
ATOM   2001 2HG  GLU A 127      12.374  27.914  -6.961  1.00  1.18           H  
ATOM   2002  N   GLU A 128      11.526  27.655 -11.126  1.00  1.11           N  
ATOM   2003  CA  GLU A 128      12.097  28.618 -12.059  1.00  1.11           C  
ATOM   2004  C   GLU A 128      11.125  29.758 -12.320  1.00  1.11           C  
ATOM   2005  O   GLU A 128      11.528  30.921 -12.405  1.00  1.11           O  
ATOM   2006  CB  GLU A 128      12.457  27.936 -13.379  1.00  1.11           C  
ATOM   2007  CG  GLU A 128      13.634  26.973 -13.291  1.00  1.11           C  
ATOM   2008  CD  GLU A 128      13.914  26.254 -14.592  1.00  1.11           C  
ATOM   2009  OE1 GLU A 128      13.138  26.395 -15.509  1.00  1.11           O  
ATOM   2010  OE2 GLU A 128      14.904  25.563 -14.664  1.00  1.11           O  
ATOM   2011  H   GLU A 128      11.393  26.688 -11.388  1.00  1.11           H  
ATOM   2012  HA  GLU A 128      13.002  29.036 -11.614  1.00  1.11           H  
ATOM   2013 1HB  GLU A 128      11.592  27.379 -13.747  1.00  1.11           H  
ATOM   2014 2HB  GLU A 128      12.698  28.694 -14.124  1.00  1.11           H  
ATOM   2015 1HG  GLU A 128      14.523  27.534 -13.002  1.00  1.11           H  
ATOM   2016 2HG  GLU A 128      13.430  26.242 -12.509  1.00  1.11           H  
ATOM   2017  N   LYS A 129       9.842  29.430 -12.421  1.00  1.03           N  
ATOM   2018  CA  LYS A 129       8.848  30.446 -12.685  1.00  1.03           C  
ATOM   2019  C   LYS A 129       8.507  31.164 -11.386  1.00  1.03           C  
ATOM   2020  O   LYS A 129       8.300  32.369 -11.378  1.00  1.03           O  
ATOM   2021  CB  LYS A 129       7.669  29.811 -13.366  1.00  1.03           C  
ATOM   2022  CG  LYS A 129       8.048  29.276 -14.797  1.00  1.03           C  
ATOM   2023  CD  LYS A 129       6.935  28.475 -15.502  1.00  1.03           C  
ATOM   2024  CE  LYS A 129       7.417  27.881 -16.833  1.00  1.03           C  
ATOM   2025  NZ  LYS A 129       7.474  28.878 -17.928  1.00  1.03           N  
ATOM   2026  H   LYS A 129       9.558  28.462 -12.328  1.00  1.03           H  
ATOM   2027  HA  LYS A 129       9.269  31.183 -13.370  1.00  1.03           H  
ATOM   2028 1HB  LYS A 129       7.295  29.036 -12.752  1.00  1.03           H  
ATOM   2029 2HB  LYS A 129       6.899  30.543 -13.464  1.00  1.03           H  
ATOM   2030 1HG  LYS A 129       8.308  30.127 -15.427  1.00  1.03           H  
ATOM   2031 2HG  LYS A 129       8.926  28.635 -14.705  1.00  1.03           H  
ATOM   2032 1HD  LYS A 129       6.636  27.643 -14.877  1.00  1.03           H  
ATOM   2033 2HD  LYS A 129       6.068  29.110 -15.693  1.00  1.03           H  
ATOM   2034 1HE  LYS A 129       8.417  27.480 -16.677  1.00  1.03           H  
ATOM   2035 2HE  LYS A 129       6.751  27.070 -17.129  1.00  1.03           H  
ATOM   2036 1HZ  LYS A 129       7.801  28.439 -18.769  1.00  1.03           H  
ATOM   2037 2HZ  LYS A 129       6.520  29.227 -18.095  1.00  1.03           H  
ATOM   2038 3HZ  LYS A 129       8.079  29.640 -17.687  1.00  1.03           H  
ATOM   2039  N   ARG A 130       8.553  30.474 -10.244  1.00  0.94           N  
ATOM   2040  CA  ARG A 130       8.349  31.185  -8.983  1.00  0.94           C  
ATOM   2041  C   ARG A 130       9.318  32.369  -8.888  1.00  0.94           C  
ATOM   2042  O   ARG A 130       8.941  33.478  -8.506  1.00  0.94           O  
ATOM   2043  CB  ARG A 130       8.621  30.284  -7.798  1.00  0.94           C  
ATOM   2044  CG  ARG A 130       8.408  30.911  -6.444  1.00  0.94           C  
ATOM   2045  CD  ARG A 130       8.695  29.944  -5.360  1.00  0.94           C  
ATOM   2046  NE  ARG A 130       8.717  30.583  -4.059  1.00  0.94           N  
ATOM   2047  CZ  ARG A 130       9.151  30.018  -2.933  1.00  0.94           C  
ATOM   2048  NH1 ARG A 130       9.590  28.774  -2.903  1.00  0.94           N  
ATOM   2049  NH2 ARG A 130       9.130  30.757  -1.868  1.00  0.94           N  
ATOM   2050  H   ARG A 130       8.685  29.461 -10.225  1.00  0.94           H  
ATOM   2051  HA  ARG A 130       7.331  31.551  -8.934  1.00  0.94           H  
ATOM   2052 1HB  ARG A 130       8.066  29.375  -7.876  1.00  0.94           H  
ATOM   2053 2HB  ARG A 130       9.666  30.001  -7.819  1.00  0.94           H  
ATOM   2054 1HG  ARG A 130       9.076  31.765  -6.330  1.00  0.94           H  
ATOM   2055 2HG  ARG A 130       7.372  31.244  -6.347  1.00  0.94           H  
ATOM   2056 1HD  ARG A 130       7.928  29.171  -5.346  1.00  0.94           H  
ATOM   2057 2HD  ARG A 130       9.668  29.485  -5.535  1.00  0.94           H  
ATOM   2058  HE  ARG A 130       8.381  31.562  -3.962  1.00  0.94           H  
ATOM   2059 1HH1 ARG A 130       9.598  28.222  -3.747  1.00  0.94           H  
ATOM   2060 2HH1 ARG A 130       9.914  28.376  -2.034  1.00  0.94           H  
ATOM   2061 1HH2 ARG A 130       8.774  31.726  -1.977  1.00  0.94           H  
ATOM   2062 2HH2 ARG A 130       9.437  30.406  -0.980  1.00  0.94           H  
ATOM   2063  N   ARG A 131      10.584  32.110  -9.232  1.00  0.86           N  
ATOM   2064  CA  ARG A 131      11.649  33.105  -9.178  1.00  0.86           C  
ATOM   2065  C   ARG A 131      11.623  34.186 -10.270  1.00  0.86           C  
ATOM   2066  O   ARG A 131      11.931  35.348  -9.990  1.00  0.86           O  
ATOM   2067  CB  ARG A 131      12.993  32.406  -9.252  1.00  0.86           C  
ATOM   2068  CG  ARG A 131      13.379  31.605  -8.013  1.00  0.86           C  
ATOM   2069  CD  ARG A 131      14.714  30.964  -8.169  1.00  0.86           C  
ATOM   2070  NE  ARG A 131      15.083  30.157  -7.010  1.00  0.86           N  
ATOM   2071  CZ  ARG A 131      15.650  30.614  -5.889  1.00  0.86           C  
ATOM   2072  NH1 ARG A 131      15.935  31.892  -5.733  1.00  0.86           N  
ATOM   2073  NH2 ARG A 131      15.916  29.739  -4.951  1.00  0.86           N  
ATOM   2074  H   ARG A 131      10.819  31.159  -9.524  1.00  0.86           H  
ATOM   2075  HA  ARG A 131      11.578  33.604  -8.213  1.00  0.86           H  
ATOM   2076 1HB  ARG A 131      12.983  31.711 -10.097  1.00  0.86           H  
ATOM   2077 2HB  ARG A 131      13.776  33.139  -9.442  1.00  0.86           H  
ATOM   2078 1HG  ARG A 131      13.405  32.260  -7.144  1.00  0.86           H  
ATOM   2079 2HG  ARG A 131      12.640  30.815  -7.853  1.00  0.86           H  
ATOM   2080 1HD  ARG A 131      14.688  30.308  -9.041  1.00  0.86           H  
ATOM   2081 2HD  ARG A 131      15.475  31.727  -8.311  1.00  0.86           H  
ATOM   2082  HE  ARG A 131      14.903  29.144  -7.031  1.00  0.86           H  
ATOM   2083 1HH1 ARG A 131      15.723  32.550  -6.470  1.00  0.86           H  
ATOM   2084 2HH1 ARG A 131      16.364  32.213  -4.878  1.00  0.86           H  
ATOM   2085 1HH2 ARG A 131      15.673  28.753  -5.137  1.00  0.86           H  
ATOM   2086 2HH2 ARG A 131      16.344  30.022  -4.085  1.00  0.86           H  
ATOM   2087  N   ASN A 132      11.264  33.824 -11.508  1.00  0.80           N  
ATOM   2088  CA  ASN A 132      11.282  34.794 -12.608  1.00  0.80           C  
ATOM   2089  C   ASN A 132       9.920  35.383 -12.981  1.00  0.80           C  
ATOM   2090  O   ASN A 132       9.846  36.460 -13.573  1.00  0.80           O  
ATOM   2091  CB  ASN A 132      11.894  34.151 -13.830  1.00  0.80           C  
ATOM   2092  CG  ASN A 132      13.353  33.818 -13.638  1.00  0.80           C  
ATOM   2093  OD1 ASN A 132      14.111  34.593 -13.037  1.00  0.80           O  
ATOM   2094  ND2 ASN A 132      13.761  32.675 -14.130  1.00  0.80           N  
ATOM   2095  H   ASN A 132      11.038  32.849 -11.708  1.00  0.80           H  
ATOM   2096  HA  ASN A 132      11.913  35.630 -12.307  1.00  0.80           H  
ATOM   2097 1HB  ASN A 132      11.348  33.229 -14.058  1.00  0.80           H  
ATOM   2098 2HB  ASN A 132      11.786  34.815 -14.686  1.00  0.80           H  
ATOM   2099 1HD2 ASN A 132      14.718  32.400 -14.032  1.00  0.80           H  
ATOM   2100 2HD2 ASN A 132      13.113  32.073 -14.599  1.00  0.80           H  
ATOM   2101  N   GLY A 133       8.853  34.682 -12.642  1.00  0.77           N  
ATOM   2102  CA  GLY A 133       7.494  35.050 -12.988  1.00  0.77           C  
ATOM   2103  C   GLY A 133       7.013  34.333 -14.241  1.00  0.77           C  
ATOM   2104  O   GLY A 133       7.809  33.770 -15.004  1.00  0.77           O  
ATOM   2105  H   GLY A 133       8.960  33.822 -12.130  1.00  0.77           H  
ATOM   2106 1HA  GLY A 133       6.854  34.764 -12.157  1.00  0.77           H  
ATOM   2107 2HA  GLY A 133       7.412  36.129 -13.113  1.00  0.77           H  
ATOM   2108  N   ILE A 134       5.705  34.402 -14.474  1.00  0.75           N  
ATOM   2109  CA  ILE A 134       5.072  33.724 -15.607  1.00  0.75           C  
ATOM   2110  C   ILE A 134       4.484  34.696 -16.619  1.00  0.75           C  
ATOM   2111  O   ILE A 134       4.447  35.918 -16.390  1.00  0.75           O  
ATOM   2112  CB  ILE A 134       3.930  32.799 -15.144  1.00  0.75           C  
ATOM   2113  CG1 ILE A 134       2.831  33.610 -14.479  1.00  0.75           C  
ATOM   2114  CG2 ILE A 134       4.464  31.744 -14.236  1.00  0.75           C  
ATOM   2115  CD1 ILE A 134       1.567  32.837 -14.217  1.00  0.75           C  
ATOM   2116  H   ILE A 134       5.131  34.871 -13.773  1.00  0.75           H  
ATOM   2117  HA  ILE A 134       5.821  33.117 -16.117  1.00  0.75           H  
ATOM   2118  HB  ILE A 134       3.495  32.326 -16.007  1.00  0.75           H  
ATOM   2119 1HG1 ILE A 134       3.194  33.981 -13.533  1.00  0.75           H  
ATOM   2120 2HG1 ILE A 134       2.589  34.456 -15.123  1.00  0.75           H  
ATOM   2121 1HG2 ILE A 134       3.660  31.083 -13.943  1.00  0.75           H  
ATOM   2122 2HG2 ILE A 134       5.211  31.186 -14.778  1.00  0.75           H  
ATOM   2123 3HG2 ILE A 134       4.906  32.204 -13.352  1.00  0.75           H  
ATOM   2124 1HD1 ILE A 134       0.835  33.487 -13.738  1.00  0.75           H  
ATOM   2125 2HD1 ILE A 134       1.165  32.467 -15.162  1.00  0.75           H  
ATOM   2126 3HD1 ILE A 134       1.782  32.000 -13.562  1.00  0.75           H  
ATOM   2127  N   ARG A 135       4.069  34.154 -17.769  1.00  0.74           N  
ATOM   2128  CA  ARG A 135       3.428  34.980 -18.778  1.00  0.74           C  
ATOM   2129  C   ARG A 135       1.933  34.627 -18.881  1.00  0.74           C  
ATOM   2130  O   ARG A 135       1.557  33.465 -19.151  1.00  0.74           O  
ATOM   2131  CB  ARG A 135       4.099  34.804 -20.133  1.00  0.74           C  
ATOM   2132  CG  ARG A 135       3.655  35.812 -21.198  1.00  0.74           C  
ATOM   2133  CD  ARG A 135       4.311  35.578 -22.525  1.00  0.74           C  
ATOM   2134  NE  ARG A 135       3.886  36.541 -23.555  1.00  0.74           N  
ATOM   2135  CZ  ARG A 135       4.144  36.416 -24.865  1.00  0.74           C  
ATOM   2136  NH1 ARG A 135       4.818  35.380 -25.330  1.00  0.74           N  
ATOM   2137  NH2 ARG A 135       3.698  37.352 -25.670  1.00  0.74           N  
ATOM   2138  H   ARG A 135       4.188  33.148 -17.942  1.00  0.74           H  
ATOM   2139  HA  ARG A 135       3.523  36.019 -18.486  1.00  0.74           H  
ATOM   2140 1HB  ARG A 135       5.179  34.907 -20.018  1.00  0.74           H  
ATOM   2141 2HB  ARG A 135       3.900  33.801 -20.511  1.00  0.74           H  
ATOM   2142 1HG  ARG A 135       2.618  35.825 -21.275  1.00  0.74           H  
ATOM   2143 2HG  ARG A 135       3.939  36.779 -20.893  1.00  0.74           H  
ATOM   2144 1HD  ARG A 135       5.391  35.671 -22.406  1.00  0.74           H  
ATOM   2145 2HD  ARG A 135       4.065  34.575 -22.878  1.00  0.74           H  
ATOM   2146  HE  ARG A 135       3.334  37.380 -23.284  1.00  0.74           H  
ATOM   2147 1HH1 ARG A 135       5.146  34.666 -24.693  1.00  0.74           H  
ATOM   2148 2HH1 ARG A 135       4.996  35.295 -26.319  1.00  0.74           H  
ATOM   2149 1HH2 ARG A 135       3.170  38.135 -25.249  1.00  0.74           H  
ATOM   2150 2HH2 ARG A 135       3.860  37.304 -26.660  1.00  0.74           H  
ATOM   2151  N   LEU A 136       1.092  35.637 -18.676  1.00  0.75           N  
ATOM   2152  CA  LEU A 136      -0.357  35.472 -18.764  1.00  0.75           C  
ATOM   2153  C   LEU A 136      -0.894  36.058 -20.035  1.00  0.75           C  
ATOM   2154  O   LEU A 136      -0.342  37.017 -20.541  1.00  0.75           O  
ATOM   2155  CB  LEU A 136      -1.141  36.212 -17.671  1.00  0.75           C  
ATOM   2156  CG  LEU A 136      -0.929  35.902 -16.243  1.00  0.75           C  
ATOM   2157  CD1 LEU A 136      -1.823  36.841 -15.428  1.00  0.75           C  
ATOM   2158  CD2 LEU A 136      -1.272  34.520 -16.004  1.00  0.75           C  
ATOM   2159  H   LEU A 136       1.483  36.560 -18.476  1.00  0.75           H  
ATOM   2160  HA  LEU A 136      -0.589  34.415 -18.732  1.00  0.75           H  
ATOM   2161 1HB  LEU A 136      -0.946  37.268 -17.792  1.00  0.75           H  
ATOM   2162 2HB  LEU A 136      -2.207  36.054 -17.870  1.00  0.75           H  
ATOM   2163  HG  LEU A 136       0.090  36.052 -15.973  1.00  0.75           H  
ATOM   2164 1HD1 LEU A 136      -1.714  36.632 -14.373  1.00  0.75           H  
ATOM   2165 2HD1 LEU A 136      -1.548  37.878 -15.626  1.00  0.75           H  
ATOM   2166 3HD1 LEU A 136      -2.862  36.680 -15.715  1.00  0.75           H  
ATOM   2167 1HD2 LEU A 136      -1.132  34.279 -14.953  1.00  0.75           H  
ATOM   2168 2HD2 LEU A 136      -2.316  34.341 -16.282  1.00  0.75           H  
ATOM   2169 3HD2 LEU A 136      -0.616  33.902 -16.618  1.00  0.75           H  
ATOM   2170  N   MET A 137      -2.004  35.539 -20.498  1.00  0.78           N  
ATOM   2171  CA  MET A 137      -2.744  36.173 -21.584  1.00  0.78           C  
ATOM   2172  C   MET A 137      -4.130  36.484 -21.123  1.00  0.78           C  
ATOM   2173  O   MET A 137      -4.590  35.889 -20.154  1.00  0.78           O  
ATOM   2174  CB  MET A 137      -2.757  35.295 -22.814  1.00  0.78           C  
ATOM   2175  CG  MET A 137      -3.294  33.917 -22.612  1.00  0.78           C  
ATOM   2176  SD  MET A 137      -5.043  33.778 -22.729  1.00  0.78           S  
ATOM   2177  CE  MET A 137      -5.132  33.939 -24.482  1.00  0.78           C  
ATOM   2178  H   MET A 137      -2.336  34.666 -20.080  1.00  0.78           H  
ATOM   2179  HA  MET A 137      -2.266  37.116 -21.841  1.00  0.78           H  
ATOM   2180 1HB  MET A 137      -3.392  35.763 -23.562  1.00  0.78           H  
ATOM   2181 2HB  MET A 137      -1.821  35.243 -23.228  1.00  0.78           H  
ATOM   2182 1HG  MET A 137      -2.848  33.300 -23.369  1.00  0.78           H  
ATOM   2183 2HG  MET A 137      -2.977  33.543 -21.641  1.00  0.78           H  
ATOM   2184 1HE  MET A 137      -6.155  33.884 -24.795  1.00  0.78           H  
ATOM   2185 2HE  MET A 137      -4.719  34.902 -24.780  1.00  0.78           H  
ATOM   2186 3HE  MET A 137      -4.564  33.137 -24.956  1.00  0.78           H  
ATOM   2187  N   ILE A 138      -4.795  37.403 -21.796  1.00  0.82           N  
ATOM   2188  CA  ILE A 138      -6.171  37.667 -21.442  1.00  0.82           C  
ATOM   2189  C   ILE A 138      -7.017  37.067 -22.541  1.00  0.82           C  
ATOM   2190  O   ILE A 138      -6.837  37.374 -23.721  1.00  0.82           O  
ATOM   2191  CB  ILE A 138      -6.443  39.159 -21.234  1.00  0.82           C  
ATOM   2192  CG1 ILE A 138      -5.519  39.691 -20.128  1.00  0.82           C  
ATOM   2193  CG2 ILE A 138      -7.851  39.344 -20.821  1.00  0.82           C  
ATOM   2194  CD1 ILE A 138      -5.622  41.165 -19.878  1.00  0.82           C  
ATOM   2195  H   ILE A 138      -4.363  37.892 -22.567  1.00  0.82           H  
ATOM   2196  HA  ILE A 138      -6.415  37.157 -20.513  1.00  0.82           H  
ATOM   2197  HB  ILE A 138      -6.243  39.710 -22.150  1.00  0.82           H  
ATOM   2198 1HG1 ILE A 138      -5.732  39.173 -19.237  1.00  0.82           H  
ATOM   2199 2HG1 ILE A 138      -4.488  39.477 -20.410  1.00  0.82           H  
ATOM   2200 1HG2 ILE A 138      -8.026  40.393 -20.661  1.00  0.82           H  
ATOM   2201 2HG2 ILE A 138      -8.522  38.969 -21.601  1.00  0.82           H  
ATOM   2202 3HG2 ILE A 138      -8.028  38.791 -19.892  1.00  0.82           H  
ATOM   2203 1HD1 ILE A 138      -4.924  41.457 -19.089  1.00  0.82           H  
ATOM   2204 2HD1 ILE A 138      -5.387  41.692 -20.782  1.00  0.82           H  
ATOM   2205 3HD1 ILE A 138      -6.634  41.400 -19.570  1.00  0.82           H  
ATOM   2206  N   SER A 139      -7.854  36.127 -22.150  1.00  0.87           N  
ATOM   2207  CA  SER A 139      -8.629  35.330 -23.093  1.00  0.87           C  
ATOM   2208  C   SER A 139      -9.691  36.074 -23.856  1.00  0.87           C  
ATOM   2209  O   SER A 139     -10.289  37.030 -23.362  1.00  0.87           O  
ATOM   2210  CB  SER A 139      -9.256  34.153 -22.429  1.00  0.87           C  
ATOM   2211  OG  SER A 139     -10.049  33.424 -23.358  1.00  0.87           O  
ATOM   2212  H   SER A 139      -7.956  35.975 -21.143  1.00  0.87           H  
ATOM   2213  HA  SER A 139      -7.934  34.938 -23.832  1.00  0.87           H  
ATOM   2214 1HB  SER A 139      -8.459  33.536 -22.049  1.00  0.87           H  
ATOM   2215 2HB  SER A 139      -9.869  34.476 -21.583  1.00  0.87           H  
ATOM   2216  HG  SER A 139      -9.440  33.119 -24.063  1.00  0.87           H  
ATOM   2217  N   ALA A 140      -9.916  35.627 -25.091  1.00  0.91           N  
ATOM   2218  CA  ALA A 140     -10.994  36.150 -25.920  1.00  0.91           C  
ATOM   2219  C   ALA A 140     -12.359  35.853 -25.287  1.00  0.91           C  
ATOM   2220  O   ALA A 140     -13.331  36.600 -25.459  1.00  0.91           O  
ATOM   2221  CB  ALA A 140     -10.931  35.543 -27.307  1.00  0.91           C  
ATOM   2222  H   ALA A 140      -9.373  34.823 -25.431  1.00  0.91           H  
ATOM   2223  HA  ALA A 140     -10.875  37.230 -25.990  1.00  0.91           H  
ATOM   2224 1HB  ALA A 140     -11.728  35.953 -27.922  1.00  0.91           H  
ATOM   2225 2HB  ALA A 140      -9.964  35.769 -27.759  1.00  0.91           H  
ATOM   2226 3HB  ALA A 140     -11.047  34.461 -27.230  1.00  0.91           H  
ATOM   2227  N   THR A 141     -12.432  34.727 -24.583  1.00  0.96           N  
ATOM   2228  CA  THR A 141     -13.664  34.261 -23.978  1.00  0.96           C  
ATOM   2229  C   THR A 141     -13.786  34.758 -22.551  1.00  0.96           C  
ATOM   2230  O   THR A 141     -12.890  34.576 -21.728  1.00  0.96           O  
ATOM   2231  CB  THR A 141     -13.748  32.724 -24.030  1.00  0.96           C  
ATOM   2232  OG1 THR A 141     -13.777  32.287 -25.398  1.00  0.96           O  
ATOM   2233  CG2 THR A 141     -14.969  32.211 -23.306  1.00  0.96           C  
ATOM   2234  H   THR A 141     -11.581  34.196 -24.414  1.00  0.96           H  
ATOM   2235  HA  THR A 141     -14.502  34.664 -24.544  1.00  0.96           H  
ATOM   2236  HB  THR A 141     -12.872  32.334 -23.589  1.00  0.96           H  
ATOM   2237  HG1 THR A 141     -12.895  32.343 -25.771  1.00  0.96           H  
ATOM   2238 1HG2 THR A 141     -14.991  31.124 -23.352  1.00  0.96           H  
ATOM   2239 2HG2 THR A 141     -14.927  32.525 -22.269  1.00  0.96           H  
ATOM   2240 3HG2 THR A 141     -15.866  32.613 -23.770  1.00  0.96           H  
ATOM   2241  N   ARG A 142     -14.917  35.379 -22.261  1.00  1.02           N  
ATOM   2242  CA  ARG A 142     -15.181  35.937 -20.944  1.00  1.02           C  
ATOM   2243  C   ARG A 142     -15.703  34.861 -20.013  1.00  1.02           C  
ATOM   2244  O   ARG A 142     -16.177  33.817 -20.482  1.00  1.02           O  
ATOM   2245  CB  ARG A 142     -16.158  37.089 -21.048  1.00  1.02           C  
ATOM   2246  CG  ARG A 142     -15.493  38.448 -21.331  1.00  1.02           C  
ATOM   2247  CD  ARG A 142     -14.768  38.520 -22.660  1.00  1.02           C  
ATOM   2248  NE  ARG A 142     -14.288  39.879 -22.912  1.00  1.02           N  
ATOM   2249  CZ  ARG A 142     -13.534  40.287 -23.965  1.00  1.02           C  
ATOM   2250  NH1 ARG A 142     -13.153  39.456 -24.920  1.00  1.02           N  
ATOM   2251  NH2 ARG A 142     -13.174  41.560 -24.040  1.00  1.02           N  
ATOM   2252  H   ARG A 142     -15.609  35.486 -22.988  1.00  1.02           H  
ATOM   2253  HA  ARG A 142     -14.248  36.325 -20.534  1.00  1.02           H  
ATOM   2254 1HB  ARG A 142     -16.881  36.893 -21.833  1.00  1.02           H  
ATOM   2255 2HB  ARG A 142     -16.707  37.182 -20.104  1.00  1.02           H  
ATOM   2256 1HG  ARG A 142     -16.248  39.231 -21.317  1.00  1.02           H  
ATOM   2257 2HG  ARG A 142     -14.773  38.645 -20.545  1.00  1.02           H  
ATOM   2258 1HD  ARG A 142     -13.903  37.853 -22.644  1.00  1.02           H  
ATOM   2259 2HD  ARG A 142     -15.434  38.231 -23.472  1.00  1.02           H  
ATOM   2260  HE  ARG A 142     -14.540  40.580 -22.231  1.00  1.02           H  
ATOM   2261 1HH1 ARG A 142     -13.412  38.460 -24.911  1.00  1.02           H  
ATOM   2262 2HH1 ARG A 142     -12.594  39.797 -25.683  1.00  1.02           H  
ATOM   2263 1HH2 ARG A 142     -13.459  42.210 -23.322  1.00  1.02           H  
ATOM   2264 2HH2 ARG A 142     -12.615  41.880 -24.817  1.00  1.02           H  
ATOM   2265  N   GLY A 143     -15.601  35.118 -18.710  1.00  1.08           N  
ATOM   2266  CA  GLY A 143     -16.051  34.181 -17.697  1.00  1.08           C  
ATOM   2267  C   GLY A 143     -17.550  34.214 -17.572  1.00  1.08           C  
ATOM   2268  O   GLY A 143     -18.224  34.972 -18.270  1.00  1.08           O  
ATOM   2269  H   GLY A 143     -15.198  36.006 -18.419  1.00  1.08           H  
ATOM   2270 1HA  GLY A 143     -15.724  33.183 -17.933  1.00  1.08           H  
ATOM   2271 2HA  GLY A 143     -15.601  34.445 -16.741  1.00  1.08           H  
ATOM   2272  N   PHE A 144     -18.085  33.391 -16.691  1.00  1.15           N  
ATOM   2273  CA  PHE A 144     -19.520  33.374 -16.555  1.00  1.15           C  
ATOM   2274  C   PHE A 144     -19.977  34.553 -15.711  1.00  1.15           C  
ATOM   2275  O   PHE A 144     -19.308  34.882 -14.734  1.00  1.15           O  
ATOM   2276  CB  PHE A 144     -19.990  32.123 -15.830  1.00  1.15           C  
ATOM   2277  CG  PHE A 144     -19.913  30.850 -16.567  1.00  1.15           C  
ATOM   2278  CD1 PHE A 144     -19.027  29.877 -16.178  1.00  1.15           C  
ATOM   2279  CD2 PHE A 144     -20.733  30.612 -17.640  1.00  1.15           C  
ATOM   2280  CE1 PHE A 144     -18.972  28.673 -16.833  1.00  1.15           C  
ATOM   2281  CE2 PHE A 144     -20.681  29.411 -18.315  1.00  1.15           C  
ATOM   2282  CZ  PHE A 144     -19.798  28.435 -17.905  1.00  1.15           C  
ATOM   2283  H   PHE A 144     -17.504  32.783 -16.133  1.00  1.15           H  
ATOM   2284  HA  PHE A 144     -19.953  33.389 -17.548  1.00  1.15           H  
ATOM   2285 1HB  PHE A 144     -19.414  32.012 -14.912  1.00  1.15           H  
ATOM   2286 2HB  PHE A 144     -21.027  32.268 -15.524  1.00  1.15           H  
ATOM   2287  HD1 PHE A 144     -18.375  30.065 -15.328  1.00  1.15           H  
ATOM   2288  HD2 PHE A 144     -21.434  31.388 -17.951  1.00  1.15           H  
ATOM   2289  HE1 PHE A 144     -18.274  27.907 -16.499  1.00  1.15           H  
ATOM   2290  HE2 PHE A 144     -21.339  29.231 -19.165  1.00  1.15           H  
ATOM   2291  HZ  PHE A 144     -19.756  27.479 -18.428  1.00  1.15           H  
ATOM   2292  N   PRO A 145     -21.084  35.220 -16.055  1.00  1.21           N  
ATOM   2293  CA  PRO A 145     -21.759  36.160 -15.199  1.00  1.21           C  
ATOM   2294  C   PRO A 145     -22.181  35.364 -13.981  1.00  1.21           C  
ATOM   2295  O   PRO A 145     -22.535  34.186 -14.119  1.00  1.21           O  
ATOM   2296  CB  PRO A 145     -22.949  36.625 -16.045  1.00  1.21           C  
ATOM   2297  CG  PRO A 145     -22.516  36.376 -17.476  1.00  1.21           C  
ATOM   2298  CD  PRO A 145     -21.645  35.125 -17.414  1.00  1.21           C  
ATOM   2299  HA  PRO A 145     -21.075  36.985 -14.937  1.00  1.21           H  
ATOM   2300 1HB  PRO A 145     -23.855  36.061 -15.768  1.00  1.21           H  
ATOM   2301 2HB  PRO A 145     -23.157  37.689 -15.845  1.00  1.21           H  
ATOM   2302 1HG  PRO A 145     -23.397  36.249 -18.126  1.00  1.21           H  
ATOM   2303 2HG  PRO A 145     -21.967  37.252 -17.853  1.00  1.21           H  
ATOM   2304 1HD  PRO A 145     -22.247  34.209 -17.535  1.00  1.21           H  
ATOM   2305 2HD  PRO A 145     -20.855  35.230 -18.178  1.00  1.21           H  
ATOM   2306  N   ALA A 146     -22.250  36.002 -12.818  1.00  1.26           N  
ATOM   2307  CA  ALA A 146     -22.693  35.310 -11.601  1.00  1.26           C  
ATOM   2308  C   ALA A 146     -24.103  34.739 -11.769  1.00  1.26           C  
ATOM   2309  O   ALA A 146     -24.466  33.753 -11.130  1.00  1.26           O  
ATOM   2310  CB  ALA A 146     -22.635  36.245 -10.409  1.00  1.26           C  
ATOM   2311  H   ALA A 146     -21.953  36.967 -12.763  1.00  1.26           H  
ATOM   2312  HA  ALA A 146     -22.024  34.476 -11.434  1.00  1.26           H  
ATOM   2313 1HB  ALA A 146     -22.939  35.702  -9.512  1.00  1.26           H  
ATOM   2314 2HB  ALA A 146     -21.616  36.612 -10.284  1.00  1.26           H  
ATOM   2315 3HB  ALA A 146     -23.311  37.085 -10.571  1.00  1.26           H  
ATOM   2316  N   ASP A 147     -24.899  35.377 -12.631  1.00  1.29           N  
ATOM   2317  CA  ASP A 147     -26.269  34.973 -12.938  1.00  1.29           C  
ATOM   2318  C   ASP A 147     -26.344  33.578 -13.590  1.00  1.29           C  
ATOM   2319  O   ASP A 147     -27.394  32.932 -13.554  1.00  1.29           O  
ATOM   2320  CB  ASP A 147     -26.919  35.996 -13.871  1.00  1.29           C  
ATOM   2321  CG  ASP A 147     -27.236  37.333 -13.199  1.00  1.29           C  
ATOM   2322  OD1 ASP A 147     -27.179  37.415 -11.993  1.00  1.29           O  
ATOM   2323  OD2 ASP A 147     -27.527  38.265 -13.908  1.00  1.29           O  
ATOM   2324  H   ASP A 147     -24.520  36.180 -13.108  1.00  1.29           H  
ATOM   2325  HA  ASP A 147     -26.832  34.941 -12.005  1.00  1.29           H  
ATOM   2326 1HB  ASP A 147     -26.259  36.178 -14.719  1.00  1.29           H  
ATOM   2327 2HB  ASP A 147     -27.844  35.578 -14.268  1.00  1.29           H  
ATOM   2328  N   THR A 148     -25.251  33.145 -14.233  1.00  1.27           N  
ATOM   2329  CA  THR A 148     -25.173  31.840 -14.890  1.00  1.27           C  
ATOM   2330  C   THR A 148     -24.491  30.835 -13.965  1.00  1.27           C  
ATOM   2331  O   THR A 148     -24.950  29.700 -13.810  1.00  1.27           O  
ATOM   2332  CB  THR A 148     -24.412  31.925 -16.225  1.00  1.27           C  
ATOM   2333  OG1 THR A 148     -25.107  32.810 -17.119  1.00  1.27           O  
ATOM   2334  CG2 THR A 148     -24.277  30.549 -16.854  1.00  1.27           C  
ATOM   2335  H   THR A 148     -24.409  33.711 -14.218  1.00  1.27           H  
ATOM   2336  HA  THR A 148     -26.183  31.486 -15.090  1.00  1.27           H  
ATOM   2337  HB  THR A 148     -23.417  32.332 -16.040  1.00  1.27           H  
ATOM   2338  HG1 THR A 148     -25.991  32.470 -17.276  1.00  1.27           H  
ATOM   2339 1HG2 THR A 148     -23.736  30.629 -17.792  1.00  1.27           H  
ATOM   2340 2HG2 THR A 148     -23.732  29.891 -16.173  1.00  1.27           H  
ATOM   2341 3HG2 THR A 148     -25.267  30.138 -17.043  1.00  1.27           H  
ATOM   2342  N   LEU A 149     -23.375  31.255 -13.377  1.00  1.21           N  
ATOM   2343  CA  LEU A 149     -22.632  30.433 -12.429  1.00  1.21           C  
ATOM   2344  C   LEU A 149     -22.038  31.318 -11.366  1.00  1.21           C  
ATOM   2345  O   LEU A 149     -21.168  32.137 -11.651  1.00  1.21           O  
ATOM   2346  CB  LEU A 149     -21.511  29.632 -13.101  1.00  1.21           C  
ATOM   2347  CG  LEU A 149     -20.626  28.775 -12.138  1.00  1.21           C  
ATOM   2348  CD1 LEU A 149     -21.472  27.710 -11.442  1.00  1.21           C  
ATOM   2349  CD2 LEU A 149     -19.503  28.138 -12.935  1.00  1.21           C  
ATOM   2350  H   LEU A 149     -23.056  32.206 -13.564  1.00  1.21           H  
ATOM   2351  HA  LEU A 149     -23.320  29.738 -11.951  1.00  1.21           H  
ATOM   2352 1HB  LEU A 149     -21.953  28.963 -13.840  1.00  1.21           H  
ATOM   2353 2HB  LEU A 149     -20.856  30.324 -13.616  1.00  1.21           H  
ATOM   2354  HG  LEU A 149     -20.202  29.420 -11.364  1.00  1.21           H  
ATOM   2355 1HD1 LEU A 149     -20.839  27.129 -10.767  1.00  1.21           H  
ATOM   2356 2HD1 LEU A 149     -22.263  28.190 -10.870  1.00  1.21           H  
ATOM   2357 3HD1 LEU A 149     -21.911  27.049 -12.187  1.00  1.21           H  
ATOM   2358 1HD2 LEU A 149     -18.875  27.555 -12.272  1.00  1.21           H  
ATOM   2359 2HD2 LEU A 149     -19.917  27.488 -13.708  1.00  1.21           H  
ATOM   2360 3HD2 LEU A 149     -18.908  28.914 -13.396  1.00  1.21           H  
ATOM   2361  N   ASP A 150     -22.458  31.115 -10.127  1.00  1.13           N  
ATOM   2362  CA  ASP A 150     -21.976  31.943  -9.045  1.00  1.13           C  
ATOM   2363  C   ASP A 150     -20.526  31.559  -8.759  1.00  1.13           C  
ATOM   2364  O   ASP A 150     -20.287  30.465  -8.255  1.00  1.13           O  
ATOM   2365  CB  ASP A 150     -22.853  31.755  -7.803  1.00  1.13           C  
ATOM   2366  CG  ASP A 150     -22.509  32.676  -6.599  1.00  1.13           C  
ATOM   2367  OD1 ASP A 150     -21.360  33.069  -6.405  1.00  1.13           O  
ATOM   2368  OD2 ASP A 150     -23.431  32.992  -5.874  1.00  1.13           O  
ATOM   2369  H   ASP A 150     -23.158  30.407  -9.951  1.00  1.13           H  
ATOM   2370  HA  ASP A 150     -22.075  32.973  -9.363  1.00  1.13           H  
ATOM   2371 1HB  ASP A 150     -23.897  31.938  -8.079  1.00  1.13           H  
ATOM   2372 2HB  ASP A 150     -22.787  30.717  -7.473  1.00  1.13           H  
ATOM   2373  N   PRO A 151     -19.540  32.445  -8.994  1.00  1.05           N  
ATOM   2374  CA  PRO A 151     -18.119  32.194  -8.900  1.00  1.05           C  
ATOM   2375  C   PRO A 151     -17.680  31.912  -7.482  1.00  1.05           C  
ATOM   2376  O   PRO A 151     -16.565  31.459  -7.263  1.00  1.05           O  
ATOM   2377  CB  PRO A 151     -17.507  33.484  -9.433  1.00  1.05           C  
ATOM   2378  CG  PRO A 151     -18.541  34.527  -9.170  1.00  1.05           C  
ATOM   2379  CD  PRO A 151     -19.856  33.842  -9.315  1.00  1.05           C  
ATOM   2380  HA  PRO A 151     -17.868  31.346  -9.554  1.00  1.05           H  
ATOM   2381 1HB  PRO A 151     -16.554  33.695  -8.913  1.00  1.05           H  
ATOM   2382 2HB  PRO A 151     -17.267  33.381 -10.503  1.00  1.05           H  
ATOM   2383 1HG  PRO A 151     -18.384  34.997  -8.183  1.00  1.05           H  
ATOM   2384 2HG  PRO A 151     -18.439  35.303  -9.926  1.00  1.05           H  
ATOM   2385 1HD  PRO A 151     -20.554  34.278  -8.581  1.00  1.05           H  
ATOM   2386 2HD  PRO A 151     -20.186  33.938 -10.342  1.00  1.05           H  
ATOM   2387  N   ARG A 152     -18.532  32.200  -6.495  1.00  0.98           N  
ATOM   2388  CA  ARG A 152     -18.125  31.948  -5.128  1.00  0.98           C  
ATOM   2389  C   ARG A 152     -18.272  30.463  -4.789  1.00  0.98           C  
ATOM   2390  O   ARG A 152     -17.750  29.997  -3.773  1.00  0.98           O  
ATOM   2391  CB  ARG A 152     -18.955  32.776  -4.181  1.00  0.98           C  
ATOM   2392  CG  ARG A 152     -18.772  34.274  -4.343  1.00  0.98           C  
ATOM   2393  CD  ARG A 152     -19.711  35.017  -3.485  1.00  0.98           C  
ATOM   2394  NE  ARG A 152     -21.079  34.757  -3.881  1.00  0.98           N  
ATOM   2395  CZ  ARG A 152     -22.176  35.200  -3.233  1.00  0.98           C  
ATOM   2396  NH1 ARG A 152     -22.062  35.959  -2.153  1.00  0.98           N  
ATOM   2397  NH2 ARG A 152     -23.366  34.861  -3.686  1.00  0.98           N  
ATOM   2398  H   ARG A 152     -19.479  32.569  -6.663  1.00  0.98           H  
ATOM   2399  HA  ARG A 152     -17.086  32.239  -5.019  1.00  0.98           H  
ATOM   2400 1HB  ARG A 152     -20.011  32.551  -4.337  1.00  0.98           H  
ATOM   2401 2HB  ARG A 152     -18.710  32.513  -3.153  1.00  0.98           H  
ATOM   2402 1HG  ARG A 152     -17.750  34.560  -4.089  1.00  0.98           H  
ATOM   2403 2HG  ARG A 152     -18.980  34.544  -5.383  1.00  0.98           H  
ATOM   2404 1HD  ARG A 152     -19.589  34.710  -2.448  1.00  0.98           H  
ATOM   2405 2HD  ARG A 152     -19.524  36.087  -3.578  1.00  0.98           H  
ATOM   2406  HE  ARG A 152     -21.225  34.163  -4.726  1.00  0.98           H  
ATOM   2407 1HH1 ARG A 152     -21.148  36.214  -1.808  1.00  0.98           H  
ATOM   2408 2HH1 ARG A 152     -22.891  36.283  -1.676  1.00  0.98           H  
ATOM   2409 1HH2 ARG A 152     -23.431  34.247  -4.524  1.00  0.98           H  
ATOM   2410 2HH2 ARG A 152     -24.199  35.174  -3.223  1.00  0.98           H  
ATOM   2411  N   TYR A 153     -18.999  29.722  -5.634  1.00  0.94           N  
ATOM   2412  CA  TYR A 153     -19.224  28.296  -5.430  1.00  0.94           C  
ATOM   2413  C   TYR A 153     -18.133  27.477  -6.101  1.00  0.94           C  
ATOM   2414  O   TYR A 153     -17.988  27.496  -7.329  1.00  0.94           O  
ATOM   2415  CB  TYR A 153     -20.609  27.903  -5.965  1.00  0.94           C  
ATOM   2416  CG  TYR A 153     -20.899  26.421  -5.941  1.00  0.94           C  
ATOM   2417  CD1 TYR A 153     -20.916  25.770  -4.776  1.00  0.94           C  
ATOM   2418  CD2 TYR A 153     -21.175  25.745  -7.099  1.00  0.94           C  
ATOM   2419  CE1 TYR A 153     -21.169  24.421  -4.718  1.00  0.94           C  
ATOM   2420  CE2 TYR A 153     -21.447  24.382  -7.064  1.00  0.94           C  
ATOM   2421  CZ  TYR A 153     -21.436  23.724  -5.875  1.00  0.94           C  
ATOM   2422  OH  TYR A 153     -21.718  22.376  -5.825  1.00  0.94           O  
ATOM   2423  H   TYR A 153     -19.400  30.154  -6.469  1.00  0.94           H  
ATOM   2424  HA  TYR A 153     -19.186  28.086  -4.361  1.00  0.94           H  
ATOM   2425 1HB  TYR A 153     -21.379  28.411  -5.381  1.00  0.94           H  
ATOM   2426 2HB  TYR A 153     -20.705  28.248  -6.994  1.00  0.94           H  
ATOM   2427  HD1 TYR A 153     -20.726  26.330  -3.887  1.00  0.94           H  
ATOM   2428  HD2 TYR A 153     -21.181  26.282  -8.047  1.00  0.94           H  
ATOM   2429  HE1 TYR A 153     -21.176  23.910  -3.759  1.00  0.94           H  
ATOM   2430  HE2 TYR A 153     -21.668  23.840  -7.984  1.00  0.94           H  
ATOM   2431  HH  TYR A 153     -21.853  22.110  -4.912  1.00  0.94           H  
ATOM   2432  N   LYS A 154     -17.390  26.694  -5.319  1.00  0.92           N  
ATOM   2433  CA  LYS A 154     -16.277  25.944  -5.918  1.00  0.92           C  
ATOM   2434  C   LYS A 154     -16.747  24.675  -6.616  1.00  0.92           C  
ATOM   2435  O   LYS A 154     -16.460  23.557  -6.194  1.00  0.92           O  
ATOM   2436  CB  LYS A 154     -15.259  25.583  -4.860  1.00  0.92           C  
ATOM   2437  CG  LYS A 154     -14.635  26.770  -4.246  1.00  0.92           C  
ATOM   2438  CD  LYS A 154     -13.621  26.412  -3.193  1.00  0.92           C  
ATOM   2439  CE  LYS A 154     -13.084  27.657  -2.509  1.00  0.92           C  
ATOM   2440  NZ  LYS A 154     -12.087  27.324  -1.516  1.00  0.92           N  
ATOM   2441  H   LYS A 154     -17.549  26.694  -4.302  1.00  0.92           H  
ATOM   2442  HA  LYS A 154     -15.795  26.578  -6.664  1.00  0.92           H  
ATOM   2443 1HB  LYS A 154     -15.730  24.993  -4.073  1.00  0.92           H  
ATOM   2444 2HB  LYS A 154     -14.469  24.975  -5.307  1.00  0.92           H  
ATOM   2445 1HG  LYS A 154     -14.155  27.329  -5.032  1.00  0.92           H  
ATOM   2446 2HG  LYS A 154     -15.416  27.388  -3.796  1.00  0.92           H  
ATOM   2447 1HD  LYS A 154     -14.081  25.761  -2.441  1.00  0.92           H  
ATOM   2448 2HD  LYS A 154     -12.793  25.867  -3.648  1.00  0.92           H  
ATOM   2449 1HE  LYS A 154     -12.639  28.317  -3.234  1.00  0.92           H  
ATOM   2450 2HE  LYS A 154     -13.910  28.175  -2.019  1.00  0.92           H  
ATOM   2451 1HZ  LYS A 154     -11.755  28.146  -1.066  1.00  0.92           H  
ATOM   2452 2HZ  LYS A 154     -12.482  26.690  -0.811  1.00  0.92           H  
ATOM   2453 3HZ  LYS A 154     -11.315  26.839  -1.938  1.00  0.92           H  
ATOM   2454  N   CYS A 155     -17.448  24.857  -7.716  1.00  0.93           N  
ATOM   2455  CA  CYS A 155     -18.044  23.737  -8.424  1.00  0.93           C  
ATOM   2456  C   CYS A 155     -17.039  22.866  -9.146  1.00  0.93           C  
ATOM   2457  O   CYS A 155     -15.978  23.325  -9.560  1.00  0.93           O  
ATOM   2458  CB  CYS A 155     -19.003  24.241  -9.483  1.00  0.93           C  
ATOM   2459  SG  CYS A 155     -18.185  25.007 -10.867  1.00  0.93           S  
ATOM   2460  H   CYS A 155     -17.619  25.818  -8.005  1.00  0.93           H  
ATOM   2461  HA  CYS A 155     -18.588  23.133  -7.701  1.00  0.93           H  
ATOM   2462 1HB  CYS A 155     -19.624  23.422  -9.846  1.00  0.93           H  
ATOM   2463 2HB  CYS A 155     -19.630  24.976  -9.079  1.00  0.93           H  
ATOM   2464  HG  CYS A 155     -17.680  26.026 -10.171  1.00  0.93           H  
ATOM   2465  N   LEU A 156     -17.451  21.641  -9.441  1.00  0.97           N  
ATOM   2466  CA  LEU A 156     -16.636  20.720 -10.234  1.00  0.97           C  
ATOM   2467  C   LEU A 156     -16.639  21.053 -11.733  1.00  0.97           C  
ATOM   2468  O   LEU A 156     -15.783  20.576 -12.488  1.00  0.97           O  
ATOM   2469  CB  LEU A 156     -17.131  19.282 -10.043  1.00  0.97           C  
ATOM   2470  CG  LEU A 156     -16.961  18.686  -8.625  1.00  0.97           C  
ATOM   2471  CD1 LEU A 156     -17.650  17.324  -8.557  1.00  0.97           C  
ATOM   2472  CD2 LEU A 156     -15.495  18.549  -8.309  1.00  0.97           C  
ATOM   2473  H   LEU A 156     -18.330  21.327  -9.027  1.00  0.97           H  
ATOM   2474  HA  LEU A 156     -15.610  20.786  -9.874  1.00  0.97           H  
ATOM   2475 1HB  LEU A 156     -18.196  19.250 -10.284  1.00  0.97           H  
ATOM   2476 2HB  LEU A 156     -16.605  18.634 -10.741  1.00  0.97           H  
ATOM   2477  HG  LEU A 156     -17.418  19.344  -7.903  1.00  0.97           H  
ATOM   2478 1HD1 LEU A 156     -17.540  16.910  -7.564  1.00  0.97           H  
ATOM   2479 2HD1 LEU A 156     -18.709  17.441  -8.787  1.00  0.97           H  
ATOM   2480 3HD1 LEU A 156     -17.198  16.646  -9.282  1.00  0.97           H  
ATOM   2481 1HD2 LEU A 156     -15.378  18.138  -7.315  1.00  0.97           H  
ATOM   2482 2HD2 LEU A 156     -15.029  17.882  -9.033  1.00  0.97           H  
ATOM   2483 3HD2 LEU A 156     -15.028  19.524  -8.357  1.00  0.97           H  
ATOM   2484  N   ASP A 157     -17.581  21.882 -12.186  1.00  1.02           N  
ATOM   2485  CA  ASP A 157     -17.648  22.185 -13.612  1.00  1.02           C  
ATOM   2486  C   ASP A 157     -16.632  23.220 -14.018  1.00  1.02           C  
ATOM   2487  O   ASP A 157     -16.937  24.397 -14.207  1.00  1.02           O  
ATOM   2488  CB  ASP A 157     -19.010  22.714 -14.042  1.00  1.02           C  
ATOM   2489  CG  ASP A 157     -19.088  22.924 -15.602  1.00  1.02           C  
ATOM   2490  OD1 ASP A 157     -18.050  22.898 -16.286  1.00  1.02           O  
ATOM   2491  OD2 ASP A 157     -20.181  23.126 -16.084  1.00  1.02           O  
ATOM   2492  H   ASP A 157     -18.245  22.285 -11.543  1.00  1.02           H  
ATOM   2493  HA  ASP A 157     -17.444  21.269 -14.165  1.00  1.02           H  
ATOM   2494 1HB  ASP A 157     -19.791  22.013 -13.736  1.00  1.02           H  
ATOM   2495 2HB  ASP A 157     -19.207  23.664 -13.547  1.00  1.02           H  
ATOM   2496  N   ARG A 158     -15.443  22.732 -14.280  1.00  1.08           N  
ATOM   2497  CA  ARG A 158     -14.330  23.566 -14.660  1.00  1.08           C  
ATOM   2498  C   ARG A 158     -14.128  23.561 -16.173  1.00  1.08           C  
ATOM   2499  O   ARG A 158     -13.057  23.944 -16.646  1.00  1.08           O  
ATOM   2500  CB  ARG A 158     -13.060  23.112 -13.965  1.00  1.08           C  
ATOM   2501  CG  ARG A 158     -13.089  23.220 -12.430  1.00  1.08           C  
ATOM   2502  CD  ARG A 158     -11.786  22.813 -11.835  1.00  1.08           C  
ATOM   2503  NE  ARG A 158     -10.723  23.789 -12.114  1.00  1.08           N  
ATOM   2504  CZ  ARG A 158      -9.403  23.519 -12.063  1.00  1.08           C  
ATOM   2505  NH1 ARG A 158      -8.999  22.302 -11.769  1.00  1.08           N  
ATOM   2506  NH2 ARG A 158      -8.504  24.460 -12.312  1.00  1.08           N  
ATOM   2507  H   ARG A 158     -15.311  21.741 -14.086  1.00  1.08           H  
ATOM   2508  HA  ARG A 158     -14.542  24.587 -14.343  1.00  1.08           H  
ATOM   2509 1HB  ARG A 158     -12.868  22.069 -14.217  1.00  1.08           H  
ATOM   2510 2HB  ARG A 158     -12.217  23.697 -14.327  1.00  1.08           H  
ATOM   2511 1HG  ARG A 158     -13.297  24.250 -12.140  1.00  1.08           H  
ATOM   2512 2HG  ARG A 158     -13.871  22.568 -12.029  1.00  1.08           H  
ATOM   2513 1HD  ARG A 158     -11.891  22.720 -10.759  1.00  1.08           H  
ATOM   2514 2HD  ARG A 158     -11.486  21.853 -12.252  1.00  1.08           H  
ATOM   2515  HE  ARG A 158     -11.000  24.736 -12.346  1.00  1.08           H  
ATOM   2516 1HH1 ARG A 158      -9.676  21.579 -11.580  1.00  1.08           H  
ATOM   2517 2HH1 ARG A 158      -8.011  22.093 -11.731  1.00  1.08           H  
ATOM   2518 1HH2 ARG A 158      -8.788  25.433 -12.523  1.00  1.08           H  
ATOM   2519 2HH2 ARG A 158      -7.526  24.219 -12.285  1.00  1.08           H  
ATOM   2520  N   LEU A 159     -15.133  23.112 -16.945  1.00  1.14           N  
ATOM   2521  CA  LEU A 159     -14.938  23.056 -18.395  1.00  1.14           C  
ATOM   2522  C   LEU A 159     -14.586  24.402 -18.962  1.00  1.14           C  
ATOM   2523  O   LEU A 159     -13.655  24.525 -19.757  1.00  1.14           O  
ATOM   2524  CB  LEU A 159     -16.161  22.557 -19.146  1.00  1.14           C  
ATOM   2525  CG  LEU A 159     -15.971  22.604 -20.678  1.00  1.14           C  
ATOM   2526  CD1 LEU A 159     -14.795  21.711 -21.067  1.00  1.14           C  
ATOM   2527  CD2 LEU A 159     -17.242  22.170 -21.372  1.00  1.14           C  
ATOM   2528  H   LEU A 159     -16.046  22.852 -16.536  1.00  1.14           H  
ATOM   2529  HA  LEU A 159     -14.113  22.374 -18.601  1.00  1.14           H  
ATOM   2530 1HB  LEU A 159     -16.361  21.528 -18.852  1.00  1.14           H  
ATOM   2531 2HB  LEU A 159     -17.025  23.169 -18.874  1.00  1.14           H  
ATOM   2532  HG  LEU A 159     -15.732  23.622 -20.975  1.00  1.14           H  
ATOM   2533 1HD1 LEU A 159     -14.643  21.757 -22.144  1.00  1.14           H  
ATOM   2534 2HD1 LEU A 159     -13.891  22.054 -20.560  1.00  1.14           H  
ATOM   2535 3HD1 LEU A 159     -15.004  20.684 -20.774  1.00  1.14           H  
ATOM   2536 1HD2 LEU A 159     -17.100  22.218 -22.453  1.00  1.14           H  
ATOM   2537 2HD2 LEU A 159     -17.485  21.149 -21.081  1.00  1.14           H  
ATOM   2538 3HD2 LEU A 159     -18.056  22.835 -21.082  1.00  1.14           H  
ATOM   2539  N   HIS A 160     -15.337  25.428 -18.577  1.00  1.18           N  
ATOM   2540  CA  HIS A 160     -15.043  26.758 -19.080  1.00  1.18           C  
ATOM   2541  C   HIS A 160     -13.568  27.030 -18.873  1.00  1.18           C  
ATOM   2542  O   HIS A 160     -12.865  27.459 -19.791  1.00  1.18           O  
ATOM   2543  CB  HIS A 160     -15.794  27.844 -18.314  1.00  1.18           C  
ATOM   2544  CG  HIS A 160     -15.615  29.214 -18.863  1.00  1.18           C  
ATOM   2545  ND1 HIS A 160     -14.466  29.967 -18.665  1.00  1.18           N  
ATOM   2546  CD2 HIS A 160     -16.475  30.011 -19.539  1.00  1.18           C  
ATOM   2547  CE1 HIS A 160     -14.631  31.138 -19.253  1.00  1.18           C  
ATOM   2548  NE2 HIS A 160     -15.837  31.189 -19.758  1.00  1.18           N  
ATOM   2549  H   HIS A 160     -16.099  25.274 -17.927  1.00  1.18           H  
ATOM   2550  HA  HIS A 160     -15.270  26.828 -20.142  1.00  1.18           H  
ATOM   2551 1HB  HIS A 160     -16.847  27.611 -18.349  1.00  1.18           H  
ATOM   2552 2HB  HIS A 160     -15.489  27.845 -17.268  1.00  1.18           H  
ATOM   2553  HD2 HIS A 160     -17.496  29.765 -19.837  1.00  1.18           H  
ATOM   2554  HE1 HIS A 160     -13.919  31.958 -19.300  1.00  1.18           H  
ATOM   2555  HE2 HIS A 160     -16.220  32.019 -20.222  1.00  1.18           H  
ATOM   2556  N   SER A 161     -13.106  26.793 -17.641  1.00  1.19           N  
ATOM   2557  CA  SER A 161     -11.751  27.134 -17.308  1.00  1.19           C  
ATOM   2558  C   SER A 161     -10.730  26.374 -18.142  1.00  1.19           C  
ATOM   2559  O   SER A 161      -9.707  26.937 -18.549  1.00  1.19           O  
ATOM   2560  CB  SER A 161     -11.467  26.909 -15.831  1.00  1.19           C  
ATOM   2561  OG  SER A 161     -12.212  27.779 -15.021  1.00  1.19           O  
ATOM   2562  H   SER A 161     -13.712  26.389 -16.944  1.00  1.19           H  
ATOM   2563  HA  SER A 161     -11.684  28.180 -17.526  1.00  1.19           H  
ATOM   2564 1HB  SER A 161     -11.698  25.879 -15.572  1.00  1.19           H  
ATOM   2565 2HB  SER A 161     -10.403  27.058 -15.642  1.00  1.19           H  
ATOM   2566  HG  SER A 161     -11.971  28.670 -15.294  1.00  1.19           H  
ATOM   2567  N   GLN A 162     -11.007  25.098 -18.403  1.00  1.18           N  
ATOM   2568  CA  GLN A 162     -10.100  24.272 -19.183  1.00  1.18           C  
ATOM   2569  C   GLN A 162      -9.967  24.815 -20.596  1.00  1.18           C  
ATOM   2570  O   GLN A 162      -8.863  24.872 -21.142  1.00  1.18           O  
ATOM   2571  CB  GLN A 162     -10.626  22.840 -19.234  1.00  1.18           C  
ATOM   2572  CG  GLN A 162     -10.547  22.099 -17.907  1.00  1.18           C  
ATOM   2573  CD  GLN A 162     -11.243  20.751 -17.949  1.00  1.18           C  
ATOM   2574  OE1 GLN A 162     -12.076  20.480 -18.822  1.00  1.18           O  
ATOM   2575  NE2 GLN A 162     -10.904  19.889 -16.997  1.00  1.18           N  
ATOM   2576  H   GLN A 162     -11.862  24.690 -18.024  1.00  1.18           H  
ATOM   2577  HA  GLN A 162      -9.121  24.283 -18.710  1.00  1.18           H  
ATOM   2578 1HB  GLN A 162     -11.670  22.855 -19.542  1.00  1.18           H  
ATOM   2579 2HB  GLN A 162     -10.074  22.274 -19.981  1.00  1.18           H  
ATOM   2580 1HG  GLN A 162      -9.500  21.931 -17.666  1.00  1.18           H  
ATOM   2581 2HG  GLN A 162     -11.009  22.701 -17.133  1.00  1.18           H  
ATOM   2582 1HE2 GLN A 162     -11.327  18.982 -16.967  1.00  1.18           H  
ATOM   2583 2HE2 GLN A 162     -10.226  20.147 -16.309  1.00  1.18           H  
ATOM   2584  N   LEU A 163     -11.079  25.277 -21.164  1.00  1.15           N  
ATOM   2585  CA  LEU A 163     -11.077  25.800 -22.523  1.00  1.15           C  
ATOM   2586  C   LEU A 163     -10.215  27.050 -22.623  1.00  1.15           C  
ATOM   2587  O   LEU A 163      -9.495  27.258 -23.608  1.00  1.15           O  
ATOM   2588  CB  LEU A 163     -12.509  26.100 -22.942  1.00  1.15           C  
ATOM   2589  CG  LEU A 163     -13.395  24.833 -23.082  1.00  1.15           C  
ATOM   2590  CD1 LEU A 163     -14.833  25.239 -23.317  1.00  1.15           C  
ATOM   2591  CD2 LEU A 163     -12.868  23.969 -24.206  1.00  1.15           C  
ATOM   2592  H   LEU A 163     -11.962  25.217 -20.646  1.00  1.15           H  
ATOM   2593  HA  LEU A 163     -10.665  25.042 -23.184  1.00  1.15           H  
ATOM   2594 1HB  LEU A 163     -12.965  26.746 -22.194  1.00  1.15           H  
ATOM   2595 2HB  LEU A 163     -12.499  26.623 -23.894  1.00  1.15           H  
ATOM   2596  HG  LEU A 163     -13.355  24.265 -22.161  1.00  1.15           H  
ATOM   2597 1HD1 LEU A 163     -15.454  24.348 -23.398  1.00  1.15           H  
ATOM   2598 2HD1 LEU A 163     -15.174  25.843 -22.478  1.00  1.15           H  
ATOM   2599 3HD1 LEU A 163     -14.903  25.815 -24.235  1.00  1.15           H  
ATOM   2600 1HD2 LEU A 163     -13.483  23.073 -24.292  1.00  1.15           H  
ATOM   2601 2HD2 LEU A 163     -12.902  24.527 -25.142  1.00  1.15           H  
ATOM   2602 3HD2 LEU A 163     -11.840  23.684 -23.990  1.00  1.15           H  
ATOM   2603  N   ILE A 164     -10.244  27.855 -21.573  1.00  1.11           N  
ATOM   2604  CA  ILE A 164      -9.465  29.076 -21.563  1.00  1.11           C  
ATOM   2605  C   ILE A 164      -7.991  28.747 -21.407  1.00  1.11           C  
ATOM   2606  O   ILE A 164      -7.138  29.344 -22.074  1.00  1.11           O  
ATOM   2607  CB  ILE A 164      -9.853  29.952 -20.413  1.00  1.11           C  
ATOM   2608  CG1 ILE A 164     -11.296  30.324 -20.492  1.00  1.11           C  
ATOM   2609  CG2 ILE A 164      -9.008  31.152 -20.447  1.00  1.11           C  
ATOM   2610  CD1 ILE A 164     -11.684  30.995 -21.668  1.00  1.11           C  
ATOM   2611  H   ILE A 164     -10.873  27.636 -20.796  1.00  1.11           H  
ATOM   2612  HA  ILE A 164      -9.616  29.607 -22.500  1.00  1.11           H  
ATOM   2613  HB  ILE A 164      -9.716  29.396 -19.540  1.00  1.11           H  
ATOM   2614 1HG1 ILE A 164     -11.877  29.444 -20.411  1.00  1.11           H  
ATOM   2615 2HG1 ILE A 164     -11.534  30.970 -19.686  1.00  1.11           H  
ATOM   2616 1HG2 ILE A 164      -9.250  31.820 -19.632  1.00  1.11           H  
ATOM   2617 2HG2 ILE A 164      -7.970  30.854 -20.388  1.00  1.11           H  
ATOM   2618 3HG2 ILE A 164      -9.199  31.629 -21.374  1.00  1.11           H  
ATOM   2619 1HD1 ILE A 164     -12.745  31.210 -21.600  1.00  1.11           H  
ATOM   2620 2HD1 ILE A 164     -11.133  31.917 -21.747  1.00  1.11           H  
ATOM   2621 3HD1 ILE A 164     -11.489  30.370 -22.537  1.00  1.11           H  
ATOM   2622  N   ARG A 165      -7.687  27.799 -20.519  1.00  1.07           N  
ATOM   2623  CA  ARG A 165      -6.314  27.371 -20.337  1.00  1.07           C  
ATOM   2624  C   ARG A 165      -5.759  26.898 -21.671  1.00  1.07           C  
ATOM   2625  O   ARG A 165      -4.630  27.237 -22.032  1.00  1.07           O  
ATOM   2626  CB  ARG A 165      -6.217  26.268 -19.302  1.00  1.07           C  
ATOM   2627  CG  ARG A 165      -4.808  25.763 -19.033  1.00  1.07           C  
ATOM   2628  CD  ARG A 165      -4.792  24.758 -17.936  1.00  1.07           C  
ATOM   2629  NE  ARG A 165      -3.455  24.237 -17.695  1.00  1.07           N  
ATOM   2630  CZ  ARG A 165      -2.935  23.153 -18.306  1.00  1.07           C  
ATOM   2631  NH1 ARG A 165      -3.658  22.473 -19.173  1.00  1.07           N  
ATOM   2632  NH2 ARG A 165      -1.699  22.772 -18.035  1.00  1.07           N  
ATOM   2633  H   ARG A 165      -8.427  27.362 -19.967  1.00  1.07           H  
ATOM   2634  HA  ARG A 165      -5.726  28.221 -19.991  1.00  1.07           H  
ATOM   2635 1HB  ARG A 165      -6.643  26.616 -18.361  1.00  1.07           H  
ATOM   2636 2HB  ARG A 165      -6.811  25.416 -19.630  1.00  1.07           H  
ATOM   2637 1HG  ARG A 165      -4.421  25.291 -19.938  1.00  1.07           H  
ATOM   2638 2HG  ARG A 165      -4.163  26.598 -18.752  1.00  1.07           H  
ATOM   2639 1HD  ARG A 165      -5.149  25.223 -17.015  1.00  1.07           H  
ATOM   2640 2HD  ARG A 165      -5.443  23.926 -18.199  1.00  1.07           H  
ATOM   2641  HE  ARG A 165      -2.865  24.734 -17.038  1.00  1.07           H  
ATOM   2642 1HH1 ARG A 165      -4.604  22.765 -19.383  1.00  1.07           H  
ATOM   2643 2HH1 ARG A 165      -3.267  21.661 -19.629  1.00  1.07           H  
ATOM   2644 1HH2 ARG A 165      -1.144  23.295 -17.371  1.00  1.07           H  
ATOM   2645 2HH2 ARG A 165      -1.309  21.961 -18.491  1.00  1.07           H  
ATOM   2646  N   LEU A 166      -6.568  26.155 -22.431  1.00  1.04           N  
ATOM   2647  CA  LEU A 166      -6.116  25.697 -23.727  1.00  1.04           C  
ATOM   2648  C   LEU A 166      -5.835  26.876 -24.652  1.00  1.04           C  
ATOM   2649  O   LEU A 166      -4.817  26.864 -25.344  1.00  1.04           O  
ATOM   2650  CB  LEU A 166      -7.155  24.763 -24.348  1.00  1.04           C  
ATOM   2651  CG  LEU A 166      -7.290  23.400 -23.656  1.00  1.04           C  
ATOM   2652  CD1 LEU A 166      -8.481  22.650 -24.238  1.00  1.04           C  
ATOM   2653  CD2 LEU A 166      -5.996  22.626 -23.841  1.00  1.04           C  
ATOM   2654  H   LEU A 166      -7.489  25.882 -22.087  1.00  1.04           H  
ATOM   2655  HA  LEU A 166      -5.194  25.141 -23.592  1.00  1.04           H  
ATOM   2656 1HB  LEU A 166      -8.124  25.248 -24.309  1.00  1.04           H  
ATOM   2657 2HB  LEU A 166      -6.897  24.593 -25.394  1.00  1.04           H  
ATOM   2658  HG  LEU A 166      -7.465  23.543 -22.599  1.00  1.04           H  
ATOM   2659 1HD1 LEU A 166      -8.582  21.686 -23.742  1.00  1.04           H  
ATOM   2660 2HD1 LEU A 166      -9.382  23.233 -24.080  1.00  1.04           H  
ATOM   2661 3HD1 LEU A 166      -8.328  22.497 -25.305  1.00  1.04           H  
ATOM   2662 1HD2 LEU A 166      -6.078  21.659 -23.345  1.00  1.04           H  
ATOM   2663 2HD2 LEU A 166      -5.810  22.477 -24.905  1.00  1.04           H  
ATOM   2664 3HD2 LEU A 166      -5.178  23.188 -23.406  1.00  1.04           H  
ATOM   2665  N   GLU A 167      -6.668  27.935 -24.633  1.00  1.02           N  
ATOM   2666  CA  GLU A 167      -6.361  29.073 -25.506  1.00  1.02           C  
ATOM   2667  C   GLU A 167      -4.973  29.613 -25.163  1.00  1.02           C  
ATOM   2668  O   GLU A 167      -4.162  29.907 -26.049  1.00  1.02           O  
ATOM   2669  CB  GLU A 167      -7.372  30.246 -25.388  1.00  1.02           C  
ATOM   2670  CG  GLU A 167      -7.043  31.383 -26.447  1.00  1.02           C  
ATOM   2671  CD  GLU A 167      -7.920  32.681 -26.469  1.00  1.02           C  
ATOM   2672  OE1 GLU A 167      -8.799  32.865 -25.661  1.00  1.02           O  
ATOM   2673  OE2 GLU A 167      -7.661  33.494 -27.319  1.00  1.02           O  
ATOM   2674  H   GLU A 167      -7.515  27.918 -24.061  1.00  1.02           H  
ATOM   2675  HA  GLU A 167      -6.349  28.724 -26.541  1.00  1.02           H  
ATOM   2676 1HB  GLU A 167      -8.386  29.882 -25.550  1.00  1.02           H  
ATOM   2677 2HB  GLU A 167      -7.325  30.678 -24.386  1.00  1.02           H  
ATOM   2678 1HG  GLU A 167      -6.007  31.677 -26.293  1.00  1.02           H  
ATOM   2679 2HG  GLU A 167      -7.095  30.925 -27.434  1.00  1.02           H  
ATOM   2680  N   ALA A 168      -4.690  29.735 -23.864  1.00  1.00           N  
ATOM   2681  CA  ALA A 168      -3.398  30.256 -23.447  1.00  1.00           C  
ATOM   2682  C   ALA A 168      -2.257  29.396 -23.926  1.00  1.00           C  
ATOM   2683  O   ALA A 168      -1.249  29.901 -24.426  1.00  1.00           O  
ATOM   2684  CB  ALA A 168      -3.334  30.343 -21.940  1.00  1.00           C  
ATOM   2685  H   ALA A 168      -5.401  29.475 -23.174  1.00  1.00           H  
ATOM   2686  HA  ALA A 168      -3.283  31.237 -23.886  1.00  1.00           H  
ATOM   2687 1HB  ALA A 168      -2.391  30.759 -21.616  1.00  1.00           H  
ATOM   2688 2HB  ALA A 168      -4.114  30.959 -21.637  1.00  1.00           H  
ATOM   2689 3HB  ALA A 168      -3.453  29.357 -21.505  1.00  1.00           H  
ATOM   2690  N   LEU A 169      -2.422  28.087 -23.834  1.00  0.99           N  
ATOM   2691  CA  LEU A 169      -1.346  27.211 -24.245  1.00  0.99           C  
ATOM   2692  C   LEU A 169      -1.121  27.304 -25.750  1.00  0.99           C  
ATOM   2693  O   LEU A 169       0.018  27.403 -26.214  1.00  0.99           O  
ATOM   2694  CB  LEU A 169      -1.690  25.789 -23.826  1.00  0.99           C  
ATOM   2695  CG  LEU A 169      -1.713  25.580 -22.305  1.00  0.99           C  
ATOM   2696  CD1 LEU A 169      -2.246  24.210 -21.999  1.00  0.99           C  
ATOM   2697  CD2 LEU A 169      -0.322  25.780 -21.740  1.00  0.99           C  
ATOM   2698  H   LEU A 169      -3.278  27.708 -23.425  1.00  0.99           H  
ATOM   2699  HA  LEU A 169      -0.435  27.521 -23.734  1.00  0.99           H  
ATOM   2700 1HB  LEU A 169      -2.680  25.543 -24.215  1.00  0.99           H  
ATOM   2701 2HB  LEU A 169      -0.964  25.106 -24.258  1.00  0.99           H  
ATOM   2702  HG  LEU A 169      -2.376  26.307 -21.850  1.00  0.99           H  
ATOM   2703 1HD1 LEU A 169      -2.269  24.082 -20.934  1.00  0.99           H  
ATOM   2704 2HD1 LEU A 169      -3.248  24.117 -22.400  1.00  0.99           H  
ATOM   2705 3HD1 LEU A 169      -1.601  23.457 -22.445  1.00  0.99           H  
ATOM   2706 1HD2 LEU A 169      -0.348  25.644 -20.658  1.00  0.99           H  
ATOM   2707 2HD2 LEU A 169       0.362  25.058 -22.182  1.00  0.99           H  
ATOM   2708 3HD2 LEU A 169       0.021  26.794 -21.968  1.00  0.99           H  
ATOM   2709  N   GLU A 170      -2.213  27.368 -26.516  1.00  0.99           N  
ATOM   2710  CA  GLU A 170      -2.137  27.469 -27.972  1.00  0.99           C  
ATOM   2711  C   GLU A 170      -1.442  28.759 -28.385  1.00  0.99           C  
ATOM   2712  O   GLU A 170      -0.703  28.801 -29.371  1.00  0.99           O  
ATOM   2713  CB  GLU A 170      -3.538  27.391 -28.598  1.00  0.99           C  
ATOM   2714  CG  GLU A 170      -4.199  25.998 -28.511  1.00  0.99           C  
ATOM   2715  CD  GLU A 170      -5.613  25.950 -29.066  1.00  0.99           C  
ATOM   2716  OE1 GLU A 170      -6.133  26.977 -29.440  1.00  0.99           O  
ATOM   2717  OE2 GLU A 170      -6.170  24.875 -29.112  1.00  0.99           O  
ATOM   2718  H   GLU A 170      -3.131  27.309 -26.074  1.00  0.99           H  
ATOM   2719  HA  GLU A 170      -1.548  26.632 -28.344  1.00  0.99           H  
ATOM   2720 1HB  GLU A 170      -4.197  28.101 -28.093  1.00  0.99           H  
ATOM   2721 2HB  GLU A 170      -3.487  27.680 -29.646  1.00  0.99           H  
ATOM   2722 1HG  GLU A 170      -3.585  25.293 -29.068  1.00  0.99           H  
ATOM   2723 2HG  GLU A 170      -4.210  25.676 -27.474  1.00  0.99           H  
ATOM   2724  N   ALA A 171      -1.671  29.809 -27.601  1.00  0.98           N  
ATOM   2725  CA  ALA A 171      -1.114  31.127 -27.829  1.00  0.98           C  
ATOM   2726  C   ALA A 171       0.339  31.277 -27.321  1.00  0.98           C  
ATOM   2727  O   ALA A 171       0.938  32.336 -27.517  1.00  0.98           O  
ATOM   2728  CB  ALA A 171      -2.027  32.162 -27.175  1.00  0.98           C  
ATOM   2729  H   ALA A 171      -2.319  29.697 -26.821  1.00  0.98           H  
ATOM   2730  HA  ALA A 171      -1.103  31.301 -28.903  1.00  0.98           H  
ATOM   2731 1HB  ALA A 171      -1.665  33.154 -27.381  1.00  0.98           H  
ATOM   2732 2HB  ALA A 171      -3.033  32.054 -27.582  1.00  0.98           H  
ATOM   2733 3HB  ALA A 171      -2.066  31.991 -26.108  1.00  0.98           H  
ATOM   2734  N   GLY A 172       0.919  30.244 -26.679  1.00  0.96           N  
ATOM   2735  CA  GLY A 172       2.291  30.343 -26.159  1.00  0.96           C  
ATOM   2736  C   GLY A 172       2.454  30.930 -24.738  1.00  0.96           C  
ATOM   2737  O   GLY A 172       3.520  31.456 -24.404  1.00  0.96           O  
ATOM   2738  H   GLY A 172       0.419  29.364 -26.551  1.00  0.96           H  
ATOM   2739 1HA  GLY A 172       2.725  29.344 -26.172  1.00  0.96           H  
ATOM   2740 2HA  GLY A 172       2.880  30.936 -26.854  1.00  0.96           H  
ATOM   2741  N   TYR A 173       1.416  30.844 -23.907  1.00  0.93           N  
ATOM   2742  CA  TYR A 173       1.433  31.382 -22.541  1.00  0.93           C  
ATOM   2743  C   TYR A 173       1.437  30.300 -21.467  1.00  0.93           C  
ATOM   2744  O   TYR A 173       1.203  29.124 -21.747  1.00  0.93           O  
ATOM   2745  CB  TYR A 173       0.238  32.293 -22.366  1.00  0.93           C  
ATOM   2746  CG  TYR A 173       0.338  33.461 -23.216  1.00  0.93           C  
ATOM   2747  CD1 TYR A 173       0.002  33.368 -24.513  1.00  0.93           C  
ATOM   2748  CD2 TYR A 173       0.734  34.612 -22.706  1.00  0.93           C  
ATOM   2749  CE1 TYR A 173       0.086  34.465 -25.337  1.00  0.93           C  
ATOM   2750  CE2 TYR A 173       0.821  35.735 -23.499  1.00  0.93           C  
ATOM   2751  CZ  TYR A 173       0.495  35.651 -24.832  1.00  0.93           C  
ATOM   2752  OH  TYR A 173       0.561  36.746 -25.665  1.00  0.93           O  
ATOM   2753  H   TYR A 173       0.555  30.405 -24.232  1.00  0.93           H  
ATOM   2754  HA  TYR A 173       2.341  31.972 -22.414  1.00  0.93           H  
ATOM   2755 1HB  TYR A 173      -0.659  31.766 -22.636  1.00  0.93           H  
ATOM   2756 2HB  TYR A 173       0.144  32.617 -21.326  1.00  0.93           H  
ATOM   2757  HD1 TYR A 173      -0.320  32.414 -24.888  1.00  0.93           H  
ATOM   2758  HD2 TYR A 173       0.968  34.643 -21.659  1.00  0.93           H  
ATOM   2759  HE1 TYR A 173      -0.171  34.392 -26.382  1.00  0.93           H  
ATOM   2760  HE2 TYR A 173       1.140  36.678 -23.065  1.00  0.93           H  
ATOM   2761  HH  TYR A 173       0.388  36.465 -26.569  1.00  0.93           H  
ATOM   2762  N   ASP A 174       1.755  30.698 -20.228  1.00  0.90           N  
ATOM   2763  CA  ASP A 174       1.757  29.768 -19.105  1.00  0.90           C  
ATOM   2764  C   ASP A 174       0.362  29.647 -18.507  1.00  0.90           C  
ATOM   2765  O   ASP A 174      -0.051  28.572 -18.067  1.00  0.90           O  
ATOM   2766  CB  ASP A 174       2.673  30.285 -17.993  1.00  0.90           C  
ATOM   2767  CG  ASP A 174       4.170  30.359 -18.323  1.00  0.90           C  
ATOM   2768  OD1 ASP A 174       4.800  29.329 -18.461  1.00  0.90           O  
ATOM   2769  OD2 ASP A 174       4.683  31.460 -18.439  1.00  0.90           O  
ATOM   2770  H   ASP A 174       1.947  31.680 -20.037  1.00  0.90           H  
ATOM   2771  HA  ASP A 174       2.084  28.787 -19.450  1.00  0.90           H  
ATOM   2772 1HB  ASP A 174       2.333  31.286 -17.724  1.00  0.90           H  
ATOM   2773 2HB  ASP A 174       2.544  29.662 -17.108  1.00  0.90           H  
ATOM   2774  N   ASP A 175      -0.361  30.764 -18.505  1.00  0.88           N  
ATOM   2775  CA  ASP A 175      -1.690  30.808 -17.906  1.00  0.88           C  
ATOM   2776  C   ASP A 175      -2.521  31.934 -18.524  1.00  0.88           C  
ATOM   2777  O   ASP A 175      -2.066  32.646 -19.424  1.00  0.88           O  
ATOM   2778  CB  ASP A 175      -1.567  30.918 -16.359  1.00  0.88           C  
ATOM   2779  CG  ASP A 175      -2.769  30.336 -15.526  1.00  0.88           C  
ATOM   2780  OD1 ASP A 175      -3.875  30.261 -16.039  1.00  0.88           O  
ATOM   2781  OD2 ASP A 175      -2.543  29.970 -14.393  1.00  0.88           O  
ATOM   2782  H   ASP A 175       0.061  31.615 -18.879  1.00  0.88           H  
ATOM   2783  HA  ASP A 175      -2.196  29.867 -18.127  1.00  0.88           H  
ATOM   2784 1HB  ASP A 175      -0.661  30.405 -16.037  1.00  0.88           H  
ATOM   2785 2HB  ASP A 175      -1.459  31.919 -16.083  1.00  0.88           H  
ATOM   2786  N   ALA A 176      -3.746  32.066 -18.055  1.00  0.87           N  
ATOM   2787  CA  ALA A 176      -4.670  33.049 -18.598  1.00  0.87           C  
ATOM   2788  C   ALA A 176      -5.385  33.837 -17.530  1.00  0.87           C  
ATOM   2789  O   ALA A 176      -5.482  33.424 -16.377  1.00  0.87           O  
ATOM   2790  CB  ALA A 176      -5.734  32.372 -19.454  1.00  0.87           C  
ATOM   2791  H   ALA A 176      -4.042  31.430 -17.314  1.00  0.87           H  
ATOM   2792  HA  ALA A 176      -4.103  33.742 -19.207  1.00  0.87           H  
ATOM   2793 1HB  ALA A 176      -6.401  33.134 -19.868  1.00  0.87           H  
ATOM   2794 2HB  ALA A 176      -5.292  31.851 -20.229  1.00  0.87           H  
ATOM   2795 3HB  ALA A 176      -6.293  31.689 -18.864  1.00  0.87           H  
ATOM   2796  N   LEU A 177      -5.902  34.967 -17.947  1.00  0.87           N  
ATOM   2797  CA  LEU A 177      -6.800  35.762 -17.155  1.00  0.87           C  
ATOM   2798  C   LEU A 177      -8.158  35.889 -17.830  1.00  0.87           C  
ATOM   2799  O   LEU A 177      -8.271  36.187 -19.029  1.00  0.87           O  
ATOM   2800  CB  LEU A 177      -6.229  37.141 -16.896  1.00  0.87           C  
ATOM   2801  CG  LEU A 177      -7.236  38.124 -16.250  1.00  0.87           C  
ATOM   2802  CD1 LEU A 177      -7.606  37.631 -14.833  1.00  0.87           C  
ATOM   2803  CD2 LEU A 177      -6.656  39.523 -16.262  1.00  0.87           C  
ATOM   2804  H   LEU A 177      -5.675  35.278 -18.883  1.00  0.87           H  
ATOM   2805  HA  LEU A 177      -6.945  35.273 -16.192  1.00  0.87           H  
ATOM   2806 1HB  LEU A 177      -5.380  37.045 -16.219  1.00  0.87           H  
ATOM   2807 2HB  LEU A 177      -5.881  37.545 -17.823  1.00  0.87           H  
ATOM   2808  HG  LEU A 177      -8.152  38.131 -16.838  1.00  0.87           H  
ATOM   2809 1HD1 LEU A 177      -8.343  38.282 -14.395  1.00  0.87           H  
ATOM   2810 2HD1 LEU A 177      -8.024  36.646 -14.900  1.00  0.87           H  
ATOM   2811 3HD1 LEU A 177      -6.734  37.594 -14.204  1.00  0.87           H  
ATOM   2812 1HD2 LEU A 177      -7.368  40.199 -15.848  1.00  0.87           H  
ATOM   2813 2HD2 LEU A 177      -5.743  39.555 -15.691  1.00  0.87           H  
ATOM   2814 3HD2 LEU A 177      -6.449  39.823 -17.267  1.00  0.87           H  
ATOM   2815  N   TRP A 178      -9.184  35.536 -17.066  1.00  0.87           N  
ATOM   2816  CA  TRP A 178     -10.564  35.666 -17.460  1.00  0.87           C  
ATOM   2817  C   TRP A 178     -11.021  37.076 -17.159  1.00  0.87           C  
ATOM   2818  O   TRP A 178     -10.728  37.603 -16.073  1.00  0.87           O  
ATOM   2819  CB  TRP A 178     -11.471  34.765 -16.620  1.00  0.87           C  
ATOM   2820  CG  TRP A 178     -11.411  33.334 -16.813  1.00  0.87           C  
ATOM   2821  CD1 TRP A 178     -12.474  32.540 -17.011  1.00  0.87           C  
ATOM   2822  CD2 TRP A 178     -10.266  32.490 -16.852  1.00  0.87           C  
ATOM   2823  NE1 TRP A 178     -12.080  31.255 -17.158  1.00  0.87           N  
ATOM   2824  CE2 TRP A 178     -10.701  31.222 -17.051  1.00  0.87           C  
ATOM   2825  CE3 TRP A 178      -8.941  32.704 -16.741  1.00  0.87           C  
ATOM   2826  CZ2 TRP A 178      -9.816  30.194 -17.140  1.00  0.87           C  
ATOM   2827  CZ3 TRP A 178      -8.104  31.660 -16.862  1.00  0.87           C  
ATOM   2828  CH2 TRP A 178      -8.534  30.468 -17.061  1.00  0.87           C  
ATOM   2829  H   TRP A 178      -9.008  35.211 -16.114  1.00  0.87           H  
ATOM   2830  HA  TRP A 178     -10.670  35.461 -18.526  1.00  0.87           H  
ATOM   2831 1HB  TRP A 178     -11.248  34.936 -15.578  1.00  0.87           H  
ATOM   2832 2HB  TRP A 178     -12.507  35.075 -16.772  1.00  0.87           H  
ATOM   2833  HD1 TRP A 178     -13.497  32.885 -17.053  1.00  0.87           H  
ATOM   2834  HE1 TRP A 178     -12.750  30.491 -17.359  1.00  0.87           H  
ATOM   2835  HE3 TRP A 178      -8.565  33.667 -16.564  1.00  0.87           H  
ATOM   2836  HZ2 TRP A 178     -10.055  29.213 -17.303  1.00  0.87           H  
ATOM   2837  HZ3 TRP A 178      -7.062  31.820 -16.784  1.00  0.87           H  
ATOM   2838  HH2 TRP A 178      -7.830  29.678 -17.172  1.00  0.87           H  
ATOM   2839  N   LEU A 179     -11.793  37.648 -18.054  1.00  0.89           N  
ATOM   2840  CA  LEU A 179     -12.437  38.909 -17.756  1.00  0.89           C  
ATOM   2841  C   LEU A 179     -13.909  38.603 -17.557  1.00  0.89           C  
ATOM   2842  O   LEU A 179     -14.396  37.594 -18.070  1.00  0.89           O  
ATOM   2843  CB  LEU A 179     -12.264  39.943 -18.867  1.00  0.89           C  
ATOM   2844  CG  LEU A 179     -10.851  40.292 -19.267  1.00  0.89           C  
ATOM   2845  CD1 LEU A 179     -10.928  41.302 -20.409  1.00  0.89           C  
ATOM   2846  CD2 LEU A 179     -10.066  40.838 -18.061  1.00  0.89           C  
ATOM   2847  H   LEU A 179     -11.956  37.195 -18.943  1.00  0.89           H  
ATOM   2848  HA  LEU A 179     -12.030  39.310 -16.834  1.00  0.89           H  
ATOM   2849 1HB  LEU A 179     -12.776  39.589 -19.753  1.00  0.89           H  
ATOM   2850 2HB  LEU A 179     -12.751  40.861 -18.543  1.00  0.89           H  
ATOM   2851  HG  LEU A 179     -10.361  39.402 -19.635  1.00  0.89           H  
ATOM   2852 1HD1 LEU A 179      -9.938  41.567 -20.748  1.00  0.89           H  
ATOM   2853 2HD1 LEU A 179     -11.486  40.865 -21.237  1.00  0.89           H  
ATOM   2854 3HD1 LEU A 179     -11.435  42.199 -20.058  1.00  0.89           H  
ATOM   2855 1HD2 LEU A 179      -9.048  41.077 -18.359  1.00  0.89           H  
ATOM   2856 2HD2 LEU A 179     -10.556  41.737 -17.684  1.00  0.89           H  
ATOM   2857 3HD2 LEU A 179     -10.043  40.078 -17.288  1.00  0.89           H  
ATOM   2858  N   ASP A 180     -14.616  39.444 -16.831  1.00  0.89           N  
ATOM   2859  CA  ASP A 180     -16.053  39.281 -16.686  1.00  0.89           C  
ATOM   2860  C   ASP A 180     -16.686  39.829 -17.949  1.00  0.89           C  
ATOM   2861  O   ASP A 180     -15.994  40.393 -18.801  1.00  0.89           O  
ATOM   2862  CB  ASP A 180     -16.579  39.996 -15.423  1.00  0.89           C  
ATOM   2863  CG  ASP A 180     -17.945  39.429 -14.855  1.00  0.89           C  
ATOM   2864  OD1 ASP A 180     -18.702  38.837 -15.615  1.00  0.89           O  
ATOM   2865  OD2 ASP A 180     -18.206  39.618 -13.689  1.00  0.89           O  
ATOM   2866  H   ASP A 180     -14.139  40.231 -16.403  1.00  0.89           H  
ATOM   2867  HA  ASP A 180     -16.292  38.219 -16.607  1.00  0.89           H  
ATOM   2868 1HB  ASP A 180     -15.822  39.930 -14.637  1.00  0.89           H  
ATOM   2869 2HB  ASP A 180     -16.713  41.058 -15.643  1.00  0.89           H  
ATOM   2870  N   HIS A 181     -17.995  39.691 -18.071  1.00  0.90           N  
ATOM   2871  CA  HIS A 181     -18.714  40.156 -19.257  1.00  0.90           C  
ATOM   2872  C   HIS A 181     -18.568  41.667 -19.473  1.00  0.90           C  
ATOM   2873  O   HIS A 181     -18.695  42.160 -20.594  1.00  0.90           O  
ATOM   2874  CB  HIS A 181     -20.190  39.772 -19.139  1.00  0.90           C  
ATOM   2875  CG  HIS A 181     -20.925  40.498 -18.047  1.00  0.90           C  
ATOM   2876  ND1 HIS A 181     -20.777  40.177 -16.718  1.00  0.90           N  
ATOM   2877  CD2 HIS A 181     -21.814  41.520 -18.091  1.00  0.90           C  
ATOM   2878  CE1 HIS A 181     -21.531  40.970 -15.986  1.00  0.90           C  
ATOM   2879  NE2 HIS A 181     -22.181  41.796 -16.793  1.00  0.90           N  
ATOM   2880  H   HIS A 181     -18.494  39.227 -17.309  1.00  0.90           H  
ATOM   2881  HA  HIS A 181     -18.312  39.657 -20.135  1.00  0.90           H  
ATOM   2882 1HB  HIS A 181     -20.695  39.971 -20.082  1.00  0.90           H  
ATOM   2883 2HB  HIS A 181     -20.266  38.702 -18.944  1.00  0.90           H  
ATOM   2884  HD1 HIS A 181     -20.152  39.469 -16.327  1.00  0.90           H  
ATOM   2885  HD2 HIS A 181     -22.238  42.096 -18.913  1.00  0.90           H  
ATOM   2886  HE1 HIS A 181     -21.539  40.865 -14.902  1.00  0.90           H  
ATOM   2887  N   SER A 182     -18.270  42.388 -18.393  1.00  0.90           N  
ATOM   2888  CA  SER A 182     -18.078  43.833 -18.399  1.00  0.90           C  
ATOM   2889  C   SER A 182     -16.656  44.278 -18.818  1.00  0.90           C  
ATOM   2890  O   SER A 182     -16.399  45.475 -18.947  1.00  0.90           O  
ATOM   2891  CB  SER A 182     -18.444  44.387 -17.034  1.00  0.90           C  
ATOM   2892  OG  SER A 182     -17.561  43.939 -16.038  1.00  0.90           O  
ATOM   2893  H   SER A 182     -18.192  41.894 -17.516  1.00  0.90           H  
ATOM   2894  HA  SER A 182     -18.778  44.253 -19.121  1.00  0.90           H  
ATOM   2895 1HB  SER A 182     -18.444  45.476 -17.061  1.00  0.90           H  
ATOM   2896 2HB  SER A 182     -19.457  44.063 -16.790  1.00  0.90           H  
ATOM   2897  HG  SER A 182     -16.887  44.638 -15.932  1.00  0.90           H  
ATOM   2898  N   GLY A 183     -15.727  43.324 -19.010  1.00  0.89           N  
ATOM   2899  CA  GLY A 183     -14.333  43.632 -19.373  1.00  0.89           C  
ATOM   2900  C   GLY A 183     -13.387  43.800 -18.170  1.00  0.89           C  
ATOM   2901  O   GLY A 183     -12.206  44.167 -18.332  1.00  0.89           O  
ATOM   2902  H   GLY A 183     -15.988  42.343 -18.916  1.00  0.89           H  
ATOM   2903 1HA  GLY A 183     -13.958  42.831 -20.010  1.00  0.89           H  
ATOM   2904 2HA  GLY A 183     -14.317  44.540 -19.972  1.00  0.89           H  
ATOM   2905  N   HIS A 184     -13.914  43.527 -16.979  1.00  0.89           N  
ATOM   2906  CA  HIS A 184     -13.139  43.635 -15.752  1.00  0.89           C  
ATOM   2907  C   HIS A 184     -12.412  42.344 -15.419  1.00  0.89           C  
ATOM   2908  O   HIS A 184     -12.846  41.253 -15.769  1.00  0.89           O  
ATOM   2909  CB  HIS A 184     -14.006  44.085 -14.570  1.00  0.89           C  
ATOM   2910  CG  HIS A 184     -14.493  45.510 -14.695  1.00  0.89           C  
ATOM   2911  ND1 HIS A 184     -15.666  45.847 -15.336  1.00  0.89           N  
ATOM   2912  CD2 HIS A 184     -13.950  46.677 -14.268  1.00  0.89           C  
ATOM   2913  CE1 HIS A 184     -15.828  47.161 -15.292  1.00  0.89           C  
ATOM   2914  NE2 HIS A 184     -14.801  47.687 -14.647  1.00  0.89           N  
ATOM   2915  H   HIS A 184     -14.883  43.248 -16.938  1.00  0.89           H  
ATOM   2916  HA  HIS A 184     -12.383  44.389 -15.884  1.00  0.89           H  
ATOM   2917 1HB  HIS A 184     -14.874  43.429 -14.483  1.00  0.89           H  
ATOM   2918 2HB  HIS A 184     -13.432  43.998 -13.646  1.00  0.89           H  
ATOM   2919  HD2 HIS A 184     -13.017  46.797 -13.722  1.00  0.89           H  
ATOM   2920  HE1 HIS A 184     -16.666  47.714 -15.716  1.00  0.89           H  
ATOM   2921  HE2 HIS A 184     -14.659  48.671 -14.461  1.00  0.89           H  
ATOM   2922  N   VAL A 185     -11.315  42.477 -14.708  1.00  0.89           N  
ATOM   2923  CA  VAL A 185     -10.472  41.371 -14.279  1.00  0.89           C  
ATOM   2924  C   VAL A 185     -11.181  40.479 -13.285  1.00  0.89           C  
ATOM   2925  O   VAL A 185     -11.727  40.968 -12.297  1.00  0.89           O  
ATOM   2926  CB  VAL A 185      -9.242  41.973 -13.588  1.00  0.89           C  
ATOM   2927  CG1 VAL A 185      -8.338  40.946 -12.994  1.00  0.89           C  
ATOM   2928  CG2 VAL A 185      -8.536  42.831 -14.545  1.00  0.89           C  
ATOM   2929  H   VAL A 185     -11.048  43.415 -14.436  1.00  0.89           H  
ATOM   2930  HA  VAL A 185     -10.181  40.784 -15.144  1.00  0.89           H  
ATOM   2931  HB  VAL A 185      -9.601  42.583 -12.764  1.00  0.89           H  
ATOM   2932 1HG1 VAL A 185      -7.532  41.458 -12.491  1.00  0.89           H  
ATOM   2933 2HG1 VAL A 185      -8.882  40.338 -12.285  1.00  0.89           H  
ATOM   2934 3HG1 VAL A 185      -7.945  40.326 -13.746  1.00  0.89           H  
ATOM   2935 1HG2 VAL A 185      -7.711  43.318 -14.039  1.00  0.89           H  
ATOM   2936 2HG2 VAL A 185      -8.173  42.255 -15.381  1.00  0.89           H  
ATOM   2937 3HG2 VAL A 185      -9.232  43.560 -14.894  1.00  0.89           H  
ATOM   2938  N   SER A 186     -11.172  39.175 -13.527  1.00  0.92           N  
ATOM   2939  CA  SER A 186     -11.757  38.254 -12.570  1.00  0.92           C  
ATOM   2940  C   SER A 186     -10.658  37.365 -11.966  1.00  0.92           C  
ATOM   2941  O   SER A 186     -10.042  37.721 -10.964  1.00  0.92           O  
ATOM   2942  CB  SER A 186     -12.881  37.447 -13.213  1.00  0.92           C  
ATOM   2943  OG  SER A 186     -12.411  36.665 -14.252  1.00  0.92           O  
ATOM   2944  H   SER A 186     -10.777  38.802 -14.392  1.00  0.92           H  
ATOM   2945  HA  SER A 186     -12.196  38.827 -11.753  1.00  0.92           H  
ATOM   2946 1HB  SER A 186     -13.351  36.811 -12.457  1.00  0.92           H  
ATOM   2947 2HB  SER A 186     -13.644  38.130 -13.590  1.00  0.92           H  
ATOM   2948  HG  SER A 186     -11.902  37.273 -14.831  1.00  0.92           H  
ATOM   2949  N   GLU A 187     -10.393  36.231 -12.598  1.00  0.95           N  
ATOM   2950  CA  GLU A 187      -9.439  35.258 -12.076  1.00  0.95           C  
ATOM   2951  C   GLU A 187      -8.795  34.387 -13.153  1.00  0.95           C  
ATOM   2952  O   GLU A 187      -9.144  34.479 -14.328  1.00  0.95           O  
ATOM   2953  CB  GLU A 187     -10.161  34.414 -11.035  1.00  0.95           C  
ATOM   2954  CG  GLU A 187     -11.355  33.644 -11.581  1.00  0.95           C  
ATOM   2955  CD  GLU A 187     -12.136  32.970 -10.496  1.00  0.95           C  
ATOM   2956  OE1 GLU A 187     -12.172  33.523  -9.421  1.00  0.95           O  
ATOM   2957  OE2 GLU A 187     -12.704  31.931 -10.724  1.00  0.95           O  
ATOM   2958  H   GLU A 187     -10.927  36.034 -13.429  1.00  0.95           H  
ATOM   2959  HA  GLU A 187      -8.638  35.802 -11.573  1.00  0.95           H  
ATOM   2960 1HB  GLU A 187      -9.477  33.691 -10.608  1.00  0.95           H  
ATOM   2961 2HB  GLU A 187     -10.496  35.046 -10.240  1.00  0.95           H  
ATOM   2962 1HG  GLU A 187     -12.008  34.332 -12.119  1.00  0.95           H  
ATOM   2963 2HG  GLU A 187     -10.992  32.895 -12.289  1.00  0.95           H  
ATOM   2964  N   SER A 188      -7.803  33.603 -12.745  1.00  0.98           N  
ATOM   2965  CA  SER A 188      -7.083  32.675 -13.610  1.00  0.98           C  
ATOM   2966  C   SER A 188      -7.603  31.245 -13.410  1.00  0.98           C  
ATOM   2967  O   SER A 188      -8.397  31.002 -12.507  1.00  0.98           O  
ATOM   2968  CB  SER A 188      -5.609  32.805 -13.384  1.00  0.98           C  
ATOM   2969  OG  SER A 188      -5.175  34.062 -13.798  1.00  0.98           O  
ATOM   2970  H   SER A 188      -7.558  33.595 -11.760  1.00  0.98           H  
ATOM   2971  HA  SER A 188      -7.257  32.971 -14.630  1.00  0.98           H  
ATOM   2972 1HB  SER A 188      -5.417  32.690 -12.342  1.00  0.98           H  
ATOM   2973 2HB  SER A 188      -5.065  32.025 -13.921  1.00  0.98           H  
ATOM   2974  HG  SER A 188      -5.235  34.016 -14.775  1.00  0.98           H  
ATOM   2975  N   ALA A 189      -7.114  30.272 -14.189  1.00  0.98           N  
ATOM   2976  CA  ALA A 189      -7.684  28.909 -14.182  1.00  0.98           C  
ATOM   2977  C   ALA A 189      -7.764  28.267 -12.809  1.00  0.98           C  
ATOM   2978  O   ALA A 189      -8.663  27.462 -12.539  1.00  0.98           O  
ATOM   2979  CB  ALA A 189      -6.844  27.992 -15.051  1.00  0.98           C  
ATOM   2980  H   ALA A 189      -6.384  30.498 -14.862  1.00  0.98           H  
ATOM   2981  HA  ALA A 189      -8.695  28.975 -14.580  1.00  0.98           H  
ATOM   2982 1HB  ALA A 189      -7.295  27.003 -15.066  1.00  0.98           H  
ATOM   2983 2HB  ALA A 189      -6.760  28.349 -16.051  1.00  0.98           H  
ATOM   2984 3HB  ALA A 189      -5.841  27.927 -14.628  1.00  0.98           H  
ATOM   2985  N   ALA A 190      -6.790  28.553 -11.971  1.00  0.96           N  
ATOM   2986  CA  ALA A 190      -6.751  27.991 -10.644  1.00  0.96           C  
ATOM   2987  C   ALA A 190      -6.212  29.006  -9.661  1.00  0.96           C  
ATOM   2988  O   ALA A 190      -5.575  28.621  -8.681  1.00  0.96           O  
ATOM   2989  CB  ALA A 190      -5.891  26.750 -10.641  1.00  0.96           C  
ATOM   2990  H   ALA A 190      -6.071  29.206 -12.254  1.00  0.96           H  
ATOM   2991  HA  ALA A 190      -7.768  27.737 -10.345  1.00  0.96           H  
ATOM   2992 1HB  ALA A 190      -5.877  26.322  -9.638  1.00  0.96           H  
ATOM   2993 2HB  ALA A 190      -6.295  26.025 -11.339  1.00  0.96           H  
ATOM   2994 3HB  ALA A 190      -4.876  27.015 -10.939  1.00  0.96           H  
ATOM   2995  N   SER A 191      -6.421  30.296  -9.933  1.00  0.91           N  
ATOM   2996  CA  SER A 191      -5.854  31.312  -9.040  1.00  0.91           C  
ATOM   2997  C   SER A 191      -6.505  32.697  -9.098  1.00  0.91           C  
ATOM   2998  O   SER A 191      -7.123  33.080 -10.086  1.00  0.91           O  
ATOM   2999  CB  SER A 191      -4.359  31.411  -9.309  1.00  0.91           C  
ATOM   3000  OG  SER A 191      -4.082  31.852 -10.586  1.00  0.91           O  
ATOM   3001  H   SER A 191      -7.000  30.554 -10.735  1.00  0.91           H  
ATOM   3002  HA  SER A 191      -5.981  30.952  -8.019  1.00  0.91           H  
ATOM   3003 1HB  SER A 191      -3.919  32.096  -8.611  1.00  0.91           H  
ATOM   3004 2HB  SER A 191      -3.883  30.453  -9.158  1.00  0.91           H  
ATOM   3005  HG  SER A 191      -3.120  31.913 -10.641  1.00  0.91           H  
ATOM   3006  N   ASN A 192      -6.303  33.490  -8.055  1.00  0.86           N  
ATOM   3007  CA  ASN A 192      -6.838  34.850  -8.027  1.00  0.86           C  
ATOM   3008  C   ASN A 192      -5.788  35.812  -8.559  1.00  0.86           C  
ATOM   3009  O   ASN A 192      -4.603  35.518  -8.458  1.00  0.86           O  
ATOM   3010  CB  ASN A 192      -7.256  35.189  -6.614  1.00  0.86           C  
ATOM   3011  CG  ASN A 192      -8.402  34.288  -6.154  1.00  0.86           C  
ATOM   3012  OD1 ASN A 192      -8.416  33.820  -5.008  1.00  0.86           O  
ATOM   3013  ND2 ASN A 192      -9.327  34.008  -7.040  1.00  0.86           N  
ATOM   3014  H   ASN A 192      -5.773  33.124  -7.266  1.00  0.86           H  
ATOM   3015  HA  ASN A 192      -7.708  34.910  -8.683  1.00  0.86           H  
ATOM   3016 1HB  ASN A 192      -6.405  35.038  -5.944  1.00  0.86           H  
ATOM   3017 2HB  ASN A 192      -7.542  36.233  -6.539  1.00  0.86           H  
ATOM   3018 1HD2 ASN A 192     -10.093  33.409  -6.789  1.00  0.86           H  
ATOM   3019 2HD2 ASN A 192      -9.267  34.375  -7.975  1.00  0.86           H  
ATOM   3020  N   LEU A 193      -6.175  36.968  -9.103  1.00  0.81           N  
ATOM   3021  CA  LEU A 193      -5.143  37.888  -9.602  1.00  0.81           C  
ATOM   3022  C   LEU A 193      -5.012  39.176  -8.809  1.00  0.81           C  
ATOM   3023  O   LEU A 193      -5.993  39.874  -8.564  1.00  0.81           O  
ATOM   3024  CB  LEU A 193      -5.356  38.215 -11.090  1.00  0.81           C  
ATOM   3025  CG  LEU A 193      -4.212  39.081 -11.762  1.00  0.81           C  
ATOM   3026  CD1 LEU A 193      -4.074  38.707 -13.213  1.00  0.81           C  
ATOM   3027  CD2 LEU A 193      -4.550  40.559 -11.682  1.00  0.81           C  
ATOM   3028  H   LEU A 193      -7.159  37.208  -9.183  1.00  0.81           H  
ATOM   3029  HA  LEU A 193      -4.179  37.384  -9.531  1.00  0.81           H  
ATOM   3030 1HB  LEU A 193      -5.432  37.278 -11.645  1.00  0.81           H  
ATOM   3031 2HB  LEU A 193      -6.297  38.759 -11.201  1.00  0.81           H  
ATOM   3032  HG  LEU A 193      -3.263  38.885 -11.248  1.00  0.81           H  
ATOM   3033 1HD1 LEU A 193      -3.286  39.298 -13.673  1.00  0.81           H  
ATOM   3034 2HD1 LEU A 193      -3.833  37.647 -13.294  1.00  0.81           H  
ATOM   3035 3HD1 LEU A 193      -4.999  38.908 -13.702  1.00  0.81           H  
ATOM   3036 1HD2 LEU A 193      -3.756  41.140 -12.144  1.00  0.81           H  
ATOM   3037 2HD2 LEU A 193      -5.468  40.738 -12.202  1.00  0.81           H  
ATOM   3038 3HD2 LEU A 193      -4.659  40.854 -10.647  1.00  0.81           H  
ATOM   3039  N   PHE A 194      -3.782  39.488  -8.436  1.00  0.78           N  
ATOM   3040  CA  PHE A 194      -3.465  40.716  -7.741  1.00  0.78           C  
ATOM   3041  C   PHE A 194      -2.687  41.690  -8.617  1.00  0.78           C  
ATOM   3042  O   PHE A 194      -1.819  41.309  -9.411  1.00  0.78           O  
ATOM   3043  CB  PHE A 194      -2.633  40.463  -6.502  1.00  0.78           C  
ATOM   3044  CG  PHE A 194      -3.276  39.834  -5.345  1.00  0.78           C  
ATOM   3045  CD1 PHE A 194      -3.372  38.471  -5.194  1.00  0.78           C  
ATOM   3046  CD2 PHE A 194      -3.760  40.642  -4.361  1.00  0.78           C  
ATOM   3047  CE1 PHE A 194      -3.939  37.961  -4.044  1.00  0.78           C  
ATOM   3048  CE2 PHE A 194      -4.307  40.142  -3.240  1.00  0.78           C  
ATOM   3049  CZ  PHE A 194      -4.396  38.813  -3.067  1.00  0.78           C  
ATOM   3050  H   PHE A 194      -3.022  38.854  -8.662  1.00  0.78           H  
ATOM   3051  HA  PHE A 194      -4.398  41.193  -7.443  1.00  0.78           H  
ATOM   3052 1HB  PHE A 194      -1.796  39.833  -6.790  1.00  0.78           H  
ATOM   3053 2HB  PHE A 194      -2.222  41.404  -6.192  1.00  0.78           H  
ATOM   3054  HD1 PHE A 194      -2.984  37.806  -5.974  1.00  0.78           H  
ATOM   3055  HD2 PHE A 194      -3.691  41.716  -4.495  1.00  0.78           H  
ATOM   3056  HE1 PHE A 194      -4.014  36.895  -3.905  1.00  0.78           H  
ATOM   3057  HE2 PHE A 194      -4.662  40.808  -2.489  1.00  0.78           H  
ATOM   3058  HZ  PHE A 194      -4.832  38.425  -2.152  1.00  0.78           H  
ATOM   3059  N   ILE A 195      -2.969  42.967  -8.419  1.00  0.78           N  
ATOM   3060  CA  ILE A 195      -2.279  44.054  -9.101  1.00  0.78           C  
ATOM   3061  C   ILE A 195      -1.579  44.995  -8.149  1.00  0.78           C  
ATOM   3062  O   ILE A 195      -2.166  45.446  -7.173  1.00  0.78           O  
ATOM   3063  CB  ILE A 195      -3.239  44.891  -9.966  1.00  0.78           C  
ATOM   3064  CG1 ILE A 195      -3.827  44.070 -11.095  1.00  0.78           C  
ATOM   3065  CG2 ILE A 195      -2.586  46.153 -10.453  1.00  0.78           C  
ATOM   3066  CD1 ILE A 195      -4.830  44.847 -11.901  1.00  0.78           C  
ATOM   3067  H   ILE A 195      -3.703  43.190  -7.748  1.00  0.78           H  
ATOM   3068  HA  ILE A 195      -1.521  43.624  -9.757  1.00  0.78           H  
ATOM   3069  HB  ILE A 195      -4.086  45.176  -9.348  1.00  0.78           H  
ATOM   3070 1HG1 ILE A 195      -3.029  43.714 -11.751  1.00  0.78           H  
ATOM   3071 2HG1 ILE A 195      -4.336  43.218 -10.669  1.00  0.78           H  
ATOM   3072 1HG2 ILE A 195      -3.294  46.742 -11.034  1.00  0.78           H  
ATOM   3073 2HG2 ILE A 195      -2.246  46.740  -9.609  1.00  0.78           H  
ATOM   3074 3HG2 ILE A 195      -1.761  45.888 -11.055  1.00  0.78           H  
ATOM   3075 1HD1 ILE A 195      -5.248  44.238 -12.674  1.00  0.78           H  
ATOM   3076 2HD1 ILE A 195      -5.613  45.201 -11.288  1.00  0.78           H  
ATOM   3077 3HD1 ILE A 195      -4.330  45.693 -12.335  1.00  0.78           H  
ATOM   3078  N   VAL A 196      -0.327  45.310  -8.421  1.00  0.79           N  
ATOM   3079  CA  VAL A 196       0.358  46.268  -7.584  1.00  0.79           C  
ATOM   3080  C   VAL A 196       0.642  47.522  -8.389  1.00  0.79           C  
ATOM   3081  O   VAL A 196       1.230  47.468  -9.482  1.00  0.79           O  
ATOM   3082  CB  VAL A 196       1.677  45.714  -7.058  1.00  0.79           C  
ATOM   3083  CG1 VAL A 196       2.378  46.739  -6.200  1.00  0.79           C  
ATOM   3084  CG2 VAL A 196       1.437  44.427  -6.297  1.00  0.79           C  
ATOM   3085  H   VAL A 196       0.158  44.891  -9.208  1.00  0.79           H  
ATOM   3086  HA  VAL A 196      -0.274  46.526  -6.740  1.00  0.79           H  
ATOM   3087  HB  VAL A 196       2.308  45.540  -7.891  1.00  0.79           H  
ATOM   3088 1HG1 VAL A 196       3.327  46.334  -5.876  1.00  0.79           H  
ATOM   3089 2HG1 VAL A 196       2.556  47.638  -6.780  1.00  0.79           H  
ATOM   3090 3HG1 VAL A 196       1.759  46.983  -5.331  1.00  0.79           H  
ATOM   3091 1HG2 VAL A 196       2.391  44.028  -5.950  1.00  0.79           H  
ATOM   3092 2HG2 VAL A 196       0.801  44.642  -5.454  1.00  0.79           H  
ATOM   3093 3HG2 VAL A 196       0.958  43.697  -6.951  1.00  0.79           H  
ATOM   3094  N   LYS A 197       0.222  48.643  -7.829  1.00  0.81           N  
ATOM   3095  CA  LYS A 197       0.456  49.967  -8.381  1.00  0.81           C  
ATOM   3096  C   LYS A 197       1.292  50.699  -7.340  1.00  0.81           C  
ATOM   3097  O   LYS A 197       1.829  50.055  -6.438  1.00  0.81           O  
ATOM   3098  CB  LYS A 197      -0.829  50.709  -8.715  1.00  0.81           C  
ATOM   3099  CG  LYS A 197      -1.698  50.064  -9.773  1.00  0.81           C  
ATOM   3100  CD  LYS A 197      -2.860  50.971 -10.096  1.00  0.81           C  
ATOM   3101  CE  LYS A 197      -3.752  50.408 -11.173  1.00  0.81           C  
ATOM   3102  NZ  LYS A 197      -4.851  51.349 -11.487  1.00  0.81           N  
ATOM   3103  H   LYS A 197      -0.271  48.563  -6.936  1.00  0.81           H  
ATOM   3104  HA  LYS A 197       1.058  49.888  -9.290  1.00  0.81           H  
ATOM   3105 1HB  LYS A 197      -1.397  50.856  -7.818  1.00  0.81           H  
ATOM   3106 2HB  LYS A 197      -0.582  51.694  -9.100  1.00  0.81           H  
ATOM   3107 1HG  LYS A 197      -1.112  49.872 -10.677  1.00  0.81           H  
ATOM   3108 2HG  LYS A 197      -2.083  49.120  -9.398  1.00  0.81           H  
ATOM   3109 1HD  LYS A 197      -3.457  51.131  -9.199  1.00  0.81           H  
ATOM   3110 2HD  LYS A 197      -2.480  51.936 -10.432  1.00  0.81           H  
ATOM   3111 1HE  LYS A 197      -3.168  50.229 -12.077  1.00  0.81           H  
ATOM   3112 2HE  LYS A 197      -4.181  49.463 -10.836  1.00  0.81           H  
ATOM   3113 1HZ  LYS A 197      -5.442  50.953 -12.213  1.00  0.81           H  
ATOM   3114 2HZ  LYS A 197      -5.409  51.511 -10.670  1.00  0.81           H  
ATOM   3115 3HZ  LYS A 197      -4.476  52.220 -11.814  1.00  0.81           H  
ATOM   3116  N   ASN A 198       1.376  52.023  -7.407  1.00  0.81           N  
ATOM   3117  CA  ASN A 198       2.264  52.796  -6.534  1.00  0.81           C  
ATOM   3118  C   ASN A 198       2.077  52.596  -5.019  1.00  0.81           C  
ATOM   3119  O   ASN A 198       1.539  53.456  -4.324  1.00  0.81           O  
ATOM   3120  CB  ASN A 198       2.077  54.264  -6.834  1.00  0.81           C  
ATOM   3121  CG  ASN A 198       2.594  54.674  -8.185  1.00  0.81           C  
ATOM   3122  OD1 ASN A 198       3.642  54.210  -8.640  1.00  0.81           O  
ATOM   3123  ND2 ASN A 198       1.867  55.546  -8.841  1.00  0.81           N  
ATOM   3124  H   ASN A 198       0.878  52.510  -8.134  1.00  0.81           H  
ATOM   3125  HA  ASN A 198       3.290  52.509  -6.773  1.00  0.81           H  
ATOM   3126 1HB  ASN A 198       1.017  54.510  -6.774  1.00  0.81           H  
ATOM   3127 2HB  ASN A 198       2.590  54.851  -6.072  1.00  0.81           H  
ATOM   3128 1HD2 ASN A 198       2.158  55.859  -9.746  1.00  0.81           H  
ATOM   3129 2HD2 ASN A 198       1.024  55.900  -8.437  1.00  0.81           H  
ATOM   3130  N   GLY A 199       2.590  51.467  -4.523  1.00  0.80           N  
ATOM   3131  CA  GLY A 199       2.597  51.099  -3.109  1.00  0.80           C  
ATOM   3132  C   GLY A 199       1.294  50.452  -2.653  1.00  0.80           C  
ATOM   3133  O   GLY A 199       1.090  50.250  -1.459  1.00  0.80           O  
ATOM   3134  H   GLY A 199       2.956  50.809  -5.200  1.00  0.80           H  
ATOM   3135 1HA  GLY A 199       3.423  50.413  -2.926  1.00  0.80           H  
ATOM   3136 2HA  GLY A 199       2.786  51.988  -2.511  1.00  0.80           H  
ATOM   3137  N   VAL A 200       0.407  50.156  -3.599  1.00  0.78           N  
ATOM   3138  CA  VAL A 200      -0.896  49.598  -3.228  1.00  0.78           C  
ATOM   3139  C   VAL A 200      -1.215  48.290  -3.936  1.00  0.78           C  
ATOM   3140  O   VAL A 200      -1.062  48.161  -5.157  1.00  0.78           O  
ATOM   3141  CB  VAL A 200      -2.034  50.597  -3.502  1.00  0.78           C  
ATOM   3142  CG1 VAL A 200      -3.393  49.976  -3.059  1.00  0.78           C  
ATOM   3143  CG2 VAL A 200      -1.758  51.898  -2.786  1.00  0.78           C  
ATOM   3144  H   VAL A 200       0.679  50.304  -4.568  1.00  0.78           H  
ATOM   3145  HA  VAL A 200      -0.885  49.400  -2.156  1.00  0.78           H  
ATOM   3146  HB  VAL A 200      -2.093  50.789  -4.565  1.00  0.78           H  
ATOM   3147 1HG1 VAL A 200      -4.196  50.678  -3.257  1.00  0.78           H  
ATOM   3148 2HG1 VAL A 200      -3.591  49.056  -3.598  1.00  0.78           H  
ATOM   3149 3HG1 VAL A 200      -3.361  49.765  -1.994  1.00  0.78           H  
ATOM   3150 1HG2 VAL A 200      -2.563  52.601  -2.990  1.00  0.78           H  
ATOM   3151 2HG2 VAL A 200      -1.692  51.725  -1.729  1.00  0.78           H  
ATOM   3152 3HG2 VAL A 200      -0.816  52.321  -3.138  1.00  0.78           H  
ATOM   3153  N   LEU A 201      -1.667  47.322  -3.150  1.00  0.78           N  
ATOM   3154  CA  LEU A 201      -2.048  46.006  -3.640  1.00  0.78           C  
ATOM   3155  C   LEU A 201      -3.555  45.925  -3.900  1.00  0.78           C  
ATOM   3156  O   LEU A 201      -4.358  46.133  -2.991  1.00  0.78           O  
ATOM   3157  CB  LEU A 201      -1.662  44.973  -2.593  1.00  0.78           C  
ATOM   3158  CG  LEU A 201      -1.996  43.552  -2.890  1.00  0.78           C  
ATOM   3159  CD1 LEU A 201      -1.170  43.123  -4.042  1.00  0.78           C  
ATOM   3160  CD2 LEU A 201      -1.745  42.694  -1.663  1.00  0.78           C  
ATOM   3161  H   LEU A 201      -1.763  47.522  -2.151  1.00  0.78           H  
ATOM   3162  HA  LEU A 201      -1.521  45.807  -4.573  1.00  0.78           H  
ATOM   3163 1HB  LEU A 201      -0.583  45.024  -2.456  1.00  0.78           H  
ATOM   3164 2HB  LEU A 201      -2.124  45.242  -1.662  1.00  0.78           H  
ATOM   3165  HG  LEU A 201      -3.045  43.471  -3.172  1.00  0.78           H  
ATOM   3166 1HD1 LEU A 201      -1.391  42.115  -4.270  1.00  0.78           H  
ATOM   3167 2HD1 LEU A 201      -1.388  43.754  -4.908  1.00  0.78           H  
ATOM   3168 3HD1 LEU A 201      -0.121  43.212  -3.775  1.00  0.78           H  
ATOM   3169 1HD2 LEU A 201      -1.985  41.660  -1.893  1.00  0.78           H  
ATOM   3170 2HD2 LEU A 201      -0.703  42.769  -1.375  1.00  0.78           H  
ATOM   3171 3HD2 LEU A 201      -2.375  43.043  -0.844  1.00  0.78           H  
ATOM   3172  N   TYR A 202      -3.942  45.589  -5.113  1.00  0.80           N  
ATOM   3173  CA  TYR A 202      -5.349  45.523  -5.440  1.00  0.80           C  
ATOM   3174  C   TYR A 202      -5.775  44.126  -5.845  1.00  0.80           C  
ATOM   3175  O   TYR A 202      -5.012  43.364  -6.444  1.00  0.80           O  
ATOM   3176  CB  TYR A 202      -5.685  46.457  -6.596  1.00  0.80           C  
ATOM   3177  CG  TYR A 202      -5.446  47.893  -6.368  1.00  0.80           C  
ATOM   3178  CD1 TYR A 202      -4.229  48.459  -6.691  1.00  0.80           C  
ATOM   3179  CD2 TYR A 202      -6.453  48.657  -5.852  1.00  0.80           C  
ATOM   3180  CE1 TYR A 202      -4.048  49.805  -6.494  1.00  0.80           C  
ATOM   3181  CE2 TYR A 202      -6.278  50.002  -5.658  1.00  0.80           C  
ATOM   3182  CZ  TYR A 202      -5.082  50.581  -5.980  1.00  0.80           C  
ATOM   3183  OH  TYR A 202      -4.903  51.935  -5.790  1.00  0.80           O  
ATOM   3184  H   TYR A 202      -3.256  45.428  -5.833  1.00  0.80           H  
ATOM   3185  HA  TYR A 202      -5.925  45.808  -4.566  1.00  0.80           H  
ATOM   3186 1HB  TYR A 202      -5.137  46.154  -7.483  1.00  0.80           H  
ATOM   3187 2HB  TYR A 202      -6.734  46.346  -6.801  1.00  0.80           H  
ATOM   3188  HD1 TYR A 202      -3.419  47.846  -7.099  1.00  0.80           H  
ATOM   3189  HD2 TYR A 202      -7.398  48.188  -5.600  1.00  0.80           H  
ATOM   3190  HE1 TYR A 202      -3.111  50.256  -6.737  1.00  0.80           H  
ATOM   3191  HE2 TYR A 202      -7.087  50.606  -5.250  1.00  0.80           H  
ATOM   3192  HH  TYR A 202      -3.986  52.163  -5.952  1.00  0.80           H  
ATOM   3193  N   THR A 203      -7.032  43.826  -5.580  1.00  0.86           N  
ATOM   3194  CA  THR A 203      -7.633  42.571  -6.013  1.00  0.86           C  
ATOM   3195  C   THR A 203      -9.052  42.793  -6.494  1.00  0.86           C  
ATOM   3196  O   THR A 203      -9.711  43.705  -5.996  1.00  0.86           O  
ATOM   3197  CB  THR A 203      -7.672  41.536  -4.881  1.00  0.86           C  
ATOM   3198  OG1 THR A 203      -8.359  40.341  -5.338  1.00  0.86           O  
ATOM   3199  CG2 THR A 203      -8.374  42.087  -3.692  1.00  0.86           C  
ATOM   3200  H   THR A 203      -7.584  44.509  -5.050  1.00  0.86           H  
ATOM   3201  HA  THR A 203      -7.006  42.169  -6.796  1.00  0.86           H  
ATOM   3202  HB  THR A 203      -6.657  41.274  -4.610  1.00  0.86           H  
ATOM   3203  HG1 THR A 203      -9.333  40.563  -5.555  1.00  0.86           H  
ATOM   3204 1HG2 THR A 203      -8.389  41.344  -2.910  1.00  0.86           H  
ATOM   3205 2HG2 THR A 203      -7.863  42.984  -3.336  1.00  0.86           H  
ATOM   3206 3HG2 THR A 203      -9.394  42.332  -3.979  1.00  0.86           H  
ATOM   3207  N   PRO A 204      -9.528  42.025  -7.487  1.00  0.94           N  
ATOM   3208  CA  PRO A 204     -10.892  41.968  -7.911  1.00  0.94           C  
ATOM   3209  C   PRO A 204     -11.718  41.474  -6.756  1.00  0.94           C  
ATOM   3210  O   PRO A 204     -11.186  40.809  -5.847  1.00  0.94           O  
ATOM   3211  CB  PRO A 204     -10.888  40.978  -9.060  1.00  0.94           C  
ATOM   3212  CG  PRO A 204      -9.482  40.956  -9.544  1.00  0.94           C  
ATOM   3213  CD  PRO A 204      -8.639  41.171  -8.322  1.00  0.94           C  
ATOM   3214  HA  PRO A 204     -11.220  42.955  -8.248  1.00  0.94           H  
ATOM   3215 1HB  PRO A 204     -11.262  40.018  -8.725  1.00  0.94           H  
ATOM   3216 2HB  PRO A 204     -11.585  41.325  -9.836  1.00  0.94           H  
ATOM   3217 1HG  PRO A 204      -9.272  39.991 -10.025  1.00  0.94           H  
ATOM   3218 2HG  PRO A 204      -9.346  41.735 -10.304  1.00  0.94           H  
ATOM   3219 1HD  PRO A 204      -8.420  40.212  -7.837  1.00  0.94           H  
ATOM   3220 2HD  PRO A 204      -7.738  41.679  -8.665  1.00  0.94           H  
ATOM   3221  N   SER A 205     -12.999  41.811  -6.828  1.00  1.04           N  
ATOM   3222  CA  SER A 205     -14.057  41.434  -5.909  1.00  1.04           C  
ATOM   3223  C   SER A 205     -15.282  41.051  -6.726  1.00  1.04           C  
ATOM   3224  O   SER A 205     -15.184  40.826  -7.937  1.00  1.04           O  
ATOM   3225  CB  SER A 205     -14.407  42.573  -4.973  1.00  1.04           C  
ATOM   3226  OG  SER A 205     -15.275  42.124  -3.963  1.00  1.04           O  
ATOM   3227  H   SER A 205     -13.271  42.386  -7.614  1.00  1.04           H  
ATOM   3228  HA  SER A 205     -13.736  40.575  -5.322  1.00  1.04           H  
ATOM   3229 1HB  SER A 205     -13.494  42.966  -4.529  1.00  1.04           H  
ATOM   3230 2HB  SER A 205     -14.874  43.383  -5.534  1.00  1.04           H  
ATOM   3231  HG  SER A 205     -15.318  42.842  -3.317  1.00  1.04           H  
ATOM   3232  N   ALA A 206     -16.431  40.946  -6.071  1.00  1.11           N  
ATOM   3233  CA  ALA A 206     -17.656  40.581  -6.776  1.00  1.11           C  
ATOM   3234  C   ALA A 206     -17.584  39.192  -7.425  1.00  1.11           C  
ATOM   3235  O   ALA A 206     -17.983  38.196  -6.823  1.00  1.11           O  
ATOM   3236  CB  ALA A 206     -18.016  41.639  -7.826  1.00  1.11           C  
ATOM   3237  H   ALA A 206     -16.423  41.155  -5.080  1.00  1.11           H  
ATOM   3238  HA  ALA A 206     -18.459  40.553  -6.040  1.00  1.11           H  
ATOM   3239 1HB  ALA A 206     -18.964  41.363  -8.289  1.00  1.11           H  
ATOM   3240 2HB  ALA A 206     -18.123  42.603  -7.331  1.00  1.11           H  
ATOM   3241 3HB  ALA A 206     -17.271  41.735  -8.598  1.00  1.11           H  
ATOM   3242  N   GLY A 207     -17.188  39.161  -8.692  1.00  1.13           N  
ATOM   3243  CA  GLY A 207     -17.204  37.976  -9.553  1.00  1.13           C  
ATOM   3244  C   GLY A 207     -16.000  37.024  -9.432  1.00  1.13           C  
ATOM   3245  O   GLY A 207     -15.757  36.220 -10.333  1.00  1.13           O  
ATOM   3246  H   GLY A 207     -16.788  40.017  -9.055  1.00  1.13           H  
ATOM   3247 1HA  GLY A 207     -18.117  37.430  -9.343  1.00  1.13           H  
ATOM   3248 2HA  GLY A 207     -17.285  38.306 -10.590  1.00  1.13           H  
ATOM   3249  N   ILE A 208     -15.242  37.142  -8.352  1.00  1.09           N  
ATOM   3250  CA  ILE A 208     -14.040  36.338  -8.113  1.00  1.09           C  
ATOM   3251  C   ILE A 208     -14.214  35.359  -6.954  1.00  1.09           C  
ATOM   3252  O   ILE A 208     -14.763  35.707  -5.906  1.00  1.09           O  
ATOM   3253  CB  ILE A 208     -12.872  37.266  -7.772  1.00  1.09           C  
ATOM   3254  CG1 ILE A 208     -11.571  36.523  -7.634  1.00  1.09           C  
ATOM   3255  CG2 ILE A 208     -13.189  37.955  -6.488  1.00  1.09           C  
ATOM   3256  CD1 ILE A 208     -10.361  37.435  -7.626  1.00  1.09           C  
ATOM   3257  H   ILE A 208     -15.522  37.823  -7.661  1.00  1.09           H  
ATOM   3258  HA  ILE A 208     -13.805  35.768  -9.014  1.00  1.09           H  
ATOM   3259  HB  ILE A 208     -12.749  38.004  -8.567  1.00  1.09           H  
ATOM   3260 1HG1 ILE A 208     -11.581  35.962  -6.701  1.00  1.09           H  
ATOM   3261 2HG1 ILE A 208     -11.486  35.824  -8.448  1.00  1.09           H  
ATOM   3262 1HG2 ILE A 208     -12.385  38.632  -6.235  1.00  1.09           H  
ATOM   3263 2HG2 ILE A 208     -14.114  38.500  -6.604  1.00  1.09           H  
ATOM   3264 3HG2 ILE A 208     -13.301  37.212  -5.699  1.00  1.09           H  
ATOM   3265 1HD1 ILE A 208      -9.476  36.849  -7.531  1.00  1.09           H  
ATOM   3266 2HD1 ILE A 208     -10.318  37.983  -8.552  1.00  1.09           H  
ATOM   3267 3HD1 ILE A 208     -10.427  38.134  -6.792  1.00  1.09           H  
ATOM   3268  N   LEU A 209     -13.714  34.140  -7.125  1.00  1.02           N  
ATOM   3269  CA  LEU A 209     -13.754  33.140  -6.067  1.00  1.02           C  
ATOM   3270  C   LEU A 209     -12.967  33.564  -4.836  1.00  1.02           C  
ATOM   3271  O   LEU A 209     -11.800  33.957  -4.924  1.00  1.02           O  
ATOM   3272  CB  LEU A 209     -13.209  31.798  -6.566  1.00  1.02           C  
ATOM   3273  CG  LEU A 209     -13.163  30.675  -5.529  1.00  1.02           C  
ATOM   3274  CD1 LEU A 209     -14.578  30.303  -5.110  1.00  1.02           C  
ATOM   3275  CD2 LEU A 209     -12.416  29.495  -6.138  1.00  1.02           C  
ATOM   3276  H   LEU A 209     -13.269  33.891  -8.015  1.00  1.02           H  
ATOM   3277  HA  LEU A 209     -14.795  32.998  -5.779  1.00  1.02           H  
ATOM   3278 1HB  LEU A 209     -13.836  31.462  -7.395  1.00  1.02           H  
ATOM   3279 2HB  LEU A 209     -12.200  31.953  -6.950  1.00  1.02           H  
ATOM   3280  HG  LEU A 209     -12.632  31.020  -4.646  1.00  1.02           H  
ATOM   3281 1HD1 LEU A 209     -14.553  29.541  -4.368  1.00  1.02           H  
ATOM   3282 2HD1 LEU A 209     -15.064  31.170  -4.695  1.00  1.02           H  
ATOM   3283 3HD1 LEU A 209     -15.138  29.949  -5.971  1.00  1.02           H  
ATOM   3284 1HD2 LEU A 209     -12.344  28.687  -5.436  1.00  1.02           H  
ATOM   3285 2HD2 LEU A 209     -12.951  29.155  -7.027  1.00  1.02           H  
ATOM   3286 3HD2 LEU A 209     -11.412  29.814  -6.417  1.00  1.02           H  
ATOM   3287  N   ARG A 210     -13.581  33.447  -3.666  1.00  0.93           N  
ATOM   3288  CA  ARG A 210     -12.909  33.815  -2.429  1.00  0.93           C  
ATOM   3289  C   ARG A 210     -11.917  32.754  -1.980  1.00  0.93           C  
ATOM   3290  O   ARG A 210     -12.195  31.952  -1.085  1.00  0.93           O  
ATOM   3291  CB  ARG A 210     -13.915  34.036  -1.318  1.00  0.93           C  
ATOM   3292  CG  ARG A 210     -13.305  34.442   0.011  1.00  0.93           C  
ATOM   3293  CD  ARG A 210     -14.332  34.744   1.048  1.00  0.93           C  
ATOM   3294  NE  ARG A 210     -13.708  35.153   2.290  1.00  0.93           N  
ATOM   3295  CZ  ARG A 210     -14.356  35.402   3.446  1.00  0.93           C  
ATOM   3296  NH1 ARG A 210     -15.668  35.272   3.522  1.00  0.93           N  
ATOM   3297  NH2 ARG A 210     -13.661  35.780   4.503  1.00  0.93           N  
ATOM   3298  H   ARG A 210     -14.532  33.114  -3.638  1.00  0.93           H  
ATOM   3299  HA  ARG A 210     -12.364  34.746  -2.595  1.00  0.93           H  
ATOM   3300 1HB  ARG A 210     -14.618  34.814  -1.613  1.00  0.93           H  
ATOM   3301 2HB  ARG A 210     -14.485  33.121  -1.156  1.00  0.93           H  
ATOM   3302 1HG  ARG A 210     -12.684  33.626   0.385  1.00  0.93           H  
ATOM   3303 2HG  ARG A 210     -12.681  35.313  -0.117  1.00  0.93           H  
ATOM   3304 1HD  ARG A 210     -14.972  35.554   0.704  1.00  0.93           H  
ATOM   3305 2HD  ARG A 210     -14.936  33.860   1.242  1.00  0.93           H  
ATOM   3306  HE  ARG A 210     -12.677  35.277   2.284  1.00  0.93           H  
ATOM   3307 1HH1 ARG A 210     -16.196  34.983   2.710  1.00  0.93           H  
ATOM   3308 2HH1 ARG A 210     -16.146  35.464   4.391  1.00  0.93           H  
ATOM   3309 1HH2 ARG A 210     -12.647  35.877   4.420  1.00  0.93           H  
ATOM   3310 2HH2 ARG A 210     -14.124  35.975   5.375  1.00  0.93           H  
ATOM   3311  N   GLY A 211     -10.770  32.735  -2.635  1.00  0.86           N  
ATOM   3312  CA  GLY A 211      -9.727  31.774  -2.322  1.00  0.86           C  
ATOM   3313  C   GLY A 211      -9.077  32.103  -0.978  1.00  0.86           C  
ATOM   3314  O   GLY A 211      -8.924  33.276  -0.618  1.00  0.86           O  
ATOM   3315  H   GLY A 211     -10.658  33.401  -3.401  1.00  0.86           H  
ATOM   3316 1HA  GLY A 211     -10.151  30.771  -2.295  1.00  0.86           H  
ATOM   3317 2HA  GLY A 211      -8.977  31.789  -3.113  1.00  0.86           H  
ATOM   3318  N   ILE A 212      -8.610  31.069  -0.281  1.00  0.81           N  
ATOM   3319  CA  ILE A 212      -7.955  31.239   1.010  1.00  0.81           C  
ATOM   3320  C   ILE A 212      -6.647  31.979   0.885  1.00  0.81           C  
ATOM   3321  O   ILE A 212      -6.324  32.838   1.716  1.00  0.81           O  
ATOM   3322  CB  ILE A 212      -7.699  29.886   1.677  1.00  0.81           C  
ATOM   3323  CG1 ILE A 212      -9.008  29.201   1.989  1.00  0.81           C  
ATOM   3324  CG2 ILE A 212      -6.874  30.053   2.947  1.00  0.81           C  
ATOM   3325  CD1 ILE A 212      -9.863  29.983   2.872  1.00  0.81           C  
ATOM   3326  H   ILE A 212      -8.745  30.136  -0.641  1.00  0.81           H  
ATOM   3327  HA  ILE A 212      -8.613  31.824   1.653  1.00  0.81           H  
ATOM   3328  HB  ILE A 212      -7.150  29.246   0.987  1.00  0.81           H  
ATOM   3329 1HG1 ILE A 212      -9.544  28.978   1.069  1.00  0.81           H  
ATOM   3330 2HG1 ILE A 212      -8.799  28.285   2.502  1.00  0.81           H  
ATOM   3331 1HG2 ILE A 212      -6.699  29.073   3.378  1.00  0.81           H  
ATOM   3332 2HG2 ILE A 212      -5.917  30.518   2.707  1.00  0.81           H  
ATOM   3333 3HG2 ILE A 212      -7.410  30.675   3.660  1.00  0.81           H  
ATOM   3334 1HD1 ILE A 212     -10.760  29.422   3.096  1.00  0.81           H  
ATOM   3335 2HD1 ILE A 212      -9.314  30.168   3.770  1.00  0.81           H  
ATOM   3336 3HD1 ILE A 212     -10.125  30.930   2.401  1.00  0.81           H  
ATOM   3337  N   THR A 213      -5.886  31.655  -0.156  1.00  0.78           N  
ATOM   3338  CA  THR A 213      -4.615  32.315  -0.333  1.00  0.78           C  
ATOM   3339  C   THR A 213      -4.856  33.804  -0.538  1.00  0.78           C  
ATOM   3340  O   THR A 213      -4.156  34.610   0.049  1.00  0.78           O  
ATOM   3341  CB  THR A 213      -3.791  31.718  -1.482  1.00  0.78           C  
ATOM   3342  OG1 THR A 213      -3.543  30.336  -1.206  1.00  0.78           O  
ATOM   3343  CG2 THR A 213      -2.444  32.442  -1.561  1.00  0.78           C  
ATOM   3344  H   THR A 213      -6.198  30.951  -0.807  1.00  0.78           H  
ATOM   3345  HA  THR A 213      -4.031  32.191   0.578  1.00  0.78           H  
ATOM   3346  HB  THR A 213      -4.323  31.820  -2.427  1.00  0.78           H  
ATOM   3347  HG1 THR A 213      -2.781  30.029  -1.744  1.00  0.78           H  
ATOM   3348 1HG2 THR A 213      -1.847  32.010  -2.367  1.00  0.78           H  
ATOM   3349 2HG2 THR A 213      -2.608  33.492  -1.750  1.00  0.78           H  
ATOM   3350 3HG2 THR A 213      -1.921  32.332  -0.630  1.00  0.78           H  
ATOM   3351  N   ARG A 214      -5.856  34.192  -1.343  1.00  0.76           N  
ATOM   3352  CA  ARG A 214      -6.079  35.625  -1.540  1.00  0.76           C  
ATOM   3353  C   ARG A 214      -6.271  36.322  -0.204  1.00  0.76           C  
ATOM   3354  O   ARG A 214      -5.618  37.333   0.076  1.00  0.76           O  
ATOM   3355  CB  ARG A 214      -7.327  35.929  -2.352  1.00  0.76           C  
ATOM   3356  CG  ARG A 214      -7.540  37.428  -2.604  1.00  0.76           C  
ATOM   3357  CD  ARG A 214      -8.927  37.805  -2.937  1.00  0.76           C  
ATOM   3358  NE  ARG A 214      -9.845  37.683  -1.799  1.00  0.76           N  
ATOM   3359  CZ  ARG A 214     -11.156  37.908  -1.875  1.00  0.76           C  
ATOM   3360  NH1 ARG A 214     -11.698  38.255  -3.017  1.00  0.76           N  
ATOM   3361  NH2 ARG A 214     -11.876  37.782  -0.789  1.00  0.76           N  
ATOM   3362  H   ARG A 214      -6.442  33.512  -1.801  1.00  0.76           H  
ATOM   3363  HA  ARG A 214      -5.214  36.045  -2.040  1.00  0.76           H  
ATOM   3364 1HB  ARG A 214      -7.259  35.436  -3.315  1.00  0.76           H  
ATOM   3365 2HB  ARG A 214      -8.212  35.540  -1.842  1.00  0.76           H  
ATOM   3366 1HG  ARG A 214      -7.237  37.992  -1.722  1.00  0.76           H  
ATOM   3367 2HG  ARG A 214      -6.936  37.726  -3.455  1.00  0.76           H  
ATOM   3368 1HD  ARG A 214      -8.943  38.838  -3.270  1.00  0.76           H  
ATOM   3369 2HD  ARG A 214      -9.293  37.162  -3.739  1.00  0.76           H  
ATOM   3370  HE  ARG A 214      -9.490  37.410  -0.860  1.00  0.76           H  
ATOM   3371 1HH1 ARG A 214     -11.105  38.342  -3.836  1.00  0.76           H  
ATOM   3372 2HH1 ARG A 214     -12.689  38.427  -3.076  1.00  0.76           H  
ATOM   3373 1HH2 ARG A 214     -11.390  37.500   0.089  1.00  0.76           H  
ATOM   3374 2HH2 ARG A 214     -12.865  37.955  -0.801  1.00  0.76           H  
ATOM   3375  N   ASP A 215      -7.158  35.776   0.634  1.00  0.75           N  
ATOM   3376  CA  ASP A 215      -7.403  36.409   1.922  1.00  0.75           C  
ATOM   3377  C   ASP A 215      -6.146  36.434   2.779  1.00  0.75           C  
ATOM   3378  O   ASP A 215      -5.864  37.435   3.443  1.00  0.75           O  
ATOM   3379  CB  ASP A 215      -8.535  35.716   2.670  1.00  0.75           C  
ATOM   3380  CG  ASP A 215      -9.910  36.012   2.042  1.00  0.75           C  
ATOM   3381  OD1 ASP A 215      -9.989  36.900   1.196  1.00  0.75           O  
ATOM   3382  OD2 ASP A 215     -10.875  35.384   2.442  1.00  0.75           O  
ATOM   3383  H   ASP A 215      -7.665  34.926   0.362  1.00  0.75           H  
ATOM   3384  HA  ASP A 215      -7.705  37.439   1.741  1.00  0.75           H  
ATOM   3385 1HB  ASP A 215      -8.364  34.632   2.650  1.00  0.75           H  
ATOM   3386 2HB  ASP A 215      -8.536  36.031   3.714  1.00  0.75           H  
ATOM   3387  N   THR A 216      -5.357  35.362   2.714  1.00  0.74           N  
ATOM   3388  CA  THR A 216      -4.126  35.258   3.476  1.00  0.74           C  
ATOM   3389  C   THR A 216      -3.168  36.365   3.059  1.00  0.74           C  
ATOM   3390  O   THR A 216      -2.539  37.010   3.902  1.00  0.74           O  
ATOM   3391  CB  THR A 216      -3.457  33.900   3.245  1.00  0.74           C  
ATOM   3392  OG1 THR A 216      -4.338  32.846   3.667  1.00  0.74           O  
ATOM   3393  CG2 THR A 216      -2.208  33.849   3.976  1.00  0.74           C  
ATOM   3394  H   THR A 216      -5.643  34.565   2.144  1.00  0.74           H  
ATOM   3395  HA  THR A 216      -4.354  35.376   4.536  1.00  0.74           H  
ATOM   3396  HB  THR A 216      -3.242  33.778   2.194  1.00  0.74           H  
ATOM   3397  HG1 THR A 216      -5.167  32.909   3.128  1.00  0.74           H  
ATOM   3398 1HG2 THR A 216      -1.743  32.925   3.793  1.00  0.74           H  
ATOM   3399 2HG2 THR A 216      -1.591  34.647   3.604  1.00  0.74           H  
ATOM   3400 3HG2 THR A 216      -2.388  33.973   5.046  1.00  0.74           H  
ATOM   3401  N   ILE A 217      -3.075  36.587   1.749  1.00  0.75           N  
ATOM   3402  CA  ILE A 217      -2.212  37.608   1.188  1.00  0.75           C  
ATOM   3403  C   ILE A 217      -2.672  38.993   1.618  1.00  0.75           C  
ATOM   3404  O   ILE A 217      -1.843  39.853   1.904  1.00  0.75           O  
ATOM   3405  CB  ILE A 217      -2.151  37.515  -0.341  1.00  0.75           C  
ATOM   3406  CG1 ILE A 217      -1.482  36.158  -0.747  1.00  0.75           C  
ATOM   3407  CG2 ILE A 217      -1.451  38.738  -0.913  1.00  0.75           C  
ATOM   3408  CD1 ILE A 217      -0.111  35.907  -0.247  1.00  0.75           C  
ATOM   3409  H   ILE A 217      -3.619  36.002   1.120  1.00  0.75           H  
ATOM   3410  HA  ILE A 217      -1.207  37.447   1.560  1.00  0.75           H  
ATOM   3411  HB  ILE A 217      -3.163  37.478  -0.726  1.00  0.75           H  
ATOM   3412 1HG1 ILE A 217      -2.068  35.372  -0.374  1.00  0.75           H  
ATOM   3413 2HG1 ILE A 217      -1.467  36.104  -1.805  1.00  0.75           H  
ATOM   3414 1HG2 ILE A 217      -1.437  38.673  -1.992  1.00  0.75           H  
ATOM   3415 2HG2 ILE A 217      -1.994  39.629  -0.611  1.00  0.75           H  
ATOM   3416 3HG2 ILE A 217      -0.449  38.787  -0.535  1.00  0.75           H  
ATOM   3417 1HD1 ILE A 217       0.225  34.929  -0.597  1.00  0.75           H  
ATOM   3418 2HD1 ILE A 217       0.526  36.646  -0.622  1.00  0.75           H  
ATOM   3419 3HD1 ILE A 217      -0.104  35.929   0.842  1.00  0.75           H  
ATOM   3420  N   LEU A 218      -3.978  39.231   1.668  1.00  0.76           N  
ATOM   3421  CA  LEU A 218      -4.457  40.525   2.134  1.00  0.76           C  
ATOM   3422  C   LEU A 218      -4.122  40.724   3.633  1.00  0.76           C  
ATOM   3423  O   LEU A 218      -3.696  41.814   4.044  1.00  0.76           O  
ATOM   3424  CB  LEU A 218      -5.956  40.629   1.885  1.00  0.76           C  
ATOM   3425  CG  LEU A 218      -6.356  40.665   0.383  1.00  0.76           C  
ATOM   3426  CD1 LEU A 218      -7.874  40.604   0.266  1.00  0.76           C  
ATOM   3427  CD2 LEU A 218      -5.790  41.912  -0.269  1.00  0.76           C  
ATOM   3428  H   LEU A 218      -4.638  38.506   1.375  1.00  0.76           H  
ATOM   3429  HA  LEU A 218      -3.958  41.305   1.561  1.00  0.76           H  
ATOM   3430 1HB  LEU A 218      -6.447  39.772   2.344  1.00  0.76           H  
ATOM   3431 2HB  LEU A 218      -6.330  41.538   2.354  1.00  0.76           H  
ATOM   3432  HG  LEU A 218      -5.954  39.791  -0.119  1.00  0.76           H  
ATOM   3433 1HD1 LEU A 218      -8.164  40.604  -0.773  1.00  0.76           H  
ATOM   3434 2HD1 LEU A 218      -8.239  39.688   0.734  1.00  0.76           H  
ATOM   3435 3HD1 LEU A 218      -8.322  41.464   0.763  1.00  0.76           H  
ATOM   3436 1HD2 LEU A 218      -6.078  41.942  -1.315  1.00  0.76           H  
ATOM   3437 2HD2 LEU A 218      -6.179  42.755   0.213  1.00  0.76           H  
ATOM   3438 3HD2 LEU A 218      -4.704  41.917  -0.183  1.00  0.76           H  
ATOM   3439  N   GLU A 219      -4.240  39.655   4.455  1.00  0.78           N  
ATOM   3440  CA  GLU A 219      -3.876  39.790   5.876  1.00  0.78           C  
ATOM   3441  C   GLU A 219      -2.390  40.100   5.982  1.00  0.78           C  
ATOM   3442  O   GLU A 219      -1.959  40.935   6.783  1.00  0.78           O  
ATOM   3443  CB  GLU A 219      -4.166  38.517   6.698  1.00  0.78           C  
ATOM   3444  CG  GLU A 219      -5.641  38.198   6.933  1.00  0.78           C  
ATOM   3445  CD  GLU A 219      -5.858  36.987   7.844  1.00  0.78           C  
ATOM   3446  OE1 GLU A 219      -4.893  36.376   8.269  1.00  0.78           O  
ATOM   3447  OE2 GLU A 219      -6.997  36.680   8.115  1.00  0.78           O  
ATOM   3448  H   GLU A 219      -4.610  38.772   4.097  1.00  0.78           H  
ATOM   3449  HA  GLU A 219      -4.434  40.622   6.305  1.00  0.78           H  
ATOM   3450 1HB  GLU A 219      -3.726  37.657   6.191  1.00  0.78           H  
ATOM   3451 2HB  GLU A 219      -3.683  38.597   7.671  1.00  0.78           H  
ATOM   3452 1HG  GLU A 219      -6.122  39.066   7.380  1.00  0.78           H  
ATOM   3453 2HG  GLU A 219      -6.114  38.011   5.971  1.00  0.78           H  
ATOM   3454  N   LEU A 220      -1.618  39.451   5.128  1.00  0.80           N  
ATOM   3455  CA  LEU A 220      -0.196  39.651   5.047  1.00  0.80           C  
ATOM   3456  C   LEU A 220       0.162  41.057   4.636  1.00  0.80           C  
ATOM   3457  O   LEU A 220       1.008  41.693   5.260  1.00  0.80           O  
ATOM   3458  CB  LEU A 220       0.396  38.674   4.081  1.00  0.80           C  
ATOM   3459  CG  LEU A 220       1.730  38.855   3.858  1.00  0.80           C  
ATOM   3460  CD1 LEU A 220       2.433  38.752   5.172  1.00  0.80           C  
ATOM   3461  CD2 LEU A 220       2.151  37.839   2.836  1.00  0.80           C  
ATOM   3462  H   LEU A 220      -2.040  38.750   4.519  1.00  0.80           H  
ATOM   3463  HA  LEU A 220       0.226  39.461   6.032  1.00  0.80           H  
ATOM   3464 1HB  LEU A 220       0.233  37.702   4.445  1.00  0.80           H  
ATOM   3465 2HB  LEU A 220      -0.097  38.771   3.141  1.00  0.80           H  
ATOM   3466  HG  LEU A 220       1.899  39.848   3.466  1.00  0.80           H  
ATOM   3467 1HD1 LEU A 220       3.445  38.935   5.026  1.00  0.80           H  
ATOM   3468 2HD1 LEU A 220       2.041  39.508   5.849  1.00  0.80           H  
ATOM   3469 3HD1 LEU A 220       2.286  37.774   5.609  1.00  0.80           H  
ATOM   3470 1HD2 LEU A 220       3.171  37.946   2.612  1.00  0.80           H  
ATOM   3471 2HD2 LEU A 220       1.973  36.848   3.196  1.00  0.80           H  
ATOM   3472 3HD2 LEU A 220       1.572  37.994   1.945  1.00  0.80           H  
ATOM   3473  N   ALA A 221      -0.490  41.559   3.598  1.00  0.83           N  
ATOM   3474  CA  ALA A 221      -0.228  42.900   3.130  1.00  0.83           C  
ATOM   3475  C   ALA A 221      -0.467  43.876   4.275  1.00  0.83           C  
ATOM   3476  O   ALA A 221       0.291  44.830   4.459  1.00  0.83           O  
ATOM   3477  CB  ALA A 221      -1.114  43.205   1.946  1.00  0.83           C  
ATOM   3478  H   ALA A 221      -1.169  40.986   3.109  1.00  0.83           H  
ATOM   3479  HA  ALA A 221       0.816  42.968   2.831  1.00  0.83           H  
ATOM   3480 1HB  ALA A 221      -0.925  44.211   1.577  1.00  0.83           H  
ATOM   3481 2HB  ALA A 221      -0.909  42.484   1.161  1.00  0.83           H  
ATOM   3482 3HB  ALA A 221      -2.157  43.125   2.247  1.00  0.83           H  
ATOM   3483  N   THR A 222      -1.475  43.609   5.112  1.00  0.84           N  
ATOM   3484  CA  THR A 222      -1.685  44.487   6.249  1.00  0.84           C  
ATOM   3485  C   THR A 222      -0.447  44.426   7.166  1.00  0.84           C  
ATOM   3486  O   THR A 222       0.123  45.457   7.529  1.00  0.84           O  
ATOM   3487  CB  THR A 222      -2.916  44.067   7.087  1.00  0.84           C  
ATOM   3488  OG1 THR A 222      -4.119  44.107   6.303  1.00  0.84           O  
ATOM   3489  CG2 THR A 222      -3.066  45.001   8.269  1.00  0.84           C  
ATOM   3490  H   THR A 222      -2.106  42.827   4.930  1.00  0.84           H  
ATOM   3491  HA  THR A 222      -1.814  45.508   5.892  1.00  0.84           H  
ATOM   3492  HB  THR A 222      -2.777  43.070   7.464  1.00  0.84           H  
ATOM   3493  HG1 THR A 222      -4.096  43.366   5.659  1.00  0.84           H  
ATOM   3494 1HG2 THR A 222      -3.923  44.695   8.865  1.00  0.84           H  
ATOM   3495 2HG2 THR A 222      -2.164  44.960   8.880  1.00  0.84           H  
ATOM   3496 3HG2 THR A 222      -3.216  46.019   7.912  1.00  0.84           H  
ATOM   3497  N   GLU A 223      -0.003  43.204   7.498  1.00  0.84           N  
ATOM   3498  CA  GLU A 223       1.147  42.977   8.388  1.00  0.84           C  
ATOM   3499  C   GLU A 223       2.456  43.587   7.856  1.00  0.84           C  
ATOM   3500  O   GLU A 223       3.291  44.064   8.627  1.00  0.84           O  
ATOM   3501  CB  GLU A 223       1.305  41.476   8.686  1.00  0.84           C  
ATOM   3502  CG  GLU A 223       2.352  41.146   9.764  1.00  0.84           C  
ATOM   3503  CD  GLU A 223       2.294  39.694  10.277  1.00  0.84           C  
ATOM   3504  OE1 GLU A 223       2.694  38.771   9.597  1.00  0.84           O  
ATOM   3505  OE2 GLU A 223       1.815  39.528  11.377  1.00  0.84           O  
ATOM   3506  H   GLU A 223      -0.515  42.394   7.140  1.00  0.84           H  
ATOM   3507  HA  GLU A 223       0.926  43.468   9.336  1.00  0.84           H  
ATOM   3508 1HB  GLU A 223       0.345  41.062   8.995  1.00  0.84           H  
ATOM   3509 2HB  GLU A 223       1.599  40.963   7.773  1.00  0.84           H  
ATOM   3510 1HG  GLU A 223       3.341  41.328   9.343  1.00  0.84           H  
ATOM   3511 2HG  GLU A 223       2.216  41.827  10.602  1.00  0.84           H  
ATOM   3512  N   LEU A 224       2.609  43.597   6.532  1.00  0.83           N  
ATOM   3513  CA  LEU A 224       3.787  44.128   5.847  1.00  0.83           C  
ATOM   3514  C   LEU A 224       3.714  45.641   5.620  1.00  0.83           C  
ATOM   3515  O   LEU A 224       4.619  46.217   5.015  1.00  0.83           O  
ATOM   3516  CB  LEU A 224       3.950  43.467   4.472  1.00  0.83           C  
ATOM   3517  CG  LEU A 224       4.236  41.957   4.446  1.00  0.83           C  
ATOM   3518  CD1 LEU A 224       4.214  41.446   2.996  1.00  0.83           C  
ATOM   3519  CD2 LEU A 224       5.570  41.692   5.066  1.00  0.83           C  
ATOM   3520  H   LEU A 224       1.877  43.161   5.973  1.00  0.83           H  
ATOM   3521  HA  LEU A 224       4.661  43.912   6.457  1.00  0.83           H  
ATOM   3522 1HB  LEU A 224       3.019  43.622   3.930  1.00  0.83           H  
ATOM   3523 2HB  LEU A 224       4.750  43.970   3.934  1.00  0.83           H  
ATOM   3524  HG  LEU A 224       3.473  41.440   5.007  1.00  0.83           H  
ATOM   3525 1HD1 LEU A 224       4.413  40.379   2.988  1.00  0.83           H  
ATOM   3526 2HD1 LEU A 224       3.237  41.637   2.563  1.00  0.83           H  
ATOM   3527 3HD1 LEU A 224       4.973  41.957   2.415  1.00  0.83           H  
ATOM   3528 1HD2 LEU A 224       5.765  40.626   5.054  1.00  0.83           H  
ATOM   3529 2HD2 LEU A 224       6.344  42.210   4.501  1.00  0.83           H  
ATOM   3530 3HD2 LEU A 224       5.565  42.050   6.097  1.00  0.83           H  
ATOM   3531  N   ASP A 225       2.636  46.280   6.084  1.00  0.80           N  
ATOM   3532  CA  ASP A 225       2.373  47.705   5.888  1.00  0.80           C  
ATOM   3533  C   ASP A 225       2.259  48.071   4.410  1.00  0.80           C  
ATOM   3534  O   ASP A 225       2.770  49.103   3.967  1.00  0.80           O  
ATOM   3535  CB  ASP A 225       3.458  48.570   6.558  1.00  0.80           C  
ATOM   3536  CG  ASP A 225       3.032  50.054   6.798  1.00  0.80           C  
ATOM   3537  OD1 ASP A 225       1.858  50.305   6.954  1.00  0.80           O  
ATOM   3538  OD2 ASP A 225       3.897  50.904   6.837  1.00  0.80           O  
ATOM   3539  H   ASP A 225       1.925  45.759   6.597  1.00  0.80           H  
ATOM   3540  HA  ASP A 225       1.417  47.932   6.362  1.00  0.80           H  
ATOM   3541 1HB  ASP A 225       3.730  48.126   7.515  1.00  0.80           H  
ATOM   3542 2HB  ASP A 225       4.354  48.572   5.935  1.00  0.80           H  
ATOM   3543  N   ILE A 226       1.546  47.235   3.657  1.00  0.77           N  
ATOM   3544  CA  ILE A 226       1.266  47.475   2.255  1.00  0.77           C  
ATOM   3545  C   ILE A 226      -0.234  47.718   2.113  1.00  0.77           C  
ATOM   3546  O   ILE A 226      -1.012  46.779   2.254  1.00  0.77           O  
ATOM   3547  CB  ILE A 226       1.624  46.243   1.414  1.00  0.77           C  
ATOM   3548  CG1 ILE A 226       3.102  45.897   1.580  1.00  0.77           C  
ATOM   3549  CG2 ILE A 226       1.254  46.473  -0.070  1.00  0.77           C  
ATOM   3550  CD1 ILE A 226       3.465  44.547   1.011  1.00  0.77           C  
ATOM   3551  H   ILE A 226       1.168  46.389   4.080  1.00  0.77           H  
ATOM   3552  HA  ILE A 226       1.852  48.316   1.905  1.00  0.77           H  
ATOM   3553  HB  ILE A 226       1.069  45.398   1.790  1.00  0.77           H  
ATOM   3554 1HG1 ILE A 226       3.697  46.660   1.079  1.00  0.77           H  
ATOM   3555 2HG1 ILE A 226       3.355  45.905   2.636  1.00  0.77           H  
ATOM   3556 1HG2 ILE A 226       1.490  45.582  -0.650  1.00  0.77           H  
ATOM   3557 2HG2 ILE A 226       0.186  46.684  -0.149  1.00  0.77           H  
ATOM   3558 3HG2 ILE A 226       1.817  47.323  -0.461  1.00  0.77           H  
ATOM   3559 1HD1 ILE A 226       4.530  44.359   1.154  1.00  0.77           H  
ATOM   3560 2HD1 ILE A 226       2.890  43.778   1.513  1.00  0.77           H  
ATOM   3561 3HD1 ILE A 226       3.235  44.526  -0.023  1.00  0.77           H  
ATOM   3562  N   PRO A 227      -0.687  48.944   1.842  1.00  0.74           N  
ATOM   3563  CA  PRO A 227      -2.084  49.277   1.699  1.00  0.74           C  
ATOM   3564  C   PRO A 227      -2.688  48.420   0.617  1.00  0.74           C  
ATOM   3565  O   PRO A 227      -2.009  48.074  -0.356  1.00  0.74           O  
ATOM   3566  CB  PRO A 227      -2.045  50.748   1.298  1.00  0.74           C  
ATOM   3567  CG  PRO A 227      -0.744  51.263   1.884  1.00  0.74           C  
ATOM   3568  CD  PRO A 227       0.221  50.099   1.790  1.00  0.74           C  
ATOM   3569  HA  PRO A 227      -2.603  49.126   2.657  1.00  0.74           H  
ATOM   3570 1HB  PRO A 227      -2.085  50.821   0.219  1.00  0.74           H  
ATOM   3571 2HB  PRO A 227      -2.932  51.267   1.686  1.00  0.74           H  
ATOM   3572 1HG  PRO A 227      -0.395  52.138   1.314  1.00  0.74           H  
ATOM   3573 2HG  PRO A 227      -0.896  51.597   2.920  1.00  0.74           H  
ATOM   3574 1HD  PRO A 227       0.785  50.117   0.866  1.00  0.74           H  
ATOM   3575 2HD  PRO A 227       0.869  50.133   2.677  1.00  0.74           H  
ATOM   3576  N   TRP A 228      -3.949  48.072   0.788  1.00  0.72           N  
ATOM   3577  CA  TRP A 228      -4.618  47.254  -0.199  1.00  0.72           C  
ATOM   3578  C   TRP A 228      -6.074  47.607  -0.383  1.00  0.72           C  
ATOM   3579  O   TRP A 228      -6.695  48.219   0.491  1.00  0.72           O  
ATOM   3580  CB  TRP A 228      -4.476  45.768   0.153  1.00  0.72           C  
ATOM   3581  CG  TRP A 228      -4.964  45.379   1.480  1.00  0.72           C  
ATOM   3582  CD1 TRP A 228      -4.204  45.344   2.600  1.00  0.72           C  
ATOM   3583  CD2 TRP A 228      -6.288  44.952   1.882  1.00  0.72           C  
ATOM   3584  NE1 TRP A 228      -4.941  44.922   3.653  1.00  0.72           N  
ATOM   3585  CE2 TRP A 228      -6.217  44.667   3.237  1.00  0.72           C  
ATOM   3586  CE3 TRP A 228      -7.512  44.782   1.206  1.00  0.72           C  
ATOM   3587  CZ2 TRP A 228      -7.305  44.208   3.948  1.00  0.72           C  
ATOM   3588  CZ3 TRP A 228      -8.603  44.322   1.927  1.00  0.72           C  
ATOM   3589  CH2 TRP A 228      -8.500  44.040   3.257  1.00  0.72           C  
ATOM   3590  H   TRP A 228      -4.453  48.376   1.608  1.00  0.72           H  
ATOM   3591  HA  TRP A 228      -4.118  47.433  -1.138  1.00  0.72           H  
ATOM   3592 1HB  TRP A 228      -4.990  45.166  -0.597  1.00  0.72           H  
ATOM   3593 2HB  TRP A 228      -3.429  45.501   0.118  1.00  0.72           H  
ATOM   3594  HD1 TRP A 228      -3.147  45.607   2.649  1.00  0.72           H  
ATOM   3595  HE1 TRP A 228      -4.604  44.805   4.591  1.00  0.72           H  
ATOM   3596  HE3 TRP A 228      -7.595  44.997   0.141  1.00  0.72           H  
ATOM   3597  HZ2 TRP A 228      -7.244  43.982   5.013  1.00  0.72           H  
ATOM   3598  HZ3 TRP A 228      -9.548  44.182   1.415  1.00  0.72           H  
ATOM   3599  HH2 TRP A 228      -9.380  43.677   3.788  1.00  0.72           H  
ATOM   3600  N   LYS A 229      -6.617  47.222  -1.533  1.00  0.71           N  
ATOM   3601  CA  LYS A 229      -8.024  47.472  -1.794  1.00  0.71           C  
ATOM   3602  C   LYS A 229      -8.702  46.460  -2.715  1.00  0.71           C  
ATOM   3603  O   LYS A 229      -8.188  46.099  -3.782  1.00  0.71           O  
ATOM   3604  CB  LYS A 229      -8.196  48.885  -2.354  1.00  0.71           C  
ATOM   3605  CG  LYS A 229      -9.653  49.306  -2.547  1.00  0.71           C  
ATOM   3606  CD  LYS A 229      -9.778  50.784  -2.902  1.00  0.71           C  
ATOM   3607  CE  LYS A 229     -11.246  51.192  -3.031  1.00  0.71           C  
ATOM   3608  NZ  LYS A 229     -11.402  52.657  -3.292  1.00  0.71           N  
ATOM   3609  H   LYS A 229      -6.019  46.750  -2.211  1.00  0.71           H  
ATOM   3610  HA  LYS A 229      -8.548  47.428  -0.839  1.00  0.71           H  
ATOM   3611 1HB  LYS A 229      -7.726  49.604  -1.681  1.00  0.71           H  
ATOM   3612 2HB  LYS A 229      -7.699  48.959  -3.302  1.00  0.71           H  
ATOM   3613 1HG  LYS A 229     -10.092  48.718  -3.351  1.00  0.71           H  
ATOM   3614 2HG  LYS A 229     -10.214  49.108  -1.636  1.00  0.71           H  
ATOM   3615 1HD  LYS A 229      -9.302  51.388  -2.129  1.00  0.71           H  
ATOM   3616 2HD  LYS A 229      -9.274  50.970  -3.850  1.00  0.71           H  
ATOM   3617 1HE  LYS A 229     -11.697  50.637  -3.853  1.00  0.71           H  
ATOM   3618 2HE  LYS A 229     -11.768  50.940  -2.108  1.00  0.71           H  
ATOM   3619 1HZ  LYS A 229     -12.385  52.883  -3.369  1.00  0.71           H  
ATOM   3620 2HZ  LYS A 229     -10.997  53.179  -2.527  1.00  0.71           H  
ATOM   3621 3HZ  LYS A 229     -10.935  52.905  -4.148  1.00  0.71           H  
ATOM   3622  N   GLU A 230      -9.885  46.043  -2.283  1.00  0.71           N  
ATOM   3623  CA  GLU A 230     -10.762  45.165  -3.039  1.00  0.71           C  
ATOM   3624  C   GLU A 230     -11.658  46.044  -3.912  1.00  0.71           C  
ATOM   3625  O   GLU A 230     -12.398  46.884  -3.394  1.00  0.71           O  
ATOM   3626  CB  GLU A 230     -11.591  44.328  -2.070  1.00  0.71           C  
ATOM   3627  CG  GLU A 230     -10.800  43.361  -1.203  1.00  0.71           C  
ATOM   3628  CD  GLU A 230     -11.653  42.691  -0.151  1.00  0.71           C  
ATOM   3629  OE1 GLU A 230     -12.822  42.982  -0.088  1.00  0.71           O  
ATOM   3630  OE2 GLU A 230     -11.136  41.891   0.587  1.00  0.71           O  
ATOM   3631  H   GLU A 230     -10.206  46.375  -1.385  1.00  0.71           H  
ATOM   3632  HA  GLU A 230     -10.171  44.520  -3.682  1.00  0.71           H  
ATOM   3633 1HB  GLU A 230     -12.146  44.990  -1.406  1.00  0.71           H  
ATOM   3634 2HB  GLU A 230     -12.316  43.746  -2.628  1.00  0.71           H  
ATOM   3635 1HG  GLU A 230     -10.397  42.586  -1.832  1.00  0.71           H  
ATOM   3636 2HG  GLU A 230      -9.971  43.884  -0.749  1.00  0.71           H  
ATOM   3637  N   ARG A 231     -11.557  45.898  -5.224  1.00  0.72           N  
ATOM   3638  CA  ARG A 231     -12.300  46.766  -6.138  1.00  0.72           C  
ATOM   3639  C   ARG A 231     -12.415  46.183  -7.524  1.00  0.72           C  
ATOM   3640  O   ARG A 231     -11.730  45.226  -7.859  1.00  0.72           O  
ATOM   3641  CB  ARG A 231     -11.628  48.120  -6.265  1.00  0.72           C  
ATOM   3642  CG  ARG A 231     -10.230  48.060  -6.817  1.00  0.72           C  
ATOM   3643  CD  ARG A 231      -9.738  49.395  -7.249  1.00  0.72           C  
ATOM   3644  NE  ARG A 231     -10.412  49.848  -8.454  1.00  0.72           N  
ATOM   3645  CZ  ARG A 231     -10.343  51.088  -8.965  1.00  0.72           C  
ATOM   3646  NH1 ARG A 231      -9.639  52.029  -8.367  1.00  0.72           N  
ATOM   3647  NH2 ARG A 231     -10.991  51.351 -10.082  1.00  0.72           N  
ATOM   3648  H   ARG A 231     -10.935  45.173  -5.587  1.00  0.72           H  
ATOM   3649  HA  ARG A 231     -13.304  46.905  -5.738  1.00  0.72           H  
ATOM   3650 1HB  ARG A 231     -12.211  48.757  -6.928  1.00  0.72           H  
ATOM   3651 2HB  ARG A 231     -11.587  48.603  -5.297  1.00  0.72           H  
ATOM   3652 1HG  ARG A 231      -9.560  47.655  -6.060  1.00  0.72           H  
ATOM   3653 2HG  ARG A 231     -10.235  47.406  -7.680  1.00  0.72           H  
ATOM   3654 1HD  ARG A 231      -9.914  50.122  -6.461  1.00  0.72           H  
ATOM   3655 2HD  ARG A 231      -8.681  49.344  -7.463  1.00  0.72           H  
ATOM   3656  HE  ARG A 231     -10.966  49.157  -8.988  1.00  0.72           H  
ATOM   3657 1HH1 ARG A 231      -9.142  51.822  -7.514  1.00  0.72           H  
ATOM   3658 2HH1 ARG A 231      -9.598  52.957  -8.765  1.00  0.72           H  
ATOM   3659 1HH2 ARG A 231     -11.523  50.605 -10.533  1.00  0.72           H  
ATOM   3660 2HH2 ARG A 231     -10.955  52.271 -10.488  1.00  0.72           H  
ATOM   3661  N   GLN A 232     -13.247  46.775  -8.366  1.00  0.72           N  
ATOM   3662  CA  GLN A 232     -13.233  46.308  -9.736  1.00  0.72           C  
ATOM   3663  C   GLN A 232     -11.991  46.876 -10.405  1.00  0.72           C  
ATOM   3664  O   GLN A 232     -11.694  48.066 -10.262  1.00  0.72           O  
ATOM   3665  CB  GLN A 232     -14.494  46.738 -10.485  1.00  0.72           C  
ATOM   3666  CG  GLN A 232     -15.776  46.103  -9.988  1.00  0.72           C  
ATOM   3667  CD  GLN A 232     -16.980  46.533 -10.815  1.00  0.72           C  
ATOM   3668  OE1 GLN A 232     -17.326  47.718 -10.870  1.00  0.72           O  
ATOM   3669  NE2 GLN A 232     -17.620  45.571 -11.468  1.00  0.72           N  
ATOM   3670  H   GLN A 232     -13.843  47.539  -8.077  1.00  0.72           H  
ATOM   3671  HA  GLN A 232     -13.165  45.219  -9.748  1.00  0.72           H  
ATOM   3672 1HB  GLN A 232     -14.601  47.820 -10.433  1.00  0.72           H  
ATOM   3673 2HB  GLN A 232     -14.391  46.471 -11.524  1.00  0.72           H  
ATOM   3674 1HG  GLN A 232     -15.682  45.019 -10.054  1.00  0.72           H  
ATOM   3675 2HG  GLN A 232     -15.945  46.403  -8.954  1.00  0.72           H  
ATOM   3676 1HE2 GLN A 232     -18.416  45.793 -12.034  1.00  0.72           H  
ATOM   3677 2HE2 GLN A 232     -17.305  44.626 -11.404  1.00  0.72           H  
ATOM   3678  N   LEU A 233     -11.289  46.016 -11.131  1.00  0.73           N  
ATOM   3679  CA  LEU A 233     -10.063  46.336 -11.862  1.00  0.73           C  
ATOM   3680  C   LEU A 233     -10.281  45.969 -13.317  1.00  0.73           C  
ATOM   3681  O   LEU A 233     -10.927  44.958 -13.576  1.00  0.73           O  
ATOM   3682  CB  LEU A 233      -8.935  45.488 -11.260  1.00  0.73           C  
ATOM   3683  CG  LEU A 233      -8.669  45.740  -9.765  1.00  0.73           C  
ATOM   3684  CD1 LEU A 233      -7.786  44.680  -9.217  1.00  0.73           C  
ATOM   3685  CD2 LEU A 233      -8.017  47.105  -9.598  1.00  0.73           C  
ATOM   3686  H   LEU A 233     -11.619  45.063 -11.165  1.00  0.73           H  
ATOM   3687  HA  LEU A 233      -9.843  47.402 -11.782  1.00  0.73           H  
ATOM   3688 1HB  LEU A 233      -9.183  44.440 -11.377  1.00  0.73           H  
ATOM   3689 2HB  LEU A 233      -8.017  45.691 -11.812  1.00  0.73           H  
ATOM   3690  HG  LEU A 233      -9.605  45.699  -9.222  1.00  0.73           H  
ATOM   3691 1HD1 LEU A 233      -7.638  44.847  -8.172  1.00  0.73           H  
ATOM   3692 2HD1 LEU A 233      -8.279  43.749  -9.363  1.00  0.73           H  
ATOM   3693 3HD1 LEU A 233      -6.849  44.657  -9.697  1.00  0.73           H  
ATOM   3694 1HD2 LEU A 233      -7.832  47.295  -8.555  1.00  0.73           H  
ATOM   3695 2HD2 LEU A 233      -7.073  47.129 -10.144  1.00  0.73           H  
ATOM   3696 3HD2 LEU A 233      -8.683  47.874  -9.995  1.00  0.73           H  
ATOM   3697  N   SER A 234      -9.785  46.765 -14.260  1.00  0.74           N  
ATOM   3698  CA  SER A 234      -9.969  46.459 -15.679  1.00  0.74           C  
ATOM   3699  C   SER A 234      -8.750  45.779 -16.293  1.00  0.74           C  
ATOM   3700  O   SER A 234      -7.646  45.882 -15.753  1.00  0.74           O  
ATOM   3701  CB  SER A 234     -10.325  47.732 -16.429  1.00  0.74           C  
ATOM   3702  OG  SER A 234      -9.264  48.645 -16.411  1.00  0.74           O  
ATOM   3703  H   SER A 234      -9.254  47.608 -14.007  1.00  0.74           H  
ATOM   3704  HA  SER A 234     -10.804  45.784 -15.776  1.00  0.74           H  
ATOM   3705 1HB  SER A 234     -10.580  47.487 -17.458  1.00  0.74           H  
ATOM   3706 2HB  SER A 234     -11.204  48.183 -15.972  1.00  0.74           H  
ATOM   3707  HG  SER A 234      -9.047  48.814 -15.457  1.00  0.74           H  
ATOM   3708  N   ALA A 235      -8.904  45.189 -17.485  1.00  0.74           N  
ATOM   3709  CA  ALA A 235      -7.722  44.601 -18.142  1.00  0.74           C  
ATOM   3710  C   ALA A 235      -6.604  45.657 -18.260  1.00  0.74           C  
ATOM   3711  O   ALA A 235      -5.422  45.355 -18.085  1.00  0.74           O  
ATOM   3712  CB  ALA A 235      -8.096  44.076 -19.515  1.00  0.74           C  
ATOM   3713  H   ALA A 235      -9.842  45.081 -17.888  1.00  0.74           H  
ATOM   3714  HA  ALA A 235      -7.356  43.779 -17.526  1.00  0.74           H  
ATOM   3715 1HB  ALA A 235      -7.225  43.641 -19.987  1.00  0.74           H  
ATOM   3716 2HB  ALA A 235      -8.871  43.326 -19.415  1.00  0.74           H  
ATOM   3717 3HB  ALA A 235      -8.463  44.895 -20.129  1.00  0.74           H  
ATOM   3718  N   PHE A 236      -6.997  46.905 -18.504  1.00  0.73           N  
ATOM   3719  CA  PHE A 236      -6.092  48.049 -18.586  1.00  0.73           C  
ATOM   3720  C   PHE A 236      -5.198  48.158 -17.348  1.00  0.73           C  
ATOM   3721  O   PHE A 236      -4.013  48.472 -17.467  1.00  0.73           O  
ATOM   3722  CB  PHE A 236      -6.874  49.341 -18.797  1.00  0.73           C  
ATOM   3723  CG  PHE A 236      -6.045  50.587 -18.872  1.00  0.73           C  
ATOM   3724  CD1 PHE A 236      -5.337  50.912 -20.019  1.00  0.73           C  
ATOM   3725  CD2 PHE A 236      -6.007  51.460 -17.799  1.00  0.73           C  
ATOM   3726  CE1 PHE A 236      -4.602  52.081 -20.084  1.00  0.73           C  
ATOM   3727  CE2 PHE A 236      -5.283  52.627 -17.866  1.00  0.73           C  
ATOM   3728  CZ  PHE A 236      -4.577  52.939 -19.007  1.00  0.73           C  
ATOM   3729  H   PHE A 236      -7.986  47.073 -18.621  1.00  0.73           H  
ATOM   3730  HA  PHE A 236      -5.447  47.910 -19.452  1.00  0.73           H  
ATOM   3731 1HB  PHE A 236      -7.458  49.265 -19.711  1.00  0.73           H  
ATOM   3732 2HB  PHE A 236      -7.570  49.466 -17.981  1.00  0.73           H  
ATOM   3733  HD1 PHE A 236      -5.365  50.235 -20.872  1.00  0.73           H  
ATOM   3734  HD2 PHE A 236      -6.569  51.212 -16.892  1.00  0.73           H  
ATOM   3735  HE1 PHE A 236      -4.047  52.326 -20.989  1.00  0.73           H  
ATOM   3736  HE2 PHE A 236      -5.268  53.304 -17.013  1.00  0.73           H  
ATOM   3737  HZ  PHE A 236      -4.002  53.862 -19.058  1.00  0.73           H  
ATOM   3738  N   ASP A 237      -5.762  47.882 -16.168  1.00  0.73           N  
ATOM   3739  CA  ASP A 237      -5.066  48.060 -14.903  1.00  0.73           C  
ATOM   3740  C   ASP A 237      -4.044  46.951 -14.755  1.00  0.73           C  
ATOM   3741  O   ASP A 237      -2.990  47.141 -14.148  1.00  0.73           O  
ATOM   3742  CB  ASP A 237      -6.051  48.023 -13.726  1.00  0.73           C  
ATOM   3743  CG  ASP A 237      -7.002  49.247 -13.678  1.00  0.73           C  
ATOM   3744  OD1 ASP A 237      -6.546  50.331 -13.351  1.00  0.73           O  
ATOM   3745  OD2 ASP A 237      -8.195  49.079 -13.910  1.00  0.73           O  
ATOM   3746  H   ASP A 237      -6.709  47.522 -16.146  1.00  0.73           H  
ATOM   3747  HA  ASP A 237      -4.568  49.019 -14.903  1.00  0.73           H  
ATOM   3748 1HB  ASP A 237      -6.649  47.112 -13.786  1.00  0.73           H  
ATOM   3749 2HB  ASP A 237      -5.494  47.975 -12.792  1.00  0.73           H  
ATOM   3750  N   VAL A 238      -4.332  45.793 -15.340  1.00  0.73           N  
ATOM   3751  CA  VAL A 238      -3.349  44.718 -15.302  1.00  0.73           C  
ATOM   3752  C   VAL A 238      -2.134  45.179 -16.110  1.00  0.73           C  
ATOM   3753  O   VAL A 238      -0.990  45.095 -15.662  1.00  0.73           O  
ATOM   3754  CB  VAL A 238      -3.891  43.419 -15.944  1.00  0.73           C  
ATOM   3755  CG1 VAL A 238      -2.808  42.398 -16.024  1.00  0.73           C  
ATOM   3756  CG2 VAL A 238      -5.038  42.905 -15.170  1.00  0.73           C  
ATOM   3757  H   VAL A 238      -5.240  45.677 -15.803  1.00  0.73           H  
ATOM   3758  HA  VAL A 238      -3.049  44.530 -14.273  1.00  0.73           H  
ATOM   3759  HB  VAL A 238      -4.205  43.632 -16.956  1.00  0.73           H  
ATOM   3760 1HG1 VAL A 238      -3.192  41.495 -16.499  1.00  0.73           H  
ATOM   3761 2HG1 VAL A 238      -1.989  42.805 -16.615  1.00  0.73           H  
ATOM   3762 3HG1 VAL A 238      -2.460  42.160 -15.021  1.00  0.73           H  
ATOM   3763 1HG2 VAL A 238      -5.422  42.015 -15.642  1.00  0.73           H  
ATOM   3764 2HG2 VAL A 238      -4.722  42.672 -14.163  1.00  0.73           H  
ATOM   3765 3HG2 VAL A 238      -5.801  43.679 -15.160  1.00  0.73           H  
ATOM   3766  N   TYR A 239      -2.399  45.759 -17.283  1.00  0.72           N  
ATOM   3767  CA  TYR A 239      -1.329  46.181 -18.185  1.00  0.72           C  
ATOM   3768  C   TYR A 239      -0.470  47.348 -17.697  1.00  0.72           C  
ATOM   3769  O   TYR A 239       0.719  47.402 -18.009  1.00  0.72           O  
ATOM   3770  CB  TYR A 239      -1.904  46.557 -19.546  1.00  0.72           C  
ATOM   3771  CG  TYR A 239      -2.360  45.382 -20.357  1.00  0.72           C  
ATOM   3772  CD1 TYR A 239      -3.698  45.220 -20.662  1.00  0.72           C  
ATOM   3773  CD2 TYR A 239      -1.435  44.465 -20.796  1.00  0.72           C  
ATOM   3774  CE1 TYR A 239      -4.107  44.155 -21.415  1.00  0.72           C  
ATOM   3775  CE2 TYR A 239      -1.837  43.403 -21.547  1.00  0.72           C  
ATOM   3776  CZ  TYR A 239      -3.171  43.240 -21.866  1.00  0.72           C  
ATOM   3777  OH  TYR A 239      -3.579  42.176 -22.638  1.00  0.72           O  
ATOM   3778  H   TYR A 239      -3.377  45.840 -17.573  1.00  0.72           H  
ATOM   3779  HA  TYR A 239      -0.664  45.328 -18.321  1.00  0.72           H  
ATOM   3780 1HB  TYR A 239      -2.756  47.224 -19.405  1.00  0.72           H  
ATOM   3781 2HB  TYR A 239      -1.155  47.101 -20.119  1.00  0.72           H  
ATOM   3782  HD1 TYR A 239      -4.423  45.945 -20.311  1.00  0.72           H  
ATOM   3783  HD2 TYR A 239      -0.383  44.591 -20.549  1.00  0.72           H  
ATOM   3784  HE1 TYR A 239      -5.162  44.036 -21.660  1.00  0.72           H  
ATOM   3785  HE2 TYR A 239      -1.101  42.698 -21.888  1.00  0.72           H  
ATOM   3786  HH  TYR A 239      -4.533  42.208 -22.753  1.00  0.72           H  
ATOM   3787  N   ILE A 240      -1.031  48.254 -16.902  1.00  0.70           N  
ATOM   3788  CA  ILE A 240      -0.237  49.391 -16.424  1.00  0.70           C  
ATOM   3789  C   ILE A 240       0.300  49.163 -15.017  1.00  0.70           C  
ATOM   3790  O   ILE A 240       0.788  50.091 -14.372  1.00  0.70           O  
ATOM   3791  CB  ILE A 240      -1.038  50.703 -16.420  1.00  0.70           C  
ATOM   3792  CG1 ILE A 240      -2.170  50.599 -15.456  1.00  0.70           C  
ATOM   3793  CG2 ILE A 240      -1.571  50.990 -17.813  1.00  0.70           C  
ATOM   3794  CD1 ILE A 240      -2.861  51.900 -15.172  1.00  0.70           C  
ATOM   3795  H   ILE A 240      -2.029  48.188 -16.690  1.00  0.70           H  
ATOM   3796  HA  ILE A 240       0.615  49.519 -17.089  1.00  0.70           H  
ATOM   3797  HB  ILE A 240      -0.396  51.519 -16.100  1.00  0.70           H  
ATOM   3798 1HG1 ILE A 240      -2.876  49.931 -15.883  1.00  0.70           H  
ATOM   3799 2HG1 ILE A 240      -1.812  50.170 -14.519  1.00  0.70           H  
ATOM   3800 1HG2 ILE A 240      -2.130  51.920 -17.798  1.00  0.70           H  
ATOM   3801 2HG2 ILE A 240      -0.742  51.076 -18.509  1.00  0.70           H  
ATOM   3802 3HG2 ILE A 240      -2.229  50.179 -18.129  1.00  0.70           H  
ATOM   3803 1HD1 ILE A 240      -3.692  51.726 -14.488  1.00  0.70           H  
ATOM   3804 2HD1 ILE A 240      -2.156  52.598 -14.724  1.00  0.70           H  
ATOM   3805 3HD1 ILE A 240      -3.231  52.308 -16.092  1.00  0.70           H  
ATOM   3806  N   ALA A 241       0.191  47.934 -14.537  1.00  0.69           N  
ATOM   3807  CA  ALA A 241       0.664  47.547 -13.223  1.00  0.69           C  
ATOM   3808  C   ALA A 241       2.180  47.605 -13.108  1.00  0.69           C  
ATOM   3809  O   ALA A 241       2.903  47.426 -14.095  1.00  0.69           O  
ATOM   3810  CB  ALA A 241       0.199  46.157 -12.934  1.00  0.69           C  
ATOM   3811  H   ALA A 241      -0.231  47.199 -15.107  1.00  0.69           H  
ATOM   3812  HA  ALA A 241       0.237  48.233 -12.490  1.00  0.69           H  
ATOM   3813 1HB  ALA A 241       0.518  45.858 -11.937  1.00  0.69           H  
ATOM   3814 2HB  ALA A 241      -0.877  46.116 -13.016  1.00  0.69           H  
ATOM   3815 3HB  ALA A 241       0.633  45.505 -13.672  1.00  0.69           H  
ATOM   3816  N   ASP A 242       2.669  47.820 -11.884  1.00  0.68           N  
ATOM   3817  CA  ASP A 242       4.101  47.751 -11.638  1.00  0.68           C  
ATOM   3818  C   ASP A 242       4.450  46.296 -11.397  1.00  0.68           C  
ATOM   3819  O   ASP A 242       5.509  45.825 -11.798  1.00  0.68           O  
ATOM   3820  CB  ASP A 242       4.495  48.567 -10.411  1.00  0.68           C  
ATOM   3821  CG  ASP A 242       4.295  50.069 -10.561  1.00  0.68           C  
ATOM   3822  OD1 ASP A 242       4.959  50.675 -11.387  1.00  0.68           O  
ATOM   3823  OD2 ASP A 242       3.495  50.605  -9.845  1.00  0.68           O  
ATOM   3824  H   ASP A 242       2.040  47.971 -11.097  1.00  0.68           H  
ATOM   3825  HA  ASP A 242       4.640  48.108 -12.514  1.00  0.68           H  
ATOM   3826 1HB  ASP A 242       3.904  48.224  -9.554  1.00  0.68           H  
ATOM   3827 2HB  ASP A 242       5.543  48.371 -10.176  1.00  0.68           H  
ATOM   3828  N   GLU A 243       3.539  45.583 -10.738  1.00  0.66           N  
ATOM   3829  CA  GLU A 243       3.745  44.161 -10.500  1.00  0.66           C  
ATOM   3830  C   GLU A 243       2.382  43.472 -10.632  1.00  0.66           C  
ATOM   3831  O   GLU A 243       1.351  44.041 -10.272  1.00  0.66           O  
ATOM   3832  CB  GLU A 243       4.340  43.876  -9.102  1.00  0.66           C  
ATOM   3833  CG  GLU A 243       5.630  44.674  -8.690  1.00  0.66           C  
ATOM   3834  CD  GLU A 243       6.109  44.304  -7.296  1.00  0.66           C  
ATOM   3835  OE1 GLU A 243       5.683  43.291  -6.827  1.00  0.66           O  
ATOM   3836  OE2 GLU A 243       6.885  45.024  -6.684  1.00  0.66           O  
ATOM   3837  H   GLU A 243       2.698  46.053 -10.406  1.00  0.66           H  
ATOM   3838  HA  GLU A 243       4.415  43.758 -11.259  1.00  0.66           H  
ATOM   3839 1HB  GLU A 243       3.607  43.963  -8.345  1.00  0.66           H  
ATOM   3840 2HB  GLU A 243       4.643  42.829  -9.088  1.00  0.66           H  
ATOM   3841 1HG  GLU A 243       6.427  44.473  -9.410  1.00  0.66           H  
ATOM   3842 2HG  GLU A 243       5.412  45.740  -8.713  1.00  0.66           H  
ATOM   3843  N   VAL A 244       2.370  42.254 -11.133  1.00  0.66           N  
ATOM   3844  CA  VAL A 244       1.151  41.445 -11.207  1.00  0.66           C  
ATOM   3845  C   VAL A 244       1.467  40.078 -10.640  1.00  0.66           C  
ATOM   3846  O   VAL A 244       2.564  39.572 -10.872  1.00  0.66           O  
ATOM   3847  CB  VAL A 244       0.597  41.338 -12.665  1.00  0.66           C  
ATOM   3848  CG1 VAL A 244      -0.620  40.408 -12.727  1.00  0.66           C  
ATOM   3849  CG2 VAL A 244       0.188  42.706 -13.160  1.00  0.66           C  
ATOM   3850  H   VAL A 244       3.242  41.849 -11.450  1.00  0.66           H  
ATOM   3851  HA  VAL A 244       0.379  41.903 -10.587  1.00  0.66           H  
ATOM   3852  HB  VAL A 244       1.369  40.946 -13.311  1.00  0.66           H  
ATOM   3853 1HG1 VAL A 244      -0.982  40.354 -13.752  1.00  0.66           H  
ATOM   3854 2HG1 VAL A 244      -0.350  39.412 -12.392  1.00  0.66           H  
ATOM   3855 3HG1 VAL A 244      -1.402  40.805 -12.082  1.00  0.66           H  
ATOM   3856 1HG2 VAL A 244      -0.185  42.640 -14.182  1.00  0.66           H  
ATOM   3857 2HG2 VAL A 244      -0.594  43.114 -12.515  1.00  0.66           H  
ATOM   3858 3HG2 VAL A 244       1.051  43.351 -13.141  1.00  0.66           H  
ATOM   3859  N   PHE A 245       0.573  39.511  -9.842  1.00  0.66           N  
ATOM   3860  CA  PHE A 245       0.830  38.160  -9.351  1.00  0.66           C  
ATOM   3861  C   PHE A 245      -0.444  37.369  -9.201  1.00  0.66           C  
ATOM   3862  O   PHE A 245      -1.533  37.929  -9.080  1.00  0.66           O  
ATOM   3863  CB  PHE A 245       1.660  38.162  -8.049  1.00  0.66           C  
ATOM   3864  CG  PHE A 245       1.125  38.759  -6.786  1.00  0.66           C  
ATOM   3865  CD1 PHE A 245       0.458  37.988  -5.869  1.00  0.66           C  
ATOM   3866  CD2 PHE A 245       1.359  40.092  -6.481  1.00  0.66           C  
ATOM   3867  CE1 PHE A 245       0.029  38.533  -4.672  1.00  0.66           C  
ATOM   3868  CE2 PHE A 245       0.932  40.625  -5.295  1.00  0.66           C  
ATOM   3869  CZ  PHE A 245       0.263  39.838  -4.391  1.00  0.66           C  
ATOM   3870  H   PHE A 245      -0.300  40.002  -9.638  1.00  0.66           H  
ATOM   3871  HA  PHE A 245       1.438  37.642 -10.087  1.00  0.66           H  
ATOM   3872 1HB  PHE A 245       1.931  37.131  -7.821  1.00  0.66           H  
ATOM   3873 2HB  PHE A 245       2.593  38.677  -8.256  1.00  0.66           H  
ATOM   3874  HD1 PHE A 245       0.285  36.935  -6.097  1.00  0.66           H  
ATOM   3875  HD2 PHE A 245       1.905  40.717  -7.192  1.00  0.66           H  
ATOM   3876  HE1 PHE A 245      -0.492  37.923  -3.950  1.00  0.66           H  
ATOM   3877  HE2 PHE A 245       1.132  41.668  -5.072  1.00  0.66           H  
ATOM   3878  HZ  PHE A 245      -0.081  40.252  -3.451  1.00  0.66           H  
ATOM   3879  N   THR A 246      -0.316  36.054  -9.200  1.00  0.67           N  
ATOM   3880  CA  THR A 246      -1.492  35.229  -9.050  1.00  0.67           C  
ATOM   3881  C   THR A 246      -1.406  34.373  -7.797  1.00  0.67           C  
ATOM   3882  O   THR A 246      -0.317  33.947  -7.401  1.00  0.67           O  
ATOM   3883  CB  THR A 246      -1.683  34.378 -10.322  1.00  0.67           C  
ATOM   3884  OG1 THR A 246      -0.523  33.543 -10.531  1.00  0.67           O  
ATOM   3885  CG2 THR A 246      -1.911  35.281 -11.554  1.00  0.67           C  
ATOM   3886  H   THR A 246       0.600  35.629  -9.322  1.00  0.67           H  
ATOM   3887  HA  THR A 246      -2.350  35.878  -8.948  1.00  0.67           H  
ATOM   3888  HB  THR A 246      -2.550  33.757 -10.190  1.00  0.67           H  
ATOM   3889  HG1 THR A 246       0.280  34.094 -10.504  1.00  0.67           H  
ATOM   3890 1HG2 THR A 246      -2.062  34.662 -12.439  1.00  0.67           H  
ATOM   3891 2HG2 THR A 246      -2.795  35.900 -11.388  1.00  0.67           H  
ATOM   3892 3HG2 THR A 246      -1.051  35.915 -11.701  1.00  0.67           H  
ATOM   3893  N   CYS A 247      -2.558  34.101  -7.183  1.00  0.69           N  
ATOM   3894  CA  CYS A 247      -2.559  33.335  -5.945  1.00  0.69           C  
ATOM   3895  C   CYS A 247      -3.461  32.127  -5.823  1.00  0.69           C  
ATOM   3896  O   CYS A 247      -4.633  32.136  -6.215  1.00  0.69           O  
ATOM   3897  CB  CYS A 247      -2.849  34.260  -4.783  1.00  0.69           C  
ATOM   3898  SG  CYS A 247      -1.546  35.367  -4.468  1.00  0.69           S  
ATOM   3899  H   CYS A 247      -3.419  34.472  -7.574  1.00  0.69           H  
ATOM   3900  HA  CYS A 247      -1.556  32.973  -5.828  1.00  0.69           H  
ATOM   3901 1HB  CYS A 247      -3.745  34.836  -4.999  1.00  0.69           H  
ATOM   3902 2HB  CYS A 247      -3.040  33.684  -3.915  1.00  0.69           H  
ATOM   3903  HG  CYS A 247      -0.619  34.392  -4.327  1.00  0.69           H  
ATOM   3904  N   SER A 248      -2.902  31.086  -5.217  1.00  0.71           N  
ATOM   3905  CA  SER A 248      -3.651  29.847  -5.010  1.00  0.71           C  
ATOM   3906  C   SER A 248      -3.087  28.968  -3.923  1.00  0.71           C  
ATOM   3907  O   SER A 248      -1.983  29.190  -3.420  1.00  0.71           O  
ATOM   3908  CB  SER A 248      -3.757  29.053  -6.293  1.00  0.71           C  
ATOM   3909  OG  SER A 248      -2.531  28.533  -6.728  1.00  0.71           O  
ATOM   3910  H   SER A 248      -1.931  31.191  -4.903  1.00  0.71           H  
ATOM   3911  HA  SER A 248      -4.664  30.121  -4.712  1.00  0.71           H  
ATOM   3912 1HB  SER A 248      -4.473  28.242  -6.167  1.00  0.71           H  
ATOM   3913 2HB  SER A 248      -4.148  29.692  -7.039  1.00  0.71           H  
ATOM   3914  HG  SER A 248      -2.750  28.034  -7.533  1.00  0.71           H  
ATOM   3915  N   THR A 249      -3.832  27.926  -3.583  1.00  0.73           N  
ATOM   3916  CA  THR A 249      -3.374  26.997  -2.568  1.00  0.73           C  
ATOM   3917  C   THR A 249      -2.027  26.378  -2.934  1.00  0.73           C  
ATOM   3918  O   THR A 249      -1.147  26.249  -2.085  1.00  0.73           O  
ATOM   3919  CB  THR A 249      -4.379  25.862  -2.363  1.00  0.73           C  
ATOM   3920  OG1 THR A 249      -5.638  26.372  -1.915  1.00  0.73           O  
ATOM   3921  CG2 THR A 249      -3.820  24.924  -1.350  1.00  0.73           C  
ATOM   3922  H   THR A 249      -4.729  27.784  -4.026  1.00  0.73           H  
ATOM   3923  HA  THR A 249      -3.258  27.539  -1.629  1.00  0.73           H  
ATOM   3924  HB  THR A 249      -4.531  25.321  -3.296  1.00  0.73           H  
ATOM   3925  HG1 THR A 249      -6.203  25.608  -1.612  1.00  0.73           H  
ATOM   3926 1HG2 THR A 249      -4.491  24.112  -1.183  1.00  0.73           H  
ATOM   3927 2HG2 THR A 249      -2.879  24.546  -1.724  1.00  0.73           H  
ATOM   3928 3HG2 THR A 249      -3.662  25.453  -0.413  1.00  0.73           H  
ATOM   3929  N   ALA A 250      -1.888  25.954  -4.194  1.00  0.74           N  
ATOM   3930  CA  ALA A 250      -0.653  25.330  -4.650  1.00  0.74           C  
ATOM   3931  C   ALA A 250       0.376  26.343  -5.185  1.00  0.74           C  
ATOM   3932  O   ALA A 250       1.576  26.048  -5.222  1.00  0.74           O  
ATOM   3933  CB  ALA A 250      -0.957  24.282  -5.704  1.00  0.74           C  
ATOM   3934  H   ALA A 250      -2.651  26.083  -4.840  1.00  0.74           H  
ATOM   3935  HA  ALA A 250      -0.211  24.834  -3.800  1.00  0.74           H  
ATOM   3936 1HB  ALA A 250      -0.029  23.788  -5.996  1.00  0.74           H  
ATOM   3937 2HB  ALA A 250      -1.648  23.545  -5.295  1.00  0.74           H  
ATOM   3938 3HB  ALA A 250      -1.404  24.759  -6.574  1.00  0.74           H  
ATOM   3939  N   GLY A 251      -0.063  27.518  -5.644  1.00  0.74           N  
ATOM   3940  CA  GLY A 251       0.891  28.476  -6.195  1.00  0.74           C  
ATOM   3941  C   GLY A 251       1.391  29.548  -5.236  1.00  0.74           C  
ATOM   3942  O   GLY A 251       2.319  30.280  -5.572  1.00  0.74           O  
ATOM   3943  H   GLY A 251      -1.044  27.767  -5.654  1.00  0.74           H  
ATOM   3944 1HA  GLY A 251       1.755  27.934  -6.570  1.00  0.74           H  
ATOM   3945 2HA  GLY A 251       0.431  28.967  -7.050  1.00  0.74           H  
ATOM   3946  N   GLY A 252       0.820  29.661  -4.044  1.00  0.73           N  
ATOM   3947  CA  GLY A 252       1.267  30.709  -3.133  1.00  0.73           C  
ATOM   3948  C   GLY A 252       1.086  32.022  -3.859  1.00  0.73           C  
ATOM   3949  O   GLY A 252       0.007  32.273  -4.387  1.00  0.73           O  
ATOM   3950  H   GLY A 252       0.030  29.076  -3.781  1.00  0.73           H  
ATOM   3951 1HA  GLY A 252       0.653  30.694  -2.235  1.00  0.73           H  
ATOM   3952 2HA  GLY A 252       2.310  30.559  -2.851  1.00  0.73           H  
ATOM   3953  N   ALA A 253       2.116  32.870  -3.893  1.00  0.71           N  
ATOM   3954  CA  ALA A 253       2.017  34.122  -4.643  1.00  0.71           C  
ATOM   3955  C   ALA A 253       2.988  34.061  -5.829  1.00  0.71           C  
ATOM   3956  O   ALA A 253       4.184  34.285  -5.668  1.00  0.71           O  
ATOM   3957  CB  ALA A 253       2.298  35.308  -3.737  1.00  0.71           C  
ATOM   3958  H   ALA A 253       2.992  32.629  -3.435  1.00  0.71           H  
ATOM   3959  HA  ALA A 253       1.018  34.209  -5.055  1.00  0.71           H  
ATOM   3960 1HB  ALA A 253       2.220  36.230  -4.306  1.00  0.71           H  
ATOM   3961 2HB  ALA A 253       1.578  35.323  -2.921  1.00  0.71           H  
ATOM   3962 3HB  ALA A 253       3.304  35.221  -3.332  1.00  0.71           H  
ATOM   3963  N   LEU A 254       2.474  33.724  -7.014  1.00  0.69           N  
ATOM   3964  CA  LEU A 254       3.299  33.496  -8.205  1.00  0.69           C  
ATOM   3965  C   LEU A 254       3.330  34.737  -9.100  1.00  0.69           C  
ATOM   3966  O   LEU A 254       2.293  35.119  -9.646  1.00  0.69           O  
ATOM   3967  CB  LEU A 254       2.721  32.305  -8.988  1.00  0.69           C  
ATOM   3968  CG  LEU A 254       3.358  31.903 -10.343  1.00  0.69           C  
ATOM   3969  CD1 LEU A 254       4.788  31.477 -10.165  1.00  0.69           C  
ATOM   3970  CD2 LEU A 254       2.546  30.758 -10.908  1.00  0.69           C  
ATOM   3971  H   LEU A 254       1.465  33.607  -7.089  1.00  0.69           H  
ATOM   3972  HA  LEU A 254       4.289  33.205  -7.879  1.00  0.69           H  
ATOM   3973 1HB  LEU A 254       2.772  31.423  -8.339  1.00  0.69           H  
ATOM   3974 2HB  LEU A 254       1.665  32.511  -9.175  1.00  0.69           H  
ATOM   3975  HG  LEU A 254       3.337  32.757 -11.031  1.00  0.69           H  
ATOM   3976 1HD1 LEU A 254       5.215  31.190 -11.125  1.00  0.69           H  
ATOM   3977 2HD1 LEU A 254       5.345  32.291  -9.762  1.00  0.69           H  
ATOM   3978 3HD1 LEU A 254       4.828  30.630  -9.486  1.00  0.69           H  
ATOM   3979 1HD2 LEU A 254       2.951  30.454 -11.854  1.00  0.69           H  
ATOM   3980 2HD2 LEU A 254       2.584  29.918 -10.213  1.00  0.69           H  
ATOM   3981 3HD2 LEU A 254       1.512  31.077 -11.044  1.00  0.69           H  
ATOM   3982  N   PRO A 255       4.474  35.414  -9.260  1.00  0.68           N  
ATOM   3983  CA  PRO A 255       4.615  36.620 -10.038  1.00  0.68           C  
ATOM   3984  C   PRO A 255       4.286  36.421 -11.499  1.00  0.68           C  
ATOM   3985  O   PRO A 255       4.534  35.358 -12.064  1.00  0.68           O  
ATOM   3986  CB  PRO A 255       6.095  36.944  -9.907  1.00  0.68           C  
ATOM   3987  CG  PRO A 255       6.567  36.226  -8.663  1.00  0.68           C  
ATOM   3988  CD  PRO A 255       5.736  35.000  -8.577  1.00  0.68           C  
ATOM   3989  HA  PRO A 255       3.999  37.420  -9.606  1.00  0.68           H  
ATOM   3990 1HB  PRO A 255       6.614  36.631 -10.801  1.00  0.68           H  
ATOM   3991 2HB  PRO A 255       6.221  38.035  -9.841  1.00  0.68           H  
ATOM   3992 1HG  PRO A 255       7.629  35.951  -8.774  1.00  0.68           H  
ATOM   3993 2HG  PRO A 255       6.514  36.847  -7.779  1.00  0.68           H  
ATOM   3994 1HD  PRO A 255       6.245  34.183  -9.095  1.00  0.68           H  
ATOM   3995 2HD  PRO A 255       5.601  34.813  -7.515  1.00  0.68           H  
ATOM   3996  N   VAL A 256       3.797  37.467 -12.113  1.00  0.67           N  
ATOM   3997  CA  VAL A 256       3.570  37.528 -13.539  1.00  0.67           C  
ATOM   3998  C   VAL A 256       4.504  38.590 -14.091  1.00  0.67           C  
ATOM   3999  O   VAL A 256       4.481  39.743 -13.658  1.00  0.67           O  
ATOM   4000  CB  VAL A 256       2.122  37.887 -13.840  1.00  0.67           C  
ATOM   4001  CG1 VAL A 256       1.916  38.005 -15.321  1.00  0.67           C  
ATOM   4002  CG2 VAL A 256       1.218  36.861 -13.230  1.00  0.67           C  
ATOM   4003  H   VAL A 256       3.560  38.286 -11.568  1.00  0.67           H  
ATOM   4004  HA  VAL A 256       3.805  36.569 -13.993  1.00  0.67           H  
ATOM   4005  HB  VAL A 256       1.913  38.831 -13.408  1.00  0.67           H  
ATOM   4006 1HG1 VAL A 256       0.894  38.284 -15.518  1.00  0.67           H  
ATOM   4007 2HG1 VAL A 256       2.577  38.771 -15.721  1.00  0.67           H  
ATOM   4008 3HG1 VAL A 256       2.141  37.055 -15.804  1.00  0.67           H  
ATOM   4009 1HG2 VAL A 256       0.205  37.139 -13.414  1.00  0.67           H  
ATOM   4010 2HG2 VAL A 256       1.414  35.900 -13.663  1.00  0.67           H  
ATOM   4011 3HG2 VAL A 256       1.384  36.811 -12.167  1.00  0.67           H  
ATOM   4012  N   ARG A 257       5.355  38.187 -15.015  1.00  0.68           N  
ATOM   4013  CA  ARG A 257       6.343  39.097 -15.574  1.00  0.68           C  
ATOM   4014  C   ARG A 257       5.839  39.784 -16.828  1.00  0.68           C  
ATOM   4015  O   ARG A 257       6.212  40.925 -17.119  1.00  0.68           O  
ATOM   4016  CB  ARG A 257       7.639  38.336 -15.820  1.00  0.68           C  
ATOM   4017  CG  ARG A 257       7.594  37.218 -16.857  1.00  0.68           C  
ATOM   4018  CD  ARG A 257       8.899  36.509 -16.966  1.00  0.68           C  
ATOM   4019  NE  ARG A 257       8.810  35.352 -17.844  1.00  0.68           N  
ATOM   4020  CZ  ARG A 257       8.986  35.377 -19.182  1.00  0.68           C  
ATOM   4021  NH1 ARG A 257       9.271  36.505 -19.789  1.00  0.68           N  
ATOM   4022  NH2 ARG A 257       8.872  34.263 -19.885  1.00  0.68           N  
ATOM   4023  H   ARG A 257       5.293  37.228 -15.349  1.00  0.68           H  
ATOM   4024  HA  ARG A 257       6.560  39.867 -14.832  1.00  0.68           H  
ATOM   4025 1HB  ARG A 257       8.391  39.034 -16.145  1.00  0.68           H  
ATOM   4026 2HB  ARG A 257       7.990  37.905 -14.881  1.00  0.68           H  
ATOM   4027 1HG  ARG A 257       6.861  36.490 -16.546  1.00  0.68           H  
ATOM   4028 2HG  ARG A 257       7.332  37.593 -17.829  1.00  0.68           H  
ATOM   4029 1HD  ARG A 257       9.653  37.186 -17.361  1.00  0.68           H  
ATOM   4030 2HD  ARG A 257       9.201  36.162 -15.983  1.00  0.68           H  
ATOM   4031  HE  ARG A 257       8.587  34.459 -17.406  1.00  0.68           H  
ATOM   4032 1HH1 ARG A 257       9.362  37.359 -19.258  1.00  0.68           H  
ATOM   4033 2HH1 ARG A 257       9.394  36.531 -20.796  1.00  0.68           H  
ATOM   4034 1HH2 ARG A 257       8.652  33.393 -19.419  1.00  0.68           H  
ATOM   4035 2HH2 ARG A 257       9.005  34.284 -20.886  1.00  0.68           H  
ATOM   4036  N   GLU A 258       4.981  39.094 -17.560  1.00  0.70           N  
ATOM   4037  CA  GLU A 258       4.453  39.616 -18.815  1.00  0.70           C  
ATOM   4038  C   GLU A 258       2.974  39.271 -18.965  1.00  0.70           C  
ATOM   4039  O   GLU A 258       2.546  38.195 -18.525  1.00  0.70           O  
ATOM   4040  CB  GLU A 258       5.270  39.050 -20.001  1.00  0.70           C  
ATOM   4041  CG  GLU A 258       6.749  39.514 -20.129  1.00  0.70           C  
ATOM   4042  CD  GLU A 258       7.481  38.885 -21.290  1.00  0.70           C  
ATOM   4043  OE1 GLU A 258       6.881  38.139 -22.020  1.00  0.70           O  
ATOM   4044  OE2 GLU A 258       8.658  39.133 -21.428  1.00  0.70           O  
ATOM   4045  H   GLU A 258       4.709  38.161 -17.242  1.00  0.70           H  
ATOM   4046  HA  GLU A 258       4.540  40.702 -18.813  1.00  0.70           H  
ATOM   4047 1HB  GLU A 258       5.350  37.985 -19.867  1.00  0.70           H  
ATOM   4048 2HB  GLU A 258       4.751  39.244 -20.944  1.00  0.70           H  
ATOM   4049 1HG  GLU A 258       6.762  40.569 -20.280  1.00  0.70           H  
ATOM   4050 2HG  GLU A 258       7.294  39.316 -19.225  1.00  0.70           H  
ATOM   4051  N   VAL A 259       2.213  40.179 -19.576  1.00  0.72           N  
ATOM   4052  CA  VAL A 259       0.810  39.934 -19.875  1.00  0.72           C  
ATOM   4053  C   VAL A 259       0.573  40.188 -21.363  1.00  0.72           C  
ATOM   4054  O   VAL A 259       0.862  41.269 -21.878  1.00  0.72           O  
ATOM   4055  CB  VAL A 259      -0.130  40.792 -19.003  1.00  0.72           C  
ATOM   4056  CG1 VAL A 259      -1.591  40.502 -19.390  1.00  0.72           C  
ATOM   4057  CG2 VAL A 259       0.108  40.453 -17.520  1.00  0.72           C  
ATOM   4058  H   VAL A 259       2.639  41.047 -19.901  1.00  0.72           H  
ATOM   4059  HA  VAL A 259       0.595  38.901 -19.651  1.00  0.72           H  
ATOM   4060  HB  VAL A 259       0.065  41.850 -19.185  1.00  0.72           H  
ATOM   4061 1HG1 VAL A 259      -2.259  41.108 -18.785  1.00  0.72           H  
ATOM   4062 2HG1 VAL A 259      -1.750  40.736 -20.437  1.00  0.72           H  
ATOM   4063 3HG1 VAL A 259      -1.808  39.445 -19.225  1.00  0.72           H  
ATOM   4064 1HG2 VAL A 259      -0.537  41.036 -16.894  1.00  0.72           H  
ATOM   4065 2HG2 VAL A 259      -0.095  39.402 -17.364  1.00  0.72           H  
ATOM   4066 3HG2 VAL A 259       1.138  40.661 -17.254  1.00  0.72           H  
ATOM   4067  N   ALA A 260       0.048  39.196 -22.056  1.00  0.76           N  
ATOM   4068  CA  ALA A 260      -0.174  39.278 -23.482  1.00  0.76           C  
ATOM   4069  C   ALA A 260       1.115  39.756 -24.163  1.00  0.76           C  
ATOM   4070  O   ALA A 260       2.192  39.169 -23.982  1.00  0.76           O  
ATOM   4071  CB  ALA A 260      -1.353  40.183 -23.789  1.00  0.76           C  
ATOM   4072  H   ALA A 260      -0.185  38.346 -21.574  1.00  0.76           H  
ATOM   4073  HA  ALA A 260      -0.412  38.284 -23.848  1.00  0.76           H  
ATOM   4074 1HB  ALA A 260      -1.528  40.205 -24.864  1.00  0.76           H  
ATOM   4075 2HB  ALA A 260      -2.242  39.796 -23.290  1.00  0.76           H  
ATOM   4076 3HB  ALA A 260      -1.157  41.178 -23.442  1.00  0.76           H  
ATOM   4077  N   GLY A 261       1.008  40.839 -24.933  1.00  0.80           N  
ATOM   4078  CA  GLY A 261       2.124  41.415 -25.676  1.00  0.80           C  
ATOM   4079  C   GLY A 261       2.890  42.516 -24.927  1.00  0.80           C  
ATOM   4080  O   GLY A 261       3.647  43.267 -25.555  1.00  0.80           O  
ATOM   4081  H   GLY A 261       0.111  41.286 -25.020  1.00  0.80           H  
ATOM   4082 1HA  GLY A 261       2.817  40.619 -25.944  1.00  0.80           H  
ATOM   4083 2HA  GLY A 261       1.746  41.820 -26.613  1.00  0.80           H  
ATOM   4084  N   ARG A 262       2.677  42.653 -23.612  1.00  0.86           N  
ATOM   4085  CA  ARG A 262       3.321  43.726 -22.851  1.00  0.86           C  
ATOM   4086  C   ARG A 262       3.994  43.277 -21.552  1.00  0.86           C  
ATOM   4087  O   ARG A 262       3.474  42.478 -20.771  1.00  0.86           O  
ATOM   4088  CB  ARG A 262       2.305  44.798 -22.504  1.00  0.86           C  
ATOM   4089  CG  ARG A 262       1.707  45.536 -23.703  1.00  0.86           C  
ATOM   4090  CD  ARG A 262       2.731  46.410 -24.357  1.00  0.86           C  
ATOM   4091  NE  ARG A 262       2.186  47.176 -25.465  1.00  0.86           N  
ATOM   4092  CZ  ARG A 262       2.128  46.758 -26.752  1.00  0.86           C  
ATOM   4093  NH1 ARG A 262       2.588  45.572 -27.114  1.00  0.86           N  
ATOM   4094  NH2 ARG A 262       1.603  47.556 -27.669  1.00  0.86           N  
ATOM   4095  H   ARG A 262       2.041  42.021 -23.129  1.00  0.86           H  
ATOM   4096  HA  ARG A 262       4.087  44.174 -23.483  1.00  0.86           H  
ATOM   4097 1HB  ARG A 262       1.484  44.337 -21.961  1.00  0.86           H  
ATOM   4098 2HB  ARG A 262       2.761  45.535 -21.841  1.00  0.86           H  
ATOM   4099 1HG  ARG A 262       1.327  44.830 -24.434  1.00  0.86           H  
ATOM   4100 2HG  ARG A 262       0.889  46.170 -23.358  1.00  0.86           H  
ATOM   4101 1HD  ARG A 262       3.129  47.110 -23.623  1.00  0.86           H  
ATOM   4102 2HD  ARG A 262       3.542  45.791 -24.739  1.00  0.86           H  
ATOM   4103  HE  ARG A 262       1.819  48.093 -25.258  1.00  0.86           H  
ATOM   4104 1HH1 ARG A 262       3.005  44.922 -26.430  1.00  0.86           H  
ATOM   4105 2HH1 ARG A 262       2.535  45.289 -28.079  1.00  0.86           H  
ATOM   4106 1HH2 ARG A 262       1.250  48.466 -27.405  1.00  0.86           H  
ATOM   4107 2HH2 ARG A 262       1.556  47.256 -28.631  1.00  0.86           H  
ATOM   4108  N   THR A 263       5.164  43.840 -21.299  1.00  0.95           N  
ATOM   4109  CA  THR A 263       5.934  43.517 -20.103  1.00  0.95           C  
ATOM   4110  C   THR A 263       5.449  44.294 -18.885  1.00  0.95           C  
ATOM   4111  O   THR A 263       5.205  45.497 -18.980  1.00  0.95           O  
ATOM   4112  CB  THR A 263       7.433  43.801 -20.367  1.00  0.95           C  
ATOM   4113  OG1 THR A 263       7.884  42.996 -21.469  1.00  0.95           O  
ATOM   4114  CG2 THR A 263       8.277  43.487 -19.157  1.00  0.95           C  
ATOM   4115  H   THR A 263       5.547  44.499 -21.961  1.00  0.95           H  
ATOM   4116  HA  THR A 263       5.806  42.465 -19.883  1.00  0.95           H  
ATOM   4117  HB  THR A 263       7.560  44.851 -20.624  1.00  0.95           H  
ATOM   4118  HG1 THR A 263       7.884  42.060 -21.212  1.00  0.95           H  
ATOM   4119 1HG2 THR A 263       9.317  43.695 -19.384  1.00  0.95           H  
ATOM   4120 2HG2 THR A 263       7.968  44.100 -18.336  1.00  0.95           H  
ATOM   4121 3HG2 THR A 263       8.159  42.433 -18.892  1.00  0.95           H  
ATOM   4122  N   ILE A 264       5.301  43.614 -17.743  1.00  1.05           N  
ATOM   4123  CA  ILE A 264       4.938  44.303 -16.509  1.00  1.05           C  
ATOM   4124  C   ILE A 264       6.235  44.968 -16.075  1.00  1.05           C  
ATOM   4125  O   ILE A 264       7.278  44.305 -16.045  1.00  1.05           O  
ATOM   4126  CB  ILE A 264       4.364  43.338 -15.460  1.00  1.05           C  
ATOM   4127  CG1 ILE A 264       3.106  42.630 -16.026  1.00  1.05           C  
ATOM   4128  CG2 ILE A 264       3.999  44.091 -14.212  1.00  1.05           C  
ATOM   4129  CD1 ILE A 264       1.974  43.601 -16.399  1.00  1.05           C  
ATOM   4130  H   ILE A 264       5.503  42.614 -17.706  1.00  1.05           H  
ATOM   4131  HA  ILE A 264       4.197  45.076 -16.717  1.00  1.05           H  
ATOM   4132  HB  ILE A 264       5.104  42.570 -15.220  1.00  1.05           H  
ATOM   4133 1HG1 ILE A 264       3.391  42.067 -16.915  1.00  1.05           H  
ATOM   4134 2HG1 ILE A 264       2.732  41.926 -15.279  1.00  1.05           H  
ATOM   4135 1HG2 ILE A 264       3.600  43.399 -13.489  1.00  1.05           H  
ATOM   4136 2HG2 ILE A 264       4.890  44.564 -13.817  1.00  1.05           H  
ATOM   4137 3HG2 ILE A 264       3.253  44.851 -14.440  1.00  1.05           H  
ATOM   4138 1HD1 ILE A 264       1.120  43.059 -16.786  1.00  1.05           H  
ATOM   4139 2HD1 ILE A 264       1.664  44.163 -15.516  1.00  1.05           H  
ATOM   4140 3HD1 ILE A 264       2.326  44.300 -17.159  1.00  1.05           H  
ATOM   4141  N   ARG A 265       6.185  46.261 -15.782  1.00  1.17           N  
ATOM   4142  CA  ARG A 265       7.413  47.019 -15.564  1.00  1.17           C  
ATOM   4143  C   ARG A 265       8.445  46.349 -14.665  1.00  1.17           C  
ATOM   4144  O   ARG A 265       8.174  45.985 -13.527  1.00  1.17           O  
ATOM   4145  CB  ARG A 265       7.086  48.386 -14.976  1.00  1.17           C  
ATOM   4146  CG  ARG A 265       8.292  49.320 -14.814  1.00  1.17           C  
ATOM   4147  CD  ARG A 265       7.902  50.692 -14.339  1.00  1.17           C  
ATOM   4148  NE  ARG A 265       7.461  50.733 -12.944  1.00  1.17           N  
ATOM   4149  CZ  ARG A 265       8.280  50.852 -11.884  1.00  1.17           C  
ATOM   4150  NH1 ARG A 265       9.588  50.925 -12.034  1.00  1.17           N  
ATOM   4151  NH2 ARG A 265       7.736  50.906 -10.696  1.00  1.17           N  
ATOM   4152  H   ARG A 265       5.286  46.733 -15.766  1.00  1.17           H  
ATOM   4153  HA  ARG A 265       7.872  47.178 -16.540  1.00  1.17           H  
ATOM   4154 1HB  ARG A 265       6.352  48.889 -15.602  1.00  1.17           H  
ATOM   4155 2HB  ARG A 265       6.637  48.255 -13.989  1.00  1.17           H  
ATOM   4156 1HG  ARG A 265       8.976  48.893 -14.080  1.00  1.17           H  
ATOM   4157 2HG  ARG A 265       8.805  49.418 -15.771  1.00  1.17           H  
ATOM   4158 1HD  ARG A 265       8.757  51.358 -14.441  1.00  1.17           H  
ATOM   4159 2HD  ARG A 265       7.086  51.062 -14.958  1.00  1.17           H  
ATOM   4160  HE  ARG A 265       6.449  50.675 -12.721  1.00  1.17           H  
ATOM   4161 1HH1 ARG A 265       9.991  50.885 -12.959  1.00  1.17           H  
ATOM   4162 2HH1 ARG A 265      10.183  51.018 -11.225  1.00  1.17           H  
ATOM   4163 1HH2 ARG A 265       6.706  50.861 -10.653  1.00  1.17           H  
ATOM   4164 2HH2 ARG A 265       8.296  51.000  -9.869  1.00  1.17           H  
ATOM   4165  N   GLY A 266       9.663  46.245 -15.203  1.00  1.27           N  
ATOM   4166  CA  GLY A 266      10.834  45.688 -14.530  1.00  1.27           C  
ATOM   4167  C   GLY A 266      11.070  44.196 -14.794  1.00  1.27           C  
ATOM   4168  O   GLY A 266      12.172  43.696 -14.553  1.00  1.27           O  
ATOM   4169  H   GLY A 266       9.782  46.563 -16.154  1.00  1.27           H  
ATOM   4170 1HA  GLY A 266      11.716  46.247 -14.840  1.00  1.27           H  
ATOM   4171 2HA  GLY A 266      10.730  45.845 -13.457  1.00  1.27           H  
ATOM   4172  N   THR A 267      10.049  43.489 -15.298  1.00  1.33           N  
ATOM   4173  CA  THR A 267      10.053  42.042 -15.620  1.00  1.33           C  
ATOM   4174  C   THR A 267      10.222  41.135 -14.381  1.00  1.33           C  
ATOM   4175  O   THR A 267       9.371  40.302 -14.074  1.00  1.33           O  
ATOM   4176  CB  THR A 267      11.177  41.668 -16.615  1.00  1.33           C  
ATOM   4177  OG1 THR A 267      11.037  42.404 -17.826  1.00  1.33           O  
ATOM   4178  CG2 THR A 267      11.076  40.187 -16.947  1.00  1.33           C  
ATOM   4179  H   THR A 267       9.166  43.977 -15.464  1.00  1.33           H  
ATOM   4180  HA  THR A 267       9.091  41.802 -16.079  1.00  1.33           H  
ATOM   4181  HB  THR A 267      12.152  41.863 -16.182  1.00  1.33           H  
ATOM   4182  HG1 THR A 267      10.169  42.237 -18.193  1.00  1.33           H  
ATOM   4183 1HG2 THR A 267      11.863  39.919 -17.649  1.00  1.33           H  
ATOM   4184 2HG2 THR A 267      11.185  39.595 -16.037  1.00  1.33           H  
ATOM   4185 3HG2 THR A 267      10.108  39.989 -17.397  1.00  1.33           H  
ATOM   4186  N   THR A 268      11.333  41.323 -13.683  1.00  1.31           N  
ATOM   4187  CA  THR A 268      11.706  40.616 -12.472  1.00  1.31           C  
ATOM   4188  C   THR A 268      10.694  40.958 -11.382  1.00  1.31           C  
ATOM   4189  O   THR A 268      10.357  42.131 -11.240  1.00  1.31           O  
ATOM   4190  CB  THR A 268      13.114  41.053 -12.020  1.00  1.31           C  
ATOM   4191  OG1 THR A 268      14.053  40.778 -13.069  1.00  1.31           O  
ATOM   4192  CG2 THR A 268      13.551  40.327 -10.760  1.00  1.31           C  
ATOM   4193  H   THR A 268      11.960  42.040 -14.027  1.00  1.31           H  
ATOM   4194  HA  THR A 268      11.721  39.556 -12.689  1.00  1.31           H  
ATOM   4195  HB  THR A 268      13.104  42.125 -11.827  1.00  1.31           H  
ATOM   4196  HG1 THR A 268      13.879  41.372 -13.811  1.00  1.31           H  
ATOM   4197 1HG2 THR A 268      14.544  40.667 -10.474  1.00  1.31           H  
ATOM   4198 2HG2 THR A 268      12.854  40.538  -9.952  1.00  1.31           H  
ATOM   4199 3HG2 THR A 268      13.579  39.256 -10.946  1.00  1.31           H  
ATOM   4200  N   PRO A 269      10.170  39.999 -10.606  1.00  1.22           N  
ATOM   4201  CA  PRO A 269       9.234  40.274  -9.536  1.00  1.22           C  
ATOM   4202  C   PRO A 269       9.825  41.365  -8.668  1.00  1.22           C  
ATOM   4203  O   PRO A 269      10.998  41.279  -8.299  1.00  1.22           O  
ATOM   4204  CB  PRO A 269       9.209  38.930  -8.805  1.00  1.22           C  
ATOM   4205  CG  PRO A 269       9.489  37.917  -9.917  1.00  1.22           C  
ATOM   4206  CD  PRO A 269      10.493  38.569 -10.797  1.00  1.22           C  
ATOM   4207  HA  PRO A 269       8.253  40.558  -9.946  1.00  1.22           H  
ATOM   4208 1HB  PRO A 269       9.972  38.917  -8.014  1.00  1.22           H  
ATOM   4209 2HB  PRO A 269       8.237  38.788  -8.315  1.00  1.22           H  
ATOM   4210 1HG  PRO A 269       9.849  36.958  -9.498  1.00  1.22           H  
ATOM   4211 2HG  PRO A 269       8.609  37.694 -10.488  1.00  1.22           H  
ATOM   4212 1HD  PRO A 269      11.504  38.312 -10.476  1.00  1.22           H  
ATOM   4213 2HD  PRO A 269      10.276  38.249 -11.827  1.00  1.22           H  
ATOM   4214  N   GLY A 270       9.033  42.374  -8.335  1.00  1.10           N  
ATOM   4215  CA  GLY A 270       9.553  43.479  -7.552  1.00  1.10           C  
ATOM   4216  C   GLY A 270       9.412  43.215  -6.064  1.00  1.10           C  
ATOM   4217  O   GLY A 270       8.911  42.154  -5.680  1.00  1.10           O  
ATOM   4218  H   GLY A 270       8.069  42.398  -8.644  1.00  1.10           H  
ATOM   4219 1HA  GLY A 270      10.600  43.609  -7.817  1.00  1.10           H  
ATOM   4220 2HA  GLY A 270       9.029  44.394  -7.829  1.00  1.10           H  
ATOM   4221  N   PRO A 271       9.811  44.179  -5.217  1.00  0.98           N  
ATOM   4222  CA  PRO A 271       9.782  44.143  -3.764  1.00  0.98           C  
ATOM   4223  C   PRO A 271       8.416  43.877  -3.131  1.00  0.98           C  
ATOM   4224  O   PRO A 271       8.357  43.341  -2.023  1.00  0.98           O  
ATOM   4225  CB  PRO A 271      10.253  45.559  -3.398  1.00  0.98           C  
ATOM   4226  CG  PRO A 271      11.074  46.015  -4.569  1.00  0.98           C  
ATOM   4227  CD  PRO A 271      10.375  45.434  -5.768  1.00  0.98           C  
ATOM   4228  HA  PRO A 271      10.512  43.396  -3.419  1.00  0.98           H  
ATOM   4229 1HB  PRO A 271       9.378  46.204  -3.218  1.00  0.98           H  
ATOM   4230 2HB  PRO A 271      10.828  45.533  -2.460  1.00  0.98           H  
ATOM   4231 1HG  PRO A 271      11.121  47.114  -4.596  1.00  0.98           H  
ATOM   4232 2HG  PRO A 271      12.110  45.655  -4.466  1.00  0.98           H  
ATOM   4233 1HD  PRO A 271       9.562  46.096  -6.113  1.00  0.98           H  
ATOM   4234 2HD  PRO A 271      11.125  45.257  -6.537  1.00  0.98           H  
ATOM   4235  N   ILE A 272       7.307  44.194  -3.807  1.00  0.89           N  
ATOM   4236  CA  ILE A 272       6.027  43.942  -3.153  1.00  0.89           C  
ATOM   4237  C   ILE A 272       5.662  42.481  -3.268  1.00  0.89           C  
ATOM   4238  O   ILE A 272       5.405  41.819  -2.262  1.00  0.89           O  
ATOM   4239  CB  ILE A 272       4.927  44.852  -3.721  1.00  0.89           C  
ATOM   4240  CG1 ILE A 272       5.281  46.320  -3.459  1.00  0.89           C  
ATOM   4241  CG2 ILE A 272       3.569  44.506  -3.168  1.00  0.89           C  
ATOM   4242  CD1 ILE A 272       5.414  46.646  -1.985  1.00  0.89           C  
ATOM   4243  H   ILE A 272       7.318  44.595  -4.754  1.00  0.89           H  
ATOM   4244  HA  ILE A 272       6.127  44.177  -2.095  1.00  0.89           H  
ATOM   4245  HB  ILE A 272       4.895  44.725  -4.796  1.00  0.89           H  
ATOM   4246 1HG1 ILE A 272       6.226  46.547  -3.959  1.00  0.89           H  
ATOM   4247 2HG1 ILE A 272       4.505  46.957  -3.880  1.00  0.89           H  
ATOM   4248 1HG2 ILE A 272       2.816  45.157  -3.603  1.00  0.89           H  
ATOM   4249 2HG2 ILE A 272       3.346  43.484  -3.415  1.00  0.89           H  
ATOM   4250 3HG2 ILE A 272       3.581  44.635  -2.117  1.00  0.89           H  
ATOM   4251 1HD1 ILE A 272       5.666  47.699  -1.864  1.00  0.89           H  
ATOM   4252 2HD1 ILE A 272       4.468  46.440  -1.482  1.00  0.89           H  
ATOM   4253 3HD1 ILE A 272       6.201  46.032  -1.544  1.00  0.89           H  
ATOM   4254  N   THR A 273       5.737  41.938  -4.474  1.00  0.83           N  
ATOM   4255  CA  THR A 273       5.427  40.538  -4.658  1.00  0.83           C  
ATOM   4256  C   THR A 273       6.440  39.698  -3.890  1.00  0.83           C  
ATOM   4257  O   THR A 273       6.065  38.709  -3.262  1.00  0.83           O  
ATOM   4258  CB  THR A 273       5.419  40.115  -6.135  1.00  0.83           C  
ATOM   4259  OG1 THR A 273       4.457  40.893  -6.858  1.00  0.83           O  
ATOM   4260  CG2 THR A 273       4.988  38.644  -6.219  1.00  0.83           C  
ATOM   4261  H   THR A 273       5.959  42.516  -5.283  1.00  0.83           H  
ATOM   4262  HA  THR A 273       4.436  40.342  -4.249  1.00  0.83           H  
ATOM   4263  HB  THR A 273       6.410  40.255  -6.577  1.00  0.83           H  
ATOM   4264  HG1 THR A 273       4.771  41.819  -6.898  1.00  0.83           H  
ATOM   4265 1HG2 THR A 273       4.948  38.347  -7.257  1.00  0.83           H  
ATOM   4266 2HG2 THR A 273       5.700  38.021  -5.678  1.00  0.83           H  
ATOM   4267 3HG2 THR A 273       4.000  38.528  -5.777  1.00  0.83           H  
ATOM   4268  N   GLN A 274       7.733  40.073  -3.935  1.00  0.80           N  
ATOM   4269  CA  GLN A 274       8.734  39.290  -3.218  1.00  0.80           C  
ATOM   4270  C   GLN A 274       8.480  39.294  -1.708  1.00  0.80           C  
ATOM   4271  O   GLN A 274       8.527  38.237  -1.072  1.00  0.80           O  
ATOM   4272  CB  GLN A 274      10.147  39.853  -3.444  1.00  0.80           C  
ATOM   4273  CG  GLN A 274      10.775  39.688  -4.831  1.00  0.80           C  
ATOM   4274  CD  GLN A 274      12.136  40.413  -4.870  1.00  0.80           C  
ATOM   4275  OE1 GLN A 274      12.867  40.372  -3.870  1.00  0.80           O  
ATOM   4276  NE2 GLN A 274      12.480  41.072  -5.971  1.00  0.80           N  
ATOM   4277  H   GLN A 274       8.025  40.892  -4.473  1.00  0.80           H  
ATOM   4278  HA  GLN A 274       8.691  38.261  -3.573  1.00  0.80           H  
ATOM   4279 1HB  GLN A 274      10.127  40.923  -3.240  1.00  0.80           H  
ATOM   4280 2HB  GLN A 274      10.827  39.405  -2.722  1.00  0.80           H  
ATOM   4281 1HG  GLN A 274      10.944  38.631  -5.021  1.00  0.80           H  
ATOM   4282 2HG  GLN A 274      10.131  40.100  -5.597  1.00  0.80           H  
ATOM   4283 1HE2 GLN A 274      13.352  41.550  -6.015  1.00  0.80           H  
ATOM   4284 2HE2 GLN A 274      11.865  41.099  -6.782  1.00  0.80           H  
ATOM   4285  N   ALA A 275       8.149  40.466  -1.125  1.00  0.78           N  
ATOM   4286  CA  ALA A 275       7.871  40.536   0.309  1.00  0.78           C  
ATOM   4287  C   ALA A 275       6.668  39.682   0.663  1.00  0.78           C  
ATOM   4288  O   ALA A 275       6.665  38.964   1.668  1.00  0.78           O  
ATOM   4289  CB  ALA A 275       7.616  41.974   0.725  1.00  0.78           C  
ATOM   4290  H   ALA A 275       8.113  41.335  -1.657  1.00  0.78           H  
ATOM   4291  HA  ALA A 275       8.736  40.148   0.844  1.00  0.78           H  
ATOM   4292 1HB  ALA A 275       7.427  42.017   1.794  1.00  0.78           H  
ATOM   4293 2HB  ALA A 275       8.488  42.580   0.483  1.00  0.78           H  
ATOM   4294 3HB  ALA A 275       6.747  42.356   0.182  1.00  0.78           H  
ATOM   4295  N   ILE A 276       5.660  39.728  -0.204  1.00  0.78           N  
ATOM   4296  CA  ILE A 276       4.453  38.954  -0.028  1.00  0.78           C  
ATOM   4297  C   ILE A 276       4.688  37.455  -0.138  1.00  0.78           C  
ATOM   4298  O   ILE A 276       4.211  36.689   0.698  1.00  0.78           O  
ATOM   4299  CB  ILE A 276       3.370  39.444  -0.997  1.00  0.78           C  
ATOM   4300  CG1 ILE A 276       2.899  40.858  -0.552  1.00  0.78           C  
ATOM   4301  CG2 ILE A 276       2.288  38.510  -1.122  1.00  0.78           C  
ATOM   4302  CD1 ILE A 276       2.018  41.543  -1.541  1.00  0.78           C  
ATOM   4303  H   ILE A 276       5.721  40.349  -1.012  1.00  0.78           H  
ATOM   4304  HA  ILE A 276       4.084  39.159   0.967  1.00  0.78           H  
ATOM   4305  HB  ILE A 276       3.825  39.566  -1.977  1.00  0.78           H  
ATOM   4306 1HG1 ILE A 276       2.360  40.774   0.393  1.00  0.78           H  
ATOM   4307 2HG1 ILE A 276       3.782  41.477  -0.392  1.00  0.78           H  
ATOM   4308 1HG2 ILE A 276       1.567  38.888  -1.837  1.00  0.78           H  
ATOM   4309 2HG2 ILE A 276       2.668  37.550  -1.467  1.00  0.78           H  
ATOM   4310 3HG2 ILE A 276       1.833  38.400  -0.169  1.00  0.78           H  
ATOM   4311 1HD1 ILE A 276       1.745  42.529  -1.167  1.00  0.78           H  
ATOM   4312 2HD1 ILE A 276       2.547  41.637  -2.479  1.00  0.78           H  
ATOM   4313 3HD1 ILE A 276       1.125  40.951  -1.686  1.00  0.78           H  
ATOM   4314  N   ASP A 277       5.445  37.012  -1.137  1.00  0.78           N  
ATOM   4315  CA  ASP A 277       5.709  35.588  -1.265  1.00  0.78           C  
ATOM   4316  C   ASP A 277       6.497  35.084  -0.070  1.00  0.78           C  
ATOM   4317  O   ASP A 277       6.079  34.124   0.580  1.00  0.78           O  
ATOM   4318  CB  ASP A 277       6.461  35.252  -2.568  1.00  0.78           C  
ATOM   4319  CG  ASP A 277       6.711  33.696  -2.776  1.00  0.78           C  
ATOM   4320  OD1 ASP A 277       5.743  32.940  -2.835  1.00  0.78           O  
ATOM   4321  OD2 ASP A 277       7.870  33.298  -2.890  1.00  0.78           O  
ATOM   4322  H   ASP A 277       5.823  37.664  -1.818  1.00  0.78           H  
ATOM   4323  HA  ASP A 277       4.755  35.064  -1.284  1.00  0.78           H  
ATOM   4324 1HB  ASP A 277       5.888  35.633  -3.421  1.00  0.78           H  
ATOM   4325 2HB  ASP A 277       7.422  35.775  -2.571  1.00  0.78           H  
ATOM   4326  N   ASN A 278       7.604  35.747   0.260  1.00  0.78           N  
ATOM   4327  CA  ASN A 278       8.437  35.270   1.349  1.00  0.78           C  
ATOM   4328  C   ASN A 278       7.675  35.221   2.660  1.00  0.78           C  
ATOM   4329  O   ASN A 278       7.722  34.214   3.378  1.00  0.78           O  
ATOM   4330  CB  ASN A 278       9.640  36.175   1.503  1.00  0.78           C  
ATOM   4331  CG  ASN A 278      10.651  35.992   0.414  1.00  0.78           C  
ATOM   4332  OD1 ASN A 278      10.666  34.969  -0.279  1.00  0.78           O  
ATOM   4333  ND2 ASN A 278      11.501  36.972   0.242  1.00  0.78           N  
ATOM   4334  H   ASN A 278       7.888  36.574  -0.268  1.00  0.78           H  
ATOM   4335  HA  ASN A 278       8.765  34.256   1.114  1.00  0.78           H  
ATOM   4336 1HB  ASN A 278       9.303  37.217   1.493  1.00  0.78           H  
ATOM   4337 2HB  ASN A 278      10.114  35.993   2.465  1.00  0.78           H  
ATOM   4338 1HD2 ASN A 278      12.198  36.911  -0.473  1.00  0.78           H  
ATOM   4339 2HD2 ASN A 278      11.448  37.784   0.822  1.00  0.78           H  
ATOM   4340  N   ALA A 279       6.956  36.298   2.974  1.00  0.79           N  
ATOM   4341  CA  ALA A 279       6.191  36.330   4.201  1.00  0.79           C  
ATOM   4342  C   ALA A 279       5.082  35.280   4.189  1.00  0.79           C  
ATOM   4343  O   ALA A 279       4.808  34.674   5.225  1.00  0.79           O  
ATOM   4344  CB  ALA A 279       5.656  37.699   4.418  1.00  0.79           C  
ATOM   4345  H   ALA A 279       6.932  37.116   2.364  1.00  0.79           H  
ATOM   4346  HA  ALA A 279       6.863  36.094   5.021  1.00  0.79           H  
ATOM   4347 1HB  ALA A 279       5.136  37.699   5.363  1.00  0.79           H  
ATOM   4348 2HB  ALA A 279       6.483  38.406   4.450  1.00  0.79           H  
ATOM   4349 3HB  ALA A 279       5.014  37.957   3.619  1.00  0.79           H  
ATOM   4350  N   TYR A 280       4.456  35.041   3.032  1.00  0.81           N  
ATOM   4351  CA  TYR A 280       3.423  34.022   2.917  1.00  0.81           C  
ATOM   4352  C   TYR A 280       3.978  32.683   3.366  1.00  0.81           C  
ATOM   4353  O   TYR A 280       3.367  31.984   4.185  1.00  0.81           O  
ATOM   4354  CB  TYR A 280       2.841  33.974   1.501  1.00  0.81           C  
ATOM   4355  CG  TYR A 280       1.916  32.859   1.279  1.00  0.81           C  
ATOM   4356  CD1 TYR A 280       0.618  32.913   1.744  1.00  0.81           C  
ATOM   4357  CD2 TYR A 280       2.374  31.757   0.593  1.00  0.81           C  
ATOM   4358  CE1 TYR A 280      -0.214  31.845   1.535  1.00  0.81           C  
ATOM   4359  CE2 TYR A 280       1.549  30.708   0.384  1.00  0.81           C  
ATOM   4360  CZ  TYR A 280       0.255  30.740   0.860  1.00  0.81           C  
ATOM   4361  OH  TYR A 280      -0.565  29.658   0.677  1.00  0.81           O  
ATOM   4362  H   TYR A 280       4.684  35.579   2.195  1.00  0.81           H  
ATOM   4363  HA  TYR A 280       2.618  34.268   3.585  1.00  0.81           H  
ATOM   4364 1HB  TYR A 280       2.316  34.904   1.294  1.00  0.81           H  
ATOM   4365 2HB  TYR A 280       3.640  33.891   0.778  1.00  0.81           H  
ATOM   4366  HD1 TYR A 280       0.265  33.792   2.278  1.00  0.81           H  
ATOM   4367  HD2 TYR A 280       3.405  31.729   0.229  1.00  0.81           H  
ATOM   4368  HE1 TYR A 280      -1.236  31.860   1.896  1.00  0.81           H  
ATOM   4369  HE2 TYR A 280       1.917  29.828  -0.150  1.00  0.81           H  
ATOM   4370  HH  TYR A 280      -1.443  29.863   1.022  1.00  0.81           H  
ATOM   4371  N   TRP A 281       5.142  32.320   2.843  1.00  0.83           N  
ATOM   4372  CA  TRP A 281       5.738  31.053   3.221  1.00  0.83           C  
ATOM   4373  C   TRP A 281       6.101  31.057   4.703  1.00  0.83           C  
ATOM   4374  O   TRP A 281       5.887  30.058   5.393  1.00  0.83           O  
ATOM   4375  CB  TRP A 281       6.927  30.772   2.318  1.00  0.83           C  
ATOM   4376  CG  TRP A 281       6.460  30.376   0.948  1.00  0.83           C  
ATOM   4377  CD1 TRP A 281       6.481  31.162  -0.130  1.00  0.83           C  
ATOM   4378  CD2 TRP A 281       5.927  29.102   0.497  1.00  0.83           C  
ATOM   4379  NE1 TRP A 281       5.970  30.519  -1.212  1.00  0.83           N  
ATOM   4380  CE2 TRP A 281       5.634  29.244  -0.847  1.00  0.83           C  
ATOM   4381  CE3 TRP A 281       5.683  27.888   1.114  1.00  0.83           C  
ATOM   4382  CZ2 TRP A 281       5.102  28.214  -1.585  1.00  0.83           C  
ATOM   4383  CZ3 TRP A 281       5.161  26.841   0.370  1.00  0.83           C  
ATOM   4384  CH2 TRP A 281       4.873  27.002  -0.945  1.00  0.83           C  
ATOM   4385  H   TRP A 281       5.602  32.938   2.167  1.00  0.83           H  
ATOM   4386  HA  TRP A 281       5.010  30.274   3.058  1.00  0.83           H  
ATOM   4387 1HB  TRP A 281       7.542  31.674   2.233  1.00  0.83           H  
ATOM   4388 2HB  TRP A 281       7.539  29.977   2.738  1.00  0.83           H  
ATOM   4389  HD1 TRP A 281       6.838  32.164  -0.153  1.00  0.83           H  
ATOM   4390  HE1 TRP A 281       5.884  30.998  -2.134  1.00  0.83           H  
ATOM   4391  HE3 TRP A 281       5.895  27.766   2.147  1.00  0.83           H  
ATOM   4392  HZ2 TRP A 281       4.878  28.324  -2.611  1.00  0.83           H  
ATOM   4393  HZ3 TRP A 281       4.981  25.886   0.867  1.00  0.83           H  
ATOM   4394  HH2 TRP A 281       4.459  26.164  -1.507  1.00  0.83           H  
ATOM   4395  N   ALA A 282       6.575  32.186   5.228  1.00  0.87           N  
ATOM   4396  CA  ALA A 282       6.865  32.226   6.653  1.00  0.87           C  
ATOM   4397  C   ALA A 282       5.592  31.956   7.458  1.00  0.87           C  
ATOM   4398  O   ALA A 282       5.625  31.220   8.444  1.00  0.87           O  
ATOM   4399  CB  ALA A 282       7.444  33.567   7.046  1.00  0.87           C  
ATOM   4400  H   ALA A 282       6.761  32.998   4.636  1.00  0.87           H  
ATOM   4401  HA  ALA A 282       7.588  31.441   6.876  1.00  0.87           H  
ATOM   4402 1HB  ALA A 282       7.671  33.566   8.110  1.00  0.87           H  
ATOM   4403 2HB  ALA A 282       8.355  33.746   6.476  1.00  0.87           H  
ATOM   4404 3HB  ALA A 282       6.726  34.350   6.832  1.00  0.87           H  
ATOM   4405  N   MET A 283       4.448  32.494   7.011  1.00  0.93           N  
ATOM   4406  CA  MET A 283       3.208  32.263   7.744  1.00  0.93           C  
ATOM   4407  C   MET A 283       2.859  30.794   7.714  1.00  0.93           C  
ATOM   4408  O   MET A 283       2.404  30.245   8.716  1.00  0.93           O  
ATOM   4409  CB  MET A 283       2.050  33.083   7.192  1.00  0.93           C  
ATOM   4410  CG  MET A 283       2.150  34.568   7.463  1.00  0.93           C  
ATOM   4411  SD  MET A 283       0.655  35.420   7.038  1.00  0.93           S  
ATOM   4412  CE  MET A 283       0.708  35.150   5.343  1.00  0.93           C  
ATOM   4413  H   MET A 283       4.459  33.098   6.188  1.00  0.93           H  
ATOM   4414  HA  MET A 283       3.364  32.548   8.782  1.00  0.93           H  
ATOM   4415 1HB  MET A 283       2.006  32.953   6.112  1.00  0.93           H  
ATOM   4416 2HB  MET A 283       1.114  32.720   7.594  1.00  0.93           H  
ATOM   4417 1HG  MET A 283       2.351  34.729   8.514  1.00  0.93           H  
ATOM   4418 2HG  MET A 283       2.967  34.996   6.887  1.00  0.93           H  
ATOM   4419 1HE  MET A 283      -0.139  35.615   4.889  1.00  0.93           H  
ATOM   4420 2HE  MET A 283       1.611  35.587   4.969  1.00  0.93           H  
ATOM   4421 3HE  MET A 283       0.701  34.078   5.138  1.00  0.93           H  
ATOM   4422  N   ARG A 284       3.144  30.128   6.594  1.00  1.00           N  
ATOM   4423  CA  ARG A 284       2.887  28.699   6.490  1.00  1.00           C  
ATOM   4424  C   ARG A 284       3.706  27.926   7.531  1.00  1.00           C  
ATOM   4425  O   ARG A 284       3.237  26.917   8.056  1.00  1.00           O  
ATOM   4426  CB  ARG A 284       3.145  28.205   5.075  1.00  1.00           C  
ATOM   4427  CG  ARG A 284       2.122  28.668   4.039  1.00  1.00           C  
ATOM   4428  CD  ARG A 284       2.533  28.384   2.671  1.00  1.00           C  
ATOM   4429  NE  ARG A 284       2.649  27.005   2.361  1.00  1.00           N  
ATOM   4430  CZ  ARG A 284       1.678  26.263   1.796  1.00  1.00           C  
ATOM   4431  NH1 ARG A 284       0.516  26.793   1.428  1.00  1.00           N  
ATOM   4432  NH2 ARG A 284       1.903  24.991   1.584  1.00  1.00           N  
ATOM   4433  H   ARG A 284       3.509  30.642   5.788  1.00  1.00           H  
ATOM   4434  HA  ARG A 284       1.854  28.525   6.719  1.00  1.00           H  
ATOM   4435 1HB  ARG A 284       4.123  28.503   4.737  1.00  1.00           H  
ATOM   4436 2HB  ARG A 284       3.102  27.122   5.071  1.00  1.00           H  
ATOM   4437 1HG  ARG A 284       1.207  28.137   4.187  1.00  1.00           H  
ATOM   4438 2HG  ARG A 284       1.949  29.742   4.135  1.00  1.00           H  
ATOM   4439 1HD  ARG A 284       1.756  28.745   2.068  1.00  1.00           H  
ATOM   4440 2HD  ARG A 284       3.441  28.882   2.425  1.00  1.00           H  
ATOM   4441  HE  ARG A 284       3.515  26.539   2.607  1.00  1.00           H  
ATOM   4442 1HH1 ARG A 284       0.321  27.795   1.506  1.00  1.00           H  
ATOM   4443 2HH1 ARG A 284      -0.183  26.207   0.998  1.00  1.00           H  
ATOM   4444 1HH2 ARG A 284       2.790  24.583   1.832  1.00  1.00           H  
ATOM   4445 2HH2 ARG A 284       1.193  24.407   1.168  1.00  1.00           H  
ATOM   4446  N   GLU A 285       4.924  28.396   7.837  1.00  1.07           N  
ATOM   4447  CA  GLU A 285       5.743  27.761   8.879  1.00  1.07           C  
ATOM   4448  C   GLU A 285       5.174  27.961  10.298  1.00  1.07           C  
ATOM   4449  O   GLU A 285       5.403  27.127  11.181  1.00  1.07           O  
ATOM   4450  CB  GLU A 285       7.195  28.271   8.899  1.00  1.07           C  
ATOM   4451  CG  GLU A 285       8.041  27.899   7.716  1.00  1.07           C  
ATOM   4452  CD  GLU A 285       9.490  28.312   7.845  1.00  1.07           C  
ATOM   4453  OE1 GLU A 285       9.772  29.259   8.539  1.00  1.07           O  
ATOM   4454  OE2 GLU A 285      10.334  27.634   7.282  1.00  1.07           O  
ATOM   4455  H   GLU A 285       5.278  29.210   7.328  1.00  1.07           H  
ATOM   4456  HA  GLU A 285       5.764  26.689   8.678  1.00  1.07           H  
ATOM   4457 1HB  GLU A 285       7.195  29.354   8.969  1.00  1.07           H  
ATOM   4458 2HB  GLU A 285       7.693  27.894   9.790  1.00  1.07           H  
ATOM   4459 1HG  GLU A 285       7.966  26.834   7.512  1.00  1.07           H  
ATOM   4460 2HG  GLU A 285       7.633  28.442   6.889  1.00  1.07           H  
ATOM   4461  N   THR A 286       4.468  29.077  10.530  1.00  1.12           N  
ATOM   4462  CA  THR A 286       3.984  29.392  11.879  1.00  1.12           C  
ATOM   4463  C   THR A 286       2.767  28.576  12.306  1.00  1.12           C  
ATOM   4464  O   THR A 286       2.096  27.934  11.503  1.00  1.12           O  
ATOM   4465  CB  THR A 286       3.595  30.889  12.047  1.00  1.12           C  
ATOM   4466  OG1 THR A 286       2.464  31.215  11.219  1.00  1.12           O  
ATOM   4467  CG2 THR A 286       4.742  31.786  11.688  1.00  1.12           C  
ATOM   4468  H   THR A 286       4.331  29.733   9.758  1.00  1.12           H  
ATOM   4469  HA  THR A 286       4.787  29.174  12.581  1.00  1.12           H  
ATOM   4470  HB  THR A 286       3.332  31.075  13.084  1.00  1.12           H  
ATOM   4471  HG1 THR A 286       2.572  30.822  10.323  1.00  1.12           H  
ATOM   4472 1HG2 THR A 286       4.449  32.826  11.826  1.00  1.12           H  
ATOM   4473 2HG2 THR A 286       5.595  31.560  12.325  1.00  1.12           H  
ATOM   4474 3HG2 THR A 286       5.008  31.624  10.669  1.00  1.12           H  
ATOM   4475  N   ASP A 287       2.451  28.688  13.594  1.00  1.14           N  
ATOM   4476  CA  ASP A 287       1.318  28.015  14.217  1.00  1.14           C  
ATOM   4477  C   ASP A 287       0.034  28.818  14.024  1.00  1.14           C  
ATOM   4478  O   ASP A 287      -1.066  28.270  13.991  1.00  1.14           O  
ATOM   4479  CB  ASP A 287       1.581  27.863  15.715  1.00  1.14           C  
ATOM   4480  CG  ASP A 287       2.783  26.975  16.037  1.00  1.14           C  
ATOM   4481  OD1 ASP A 287       2.740  25.800  15.773  1.00  1.14           O  
ATOM   4482  OD2 ASP A 287       3.753  27.504  16.525  1.00  1.14           O  
ATOM   4483  H   ASP A 287       3.058  29.239  14.182  1.00  1.14           H  
ATOM   4484  HA  ASP A 287       1.192  27.031  13.758  1.00  1.14           H  
ATOM   4485 1HB  ASP A 287       1.741  28.845  16.158  1.00  1.14           H  
ATOM   4486 2HB  ASP A 287       0.697  27.433  16.190  1.00  1.14           H  
ATOM   4487  N   ARG A 288       0.186  30.131  13.845  1.00  1.12           N  
ATOM   4488  CA  ARG A 288      -0.941  31.061  13.727  1.00  1.12           C  
ATOM   4489  C   ARG A 288      -1.885  30.688  12.593  1.00  1.12           C  
ATOM   4490  O   ARG A 288      -3.073  31.014  12.618  1.00  1.12           O  
ATOM   4491  CB  ARG A 288      -0.441  32.459  13.397  1.00  1.12           C  
ATOM   4492  CG  ARG A 288       0.349  33.178  14.455  1.00  1.12           C  
ATOM   4493  CD  ARG A 288       0.647  34.592  14.030  1.00  1.12           C  
ATOM   4494  NE  ARG A 288       1.544  34.683  12.860  1.00  1.12           N  
ATOM   4495  CZ  ARG A 288       1.779  35.843  12.181  1.00  1.12           C  
ATOM   4496  NH1 ARG A 288       1.193  36.947  12.574  1.00  1.12           N  
ATOM   4497  NH2 ARG A 288       2.586  35.884  11.129  1.00  1.12           N  
ATOM   4498  H   ARG A 288       1.122  30.504  13.824  1.00  1.12           H  
ATOM   4499  HA  ARG A 288      -1.493  31.065  14.668  1.00  1.12           H  
ATOM   4500 1HB  ARG A 288       0.215  32.392  12.537  1.00  1.12           H  
ATOM   4501 2HB  ARG A 288      -1.283  33.091  13.112  1.00  1.12           H  
ATOM   4502 1HG  ARG A 288      -0.222  33.206  15.383  1.00  1.12           H  
ATOM   4503 2HG  ARG A 288       1.293  32.658  14.619  1.00  1.12           H  
ATOM   4504 1HD  ARG A 288      -0.289  35.089  13.774  1.00  1.12           H  
ATOM   4505 2HD  ARG A 288       1.118  35.121  14.858  1.00  1.12           H  
ATOM   4506  HE  ARG A 288       2.002  33.837  12.538  1.00  1.12           H  
ATOM   4507 1HH1 ARG A 288       0.576  36.942  13.367  1.00  1.12           H  
ATOM   4508 2HH1 ARG A 288       1.378  37.830  12.070  1.00  1.12           H  
ATOM   4509 1HH2 ARG A 288       3.052  35.049  10.814  1.00  1.12           H  
ATOM   4510 2HH2 ARG A 288       2.727  36.788  10.625  1.00  1.12           H  
ATOM   4511  N   TYR A 289      -1.334  30.043  11.581  1.00  1.08           N  
ATOM   4512  CA  TYR A 289      -2.064  29.653  10.403  1.00  1.08           C  
ATOM   4513  C   TYR A 289      -2.049  28.157  10.129  1.00  1.08           C  
ATOM   4514  O   TYR A 289      -2.290  27.771   8.990  1.00  1.08           O  
ATOM   4515  CB  TYR A 289      -1.475  30.376   9.198  1.00  1.08           C  
ATOM   4516  CG  TYR A 289      -1.650  31.874   9.201  1.00  1.08           C  
ATOM   4517  CD1 TYR A 289      -0.710  32.708   9.775  1.00  1.08           C  
ATOM   4518  CD2 TYR A 289      -2.744  32.408   8.584  1.00  1.08           C  
ATOM   4519  CE1 TYR A 289      -0.910  34.079   9.760  1.00  1.08           C  
ATOM   4520  CE2 TYR A 289      -2.948  33.759   8.551  1.00  1.08           C  
ATOM   4521  CZ  TYR A 289      -2.051  34.603   9.141  1.00  1.08           C  
ATOM   4522  OH  TYR A 289      -2.282  35.972   9.114  1.00  1.08           O  
ATOM   4523  H   TYR A 289      -0.353  29.801  11.641  1.00  1.08           H  
ATOM   4524  HA  TYR A 289      -3.103  29.951  10.530  1.00  1.08           H  
ATOM   4525 1HB  TYR A 289      -0.408  30.147   9.116  1.00  1.08           H  
ATOM   4526 2HB  TYR A 289      -1.975  29.996   8.327  1.00  1.08           H  
ATOM   4527  HD1 TYR A 289       0.177  32.287  10.245  1.00  1.08           H  
ATOM   4528  HD2 TYR A 289      -3.450  31.754   8.118  1.00  1.08           H  
ATOM   4529  HE1 TYR A 289      -0.183  34.742  10.221  1.00  1.08           H  
ATOM   4530  HE2 TYR A 289      -3.831  34.167   8.055  1.00  1.08           H  
ATOM   4531  HH  TYR A 289      -3.169  36.153   8.710  1.00  1.08           H  
ATOM   4532  N   ALA A 290      -1.761  27.294  11.111  1.00  1.05           N  
ATOM   4533  CA  ALA A 290      -1.707  25.877  10.724  1.00  1.05           C  
ATOM   4534  C   ALA A 290      -1.904  24.867  11.865  1.00  1.05           C  
ATOM   4535  O   ALA A 290      -1.664  25.162  13.034  1.00  1.05           O  
ATOM   4536  CB  ALA A 290      -0.371  25.614  10.046  1.00  1.05           C  
ATOM   4537  H   ALA A 290      -1.579  27.602  12.070  1.00  1.05           H  
ATOM   4538  HA  ALA A 290      -2.508  25.713  10.010  1.00  1.05           H  
ATOM   4539 1HB  ALA A 290      -0.360  24.596   9.694  1.00  1.05           H  
ATOM   4540 2HB  ALA A 290      -0.234  26.281   9.199  1.00  1.05           H  
ATOM   4541 3HB  ALA A 290       0.442  25.773  10.759  1.00  1.05           H  
ATOM   4542  N   THR A 291      -2.316  23.645  11.501  1.00  1.08           N  
ATOM   4543  CA  THR A 291      -2.447  22.567  12.491  1.00  1.08           C  
ATOM   4544  C   THR A 291      -1.449  21.435  12.209  1.00  1.08           C  
ATOM   4545  O   THR A 291      -1.317  21.028  11.065  1.00  1.08           O  
ATOM   4546  CB  THR A 291      -3.865  21.973  12.428  1.00  1.08           C  
ATOM   4547  OG1 THR A 291      -4.021  20.948  13.417  1.00  1.08           O  
ATOM   4548  CG2 THR A 291      -4.090  21.372  11.054  1.00  1.08           C  
ATOM   4549  H   THR A 291      -2.532  23.487  10.514  1.00  1.08           H  
ATOM   4550  HA  THR A 291      -2.277  22.997  13.471  1.00  1.08           H  
ATOM   4551  HB  THR A 291      -4.601  22.757  12.608  1.00  1.08           H  
ATOM   4552  HG1 THR A 291      -3.368  20.242  13.261  1.00  1.08           H  
ATOM   4553 1HG2 THR A 291      -5.088  20.950  10.997  1.00  1.08           H  
ATOM   4554 2HG2 THR A 291      -3.981  22.160  10.312  1.00  1.08           H  
ATOM   4555 3HG2 THR A 291      -3.356  20.585  10.872  1.00  1.08           H  
ATOM   4556  N   PRO A 292      -0.779  20.854  13.214  1.00  1.20           N  
ATOM   4557  CA  PRO A 292       0.179  19.771  13.051  1.00  1.20           C  
ATOM   4558  C   PRO A 292      -0.424  18.425  12.682  1.00  1.20           C  
ATOM   4559  O   PRO A 292      -1.536  18.087  13.096  1.00  1.20           O  
ATOM   4560  CB  PRO A 292       0.849  19.721  14.428  1.00  1.20           C  
ATOM   4561  CG  PRO A 292      -0.188  20.265  15.391  1.00  1.20           C  
ATOM   4562  CD  PRO A 292      -0.935  21.328  14.604  1.00  1.20           C  
ATOM   4563  HA  PRO A 292       0.911  20.054  12.291  1.00  1.20           H  
ATOM   4564 1HB  PRO A 292       1.148  18.685  14.652  1.00  1.20           H  
ATOM   4565 2HB  PRO A 292       1.773  20.321  14.408  1.00  1.20           H  
ATOM   4566 1HG  PRO A 292      -0.845  19.452  15.734  1.00  1.20           H  
ATOM   4567 2HG  PRO A 292       0.308  20.671  16.286  1.00  1.20           H  
ATOM   4568 1HD  PRO A 292      -1.985  21.328  14.921  1.00  1.20           H  
ATOM   4569 2HD  PRO A 292      -0.451  22.315  14.733  1.00  1.20           H  
ATOM   4570  N   LEU A 293       0.379  17.640  11.971  1.00  1.45           N  
ATOM   4571  CA  LEU A 293       0.109  16.265  11.578  1.00  1.45           C  
ATOM   4572  C   LEU A 293       1.026  15.316  12.349  1.00  1.45           C  
ATOM   4573  O   LEU A 293       2.220  15.228  12.060  1.00  1.45           O  
ATOM   4574  CB  LEU A 293       0.370  16.144  10.078  1.00  1.45           C  
ATOM   4575  CG  LEU A 293      -0.427  17.107   9.247  1.00  1.45           C  
ATOM   4576  CD1 LEU A 293      -0.011  17.009   7.790  1.00  1.45           C  
ATOM   4577  CD2 LEU A 293      -1.849  16.774   9.455  1.00  1.45           C  
ATOM   4578  H   LEU A 293       1.249  18.045  11.639  1.00  1.45           H  
ATOM   4579  HA  LEU A 293      -0.929  16.023  11.800  1.00  1.45           H  
ATOM   4580 1HB  LEU A 293       1.427  16.322   9.887  1.00  1.45           H  
ATOM   4581 2HB  LEU A 293       0.121  15.132   9.754  1.00  1.45           H  
ATOM   4582  HG  LEU A 293      -0.245  18.133   9.575  1.00  1.45           H  
ATOM   4583 1HD1 LEU A 293      -0.597  17.695   7.190  1.00  1.45           H  
ATOM   4584 2HD1 LEU A 293       1.044  17.259   7.694  1.00  1.45           H  
ATOM   4585 3HD1 LEU A 293      -0.169  16.001   7.442  1.00  1.45           H  
ATOM   4586 1HD2 LEU A 293      -2.459  17.420   8.905  1.00  1.45           H  
ATOM   4587 2HD2 LEU A 293      -2.027  15.752   9.136  1.00  1.45           H  
ATOM   4588 3HD2 LEU A 293      -2.086  16.874  10.513  1.00  1.45           H  
ATOM   4589  N   SER A 294       0.487  14.632  13.349  1.00  1.87           N  
ATOM   4590  CA  SER A 294       1.323  13.797  14.207  1.00  1.87           C  
ATOM   4591  C   SER A 294       2.035  12.669  13.471  1.00  1.87           C  
ATOM   4592  O   SER A 294       1.457  11.979  12.628  1.00  1.87           O  
ATOM   4593  CB  SER A 294       0.509  13.200  15.329  1.00  1.87           C  
ATOM   4594  OG  SER A 294       1.301  12.338  16.116  1.00  1.87           O  
ATOM   4595  H   SER A 294      -0.501  14.725  13.539  1.00  1.87           H  
ATOM   4596  HA  SER A 294       2.086  14.438  14.650  1.00  1.87           H  
ATOM   4597 1HB  SER A 294       0.107  13.999  15.949  1.00  1.87           H  
ATOM   4598 2HB  SER A 294      -0.334  12.649  14.917  1.00  1.87           H  
ATOM   4599  HG  SER A 294       0.739  12.075  16.854  1.00  1.87           H  
ATOM   4600  N   GLY A 295       3.284  12.435  13.858  1.00  2.47           N  
ATOM   4601  CA  GLY A 295       4.071  11.346  13.297  1.00  2.47           C  
ATOM   4602  C   GLY A 295       3.919  10.037  14.081  1.00  2.47           C  
ATOM   4603  O   GLY A 295       4.624   9.068  13.793  1.00  2.47           O  
ATOM   4604  H   GLY A 295       3.699  13.038  14.554  1.00  2.47           H  
ATOM   4605 1HA  GLY A 295       3.769  11.185  12.262  1.00  2.47           H  
ATOM   4606 2HA  GLY A 295       5.120  11.638  13.276  1.00  2.47           H  
ATOM   4607  N   SER A 296       3.042  10.029  15.091  1.00  3.21           N  
ATOM   4608  CA  SER A 296       2.856   8.848  15.929  1.00  3.21           C  
ATOM   4609  C   SER A 296       2.120   7.740  15.183  1.00  3.21           C  
ATOM   4610  O   SER A 296       2.188   6.580  15.589  1.00  3.21           O  
ATOM   4611  OXT SER A 296       1.224   8.042  14.391  1.00  3.21           O  
ATOM   4612  CB  SER A 296       2.099   9.210  17.193  1.00  3.21           C  
ATOM   4613  OG  SER A 296       1.833   8.070  17.966  1.00  3.21           O  
ATOM   4614  H   SER A 296       2.492  10.865  15.290  1.00  3.21           H  
ATOM   4615  HA  SER A 296       3.840   8.470  16.212  1.00  3.21           H  
ATOM   4616 1HB  SER A 296       2.683   9.923  17.776  1.00  3.21           H  
ATOM   4617 2HB  SER A 296       1.163   9.697  16.925  1.00  3.21           H  
ATOM   4618  HG  SER A 296       2.689   7.690  18.184  1.00  3.21           H  
TER    4619
ENDMDL

